data_5vzo_qFit
_cell.length_a                    90.222
_cell.length_b                    90.222
_cell.length_c                    45.310
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      319410.809
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     15.48
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.59
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.73
_refine.ls_number_reflns_obs      20243
_refine.ls_number_reflns_R_work   18230
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.1302
_refine.ls_R_factor_R_work        0.1274
_refine.ls_R_factor_R_free        0.1551
_refine.ls_percent_reflns_R_free  9.94
_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             0.1265
_refine.pdbx_overall_phase_error  15.1829
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.00
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,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 2466 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3396 1.1118 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 381 0.0500 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 417 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 947 14.2523 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.29 29.59 1336 0.1737 98.15 0.1953 149
   'X-RAY DIFFRACTION' 3.41 4.29 1324 0.1138 99.73 0.1328 145
   'X-RAY DIFFRACTION' 2.98 3.41 1315 0.1239 100.00 0.1479 141
   'X-RAY DIFFRACTION' 2.71 2.98 1307 0.1340 99.93 0.1539 146
   'X-RAY DIFFRACTION' 2.51 2.71 1278 0.1202 99.37 0.1352 145
   'X-RAY DIFFRACTION' 2.36 2.51 1293 0.1155 99.58 0.1410 144
   'X-RAY DIFFRACTION' 2.25 2.36 1310 0.1135 99.86 0.1412 140
   'X-RAY DIFFRACTION' 2.15 2.25 1279 0.1001 99.93 0.1571 143
   'X-RAY DIFFRACTION' 2.07 2.15 1298 0.1107 100.00 0.1427 142
   'X-RAY DIFFRACTION' 1.99 2.07 1310 0.1224 100.00 0.1621 145
   'X-RAY DIFFRACTION' 1.93 1.99 1294 0.1240 100.00 0.1628 145
   'X-RAY DIFFRACTION' 1.88 1.93 1290 0.1335 100.00 0.1593 141
   'X-RAY DIFFRACTION' 1.83 1.88 1288 0.1331 100.00 0.1709 142
   'X-RAY DIFFRACTION' 1.78 1.83 1308 0.1456 99.79 0.2012 145

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HEM A 201 FE HEM B . FE . NO A 203 N NO D . N . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   NO2
   PHE
   PRO
   SER
   SO4
   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 . VAL A 1 ? 19.87653 89.67186 9.31604 1.000 32.10336 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 18.48704 89.97778 9.82863 1.000 24.84383 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 18.21233 91.46624 9.66401 1.000 19.27464 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 18.94710 92.31792 10.18159 1.000 24.84025 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? 20.00631 88.79137 9.31815 1.000 38.53340 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? 19.96165 89.98231 8.48630 1.000 38.53340 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? 20.47930 90.06186 9.84203 1.000 38.53340 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? 17.84229 89.47187 9.30974 1.000 29.82196 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? 18.31670 89.55113 11.27460 0.262 32.83782 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? 17.02362 90.11188 11.84013 0.262 25.49622 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? 18.32045 88.02812 11.35367 0.262 30.09319 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? 19.04985 89.89609 11.80788 0.262 39.41475 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? 16.77341 89.59907 12.62455 0.262 30.60482 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? 17.16161 91.04093 12.08247 0.262 30.60482 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? 16.32917 90.04547 11.16617 0.262 30.60482 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? 18.21912 87.75976 12.28029 0.262 36.12120 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? 17.58295 87.68272 10.82672 0.262 36.12120 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? 19.16163 87.69577 11.00314 0.262 36.12120 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? 18.31947 89.54317 11.27283 0.213 32.80494 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? 16.86111 89.64939 11.67225 0.213 25.72856 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? 18.81694 88.10721 11.44940 0.213 29.41708 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? 18.84309 90.12097 11.84978 0.213 39.37530 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? 16.74701 89.26622 12.55602 0.213 30.88364 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? 16.60347 90.58451 11.68137 0.213 30.88364 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? 16.32133 89.16384 11.02899 0.213 30.88364 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? 18.57149 87.79450 12.33420 0.213 35.30986 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? 18.40576 87.54525 10.77410 0.213 35.30986 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? 19.78165 88.09264 11.34925 0.213 35.30986 H ? A ? 1 HG23 1
   ATOM 29 CB C VAL A 1 ? 18.31336 89.56272 11.27149 0.525 32.97928 C ? A ? 1 CB 1
   ATOM 30 CG1 C VAL A 1 ? 19.48015 90.03427 12.09884 0.525 42.58572 C ? A ? 1 CG1 1
   ATOM 31 CG2 C VAL A 1 ? 17.02340 90.13163 11.83931 0.525 25.40937 C ? A ? 1 CG2 1
   ATOM 32 HB C VAL A 1 ? 18.27148 88.59438 11.30992 0.525 39.58450 H ? A ? 1 HB 1
   ATOM 33 HG11 C VAL A 1 ? 19.26523 89.92599 13.03851 0.525 51.11223 H ? A ? 1 HG11 1
   ATOM 34 HG12 C VAL A 1 ? 20.26090 89.50403 11.87485 0.525 51.11223 H ? A ? 1 HG12 1
   ATOM 35 HG13 C VAL A 1 ? 19.64828 90.96942 11.90360 0.525 51.11223 H ? A ? 1 HG13 1
   ATOM 36 HG21 C VAL A 1 ? 16.75852 89.60552 12.60999 0.525 30.50061 H ? A ? 1 HG21 1
   ATOM 37 HG22 C VAL A 1 ? 17.17384 91.05275 12.10349 0.525 30.50061 H ? A ? 1 HG22 1
   ATOM 38 HG23 C VAL A 1 ? 16.33376 90.09123 11.15838 0.525 30.50061 H ? A ? 1 HG23 1
   ATOM 39 N . LEU A 2 ? 17.13473 91.78999 8.96127 1.000 14.51521 N ? A ? 2 N 1
   ATOM 40 CA . LEU A 2 ? 16.77998 93.17732 8.77433 1.000 11.85080 C ? A ? 2 CA 1
   ATOM 41 C . LEU A 2 ? 16.11974 93.77468 10.01222 1.000 14.01660 C ? A ? 2 C 1
   ATOM 42 O . LEU A 2 ? 15.38276 93.09401 10.74690 1.000 16.99316 O ? A ? 2 O 1
   ATOM 43 H . LEU A 2 ? 16.60207 91.22682 8.58882 1.000 17.42761 H ? A ? 2 H 1
   ATOM 44 HA . LEU A 2 ? 17.60296 93.65585 8.58829 1.000 14.23033 H ? A ? 2 HA 1
   ATOM 45 CB A LEU A 2 ? 15.83760 93.33375 7.57960 0.130 12.65634 C ? A ? 2 CB 1
   ATOM 46 CG A LEU A 2 ? 16.46925 93.24126 6.19126 0.130 12.20686 C ? A ? 2 CG 1
   ATOM 47 CD1 A LEU A 2 ? 16.85732 91.81409 5.85452 0.130 15.74597 C ? A ? 2 CD1 1
   ATOM 48 CD2 A LEU A 2 ? 15.51427 93.81048 5.14337 0.130 12.88815 C ? A ? 2 CD2 1
   ATOM 49 HB2 A LEU A 2 ? 15.16648 92.63549 7.63372 0.130 15.19698 H ? A ? 2 HB2 1
   ATOM 50 HB3 A LEU A 2 ? 15.41576 94.20495 7.64258 0.130 15.19698 H ? A ? 2 HB3 1
   ATOM 51 HG A LEU A 2 ? 17.28451 93.76676 6.18100 0.130 14.65760 H ? A ? 2 HG 1
   ATOM 52 HD11 A LEU A 2 ? 17.18050 91.78199 4.94050 0.130 18.90453 H ? A ? 2 HD11 1
   ATOM 53 HD12 A LEU A 2 ? 17.55552 91.52482 6.46259 0.130 18.90453 H ? A ? 2 HD12 1
   ATOM 54 HD13 A LEU A 2 ? 16.07833 91.24406 5.95014 0.130 18.90453 H ? A ? 2 HD13 1
   ATOM 55 HD21 A LEU A 2 ? 15.93342 93.75423 4.27042 0.130 15.47515 H ? A ? 2 HD21 1
   ATOM 56 HD22 A LEU A 2 ? 14.69351 93.29355 5.15015 0.130 15.47515 H ? A ? 2 HD22 1
   ATOM 57 HD23 A LEU A 2 ? 15.32368 94.73663 5.35974 0.130 15.47515 H ? A ? 2 HD23 1
   ATOM 58 CB C LEU A 2 ? 15.79622 93.35179 7.60389 0.870 12.54377 C ? A ? 2 CB 1
   ATOM 59 CG C LEU A 2 ? 16.40978 93.31130 6.19106 0.870 12.15367 C ? A ? 2 CG 1
   ATOM 60 CD1 C LEU A 2 ? 16.80114 91.90095 5.82374 0.870 16.20761 C ? A ? 2 CD1 1
   ATOM 61 CD2 C LEU A 2 ? 15.40281 93.90046 5.20754 0.870 13.11446 C ? A ? 2 CD2 1
   ATOM 62 HB2 C LEU A 2 ? 15.14001 92.63908 7.65211 0.870 15.06188 H ? A ? 2 HB2 1
   ATOM 63 HB3 C LEU A 2 ? 15.35933 94.21223 7.70227 0.870 15.06188 H ? A ? 2 HB3 1
   ATOM 64 HG C LEU A 2 ? 17.22236 93.83960 6.15229 0.870 14.59377 H ? A ? 2 HG 1
   ATOM 65 HD11 C LEU A 2 ? 17.14430 91.89456 4.91649 0.870 19.45850 H ? A ? 2 HD11 1
   ATOM 66 HD12 C LEU A 2 ? 17.48539 91.59285 6.43838 0.870 19.45850 H ? A ? 2 HD12 1
   ATOM 67 HD13 C LEU A 2 ? 16.01944 91.32999 5.88574 0.870 19.45850 H ? A ? 2 HD13 1
   ATOM 68 HD21 C LEU A 2 ? 15.76207 93.83256 4.30909 0.870 15.74671 H ? A ? 2 HD21 1
   ATOM 69 HD22 C LEU A 2 ? 14.57226 93.40330 5.27013 0.870 15.74671 H ? A ? 2 HD22 1
   ATOM 70 HD23 C LEU A 2 ? 15.24891 94.83131 5.43277 0.870 15.74671 H ? A ? 2 HD23 1
   ATOM 71 N . SER A 3 ? 16.31622 95.08176 10.16849 1.000 14.89410 N ? A ? 3 N 1
   ATOM 72 CA . SER A 3 ? 15.59217 95.84519 11.17213 1.000 12.87804 C ? A ? 3 CA 1
   ATOM 73 C . SER A 3 ? 14.16891 96.14367 10.70587 1.000 14.71484 C ? A ? 3 C 1
   ATOM 74 O . SER A 3 ? 13.87213 96.10079 9.51401 1.000 12.65325 O ? A ? 3 O 1
   ATOM 75 H . SER A 3 ? 16.86683 95.54954 9.70201 1.000 17.88229 H ? A ? 3 H 1
   ATOM 76 HA . SER A 3 ? 15.55069 95.32269 11.98832 1.000 15.46302 H ? A ? 3 HA 1
   ATOM 77 CB A SER A 3 ? 16.32091 97.14881 11.48040 0.186 16.67922 C ? A ? 3 CB 1
   ATOM 78 OG A SER A 3 ? 16.47340 97.90656 10.29499 0.186 15.18576 O ? A ? 3 OG 1
   ATOM 79 HB2 A SER A 3 ? 15.80368 97.66008 12.12225 0.186 20.02443 H ? A ? 3 HB2 1
   ATOM 80 HB3 A SER A 3 ? 17.19658 96.94687 11.84553 0.186 20.02443 H ? A ? 3 HB3 1
   ATOM 81 HG A SER A 3 ? 17.15950 98.38826 10.34819 0.186 18.23228 H ? A ? 3 HG 1
   ATOM 82 CB B SER A 3 ? 16.30359 97.16225 11.46778 0.462 16.65030 C ? A ? 3 CB 1
   ATOM 83 OG B SER A 3 ? 15.93087 98.13394 10.50569 0.462 13.41588 O ? A ? 3 OG 1
   ATOM 84 HB2 B SER A 3 ? 16.04933 97.47225 12.35104 0.462 19.98973 H ? A ? 3 HB2 1
   ATOM 85 HB3 B SER A 3 ? 17.26285 97.02394 11.42812 0.462 19.98973 H ? A ? 3 HB3 1
   ATOM 86 HG B SER A 3 ? 15.96287 98.90155 10.84533 0.462 16.10843 H ? A ? 3 HG 1
   ATOM 87 CB C SER A 3 ? 16.32607 97.14407 11.46897 0.352 16.66585 C ? A ? 3 CB 1
   ATOM 88 OG C SER A 3 ? 16.59104 97.82074 10.25292 0.352 15.06067 O ? A ? 3 OG 1
   ATOM 89 HB2 C SER A 3 ? 15.77253 97.70440 12.03512 0.352 20.00839 H ? A ? 3 HB2 1
   ATOM 90 HB3 C SER A 3 ? 17.16371 96.94557 11.91601 0.352 20.00839 H ? A ? 3 HB3 1
   ATOM 91 HG C SER A 3 ? 15.87009 98.05935 9.89391 0.352 18.08217 H ? A ? 3 HG 1
   ATOM 92 N A GLU A 4 ? 13.29564 96.45236 11.66731 0.434 14.95140 N ? A ? 4 N 1
   ATOM 93 CA A GLU A 4 ? 11.98830 96.99659 11.31676 0.434 14.62797 C ? A ? 4 CA 1
   ATOM 94 C A GLU A 4 ? 12.13073 98.19289 10.37925 0.434 13.21104 C ? A ? 4 C 1
   ATOM 95 O A GLU A 4 ? 11.32752 98.37084 9.45826 0.434 11.48880 O ? A ? 4 O 1
   ATOM 96 CB A GLU A 4 ? 11.22647 97.39765 12.58187 0.434 16.36067 C ? A ? 4 CB 1
   ATOM 97 CG A GLU A 4 ? 9.91366 98.04556 12.30482 0.434 16.37818 C ? A ? 4 CG 1
   ATOM 98 CD A GLU A 4 ? 8.91792 97.10969 11.64508 0.434 20.48039 C ? A ? 4 CD 1
   ATOM 99 OE1 A GLU A 4 ? 9.19460 95.89412 11.56115 0.434 23.73264 O ? A ? 4 OE1 1
   ATOM 100 OE2 A GLU A 4 ? 7.85040 97.59596 11.21612 0.434 22.89001 O ? A ? 4 OE2 1
   ATOM 101 H A GLU A 4 ? 13.43430 96.35766 12.51076 0.434 17.95105 H ? A ? 4 H 1
   ATOM 102 HA A GLU A 4 ? 11.47252 96.31118 10.86391 0.434 17.56293 H ? A ? 4 HA 1
   ATOM 103 HB2 A GLU A 4 ? 11.05952 96.60249 13.11172 0.434 19.64217 H ? A ? 4 HB2 1
   ATOM 104 HB3 A GLU A 4 ? 11.76698 98.02526 13.08670 0.434 19.64217 H ? A ? 4 HB3 1
   ATOM 105 HG2 A GLU A 4 ? 9.52913 98.34912 13.14201 0.434 19.66318 H ? A ? 4 HG2 1
   ATOM 106 HG3 A GLU A 4 ? 10.05352 98.79983 11.71118 0.434 19.66318 H ? A ? 4 HG3 1
   ATOM 107 N B GLU A 4 ? 13.28221 96.49290 11.64458 0.566 14.92132 N ? A ? 4 N 1
   ATOM 108 CA B GLU A 4 ? 11.92178 96.85717 11.23567 0.566 14.43337 C ? A ? 4 CA 1
   ATOM 109 C B GLU A 4 ? 11.91679 98.11807 10.36563 0.566 12.78018 C ? A ? 4 C 1
   ATOM 110 O B GLU A 4 ? 11.14129 98.21440 9.41054 0.566 11.74750 O ? A ? 4 O 1
   ATOM 111 CB B GLU A 4 ? 11.00949 97.05098 12.45476 0.566 16.48962 C ? A ? 4 CB 1
   ATOM 112 CG B GLU A 4 ? 9.67695 97.69911 12.14189 0.566 15.64459 C ? A ? 4 CG 1
   ATOM 113 CD B GLU A 4 ? 8.67492 96.79352 11.42197 0.566 20.47848 C ? A ? 4 CD 1
   ATOM 114 OE1 B GLU A 4 ? 9.00593 95.63216 11.15176 0.566 17.69598 O ? A ? 4 OE1 1
   ATOM 115 OE2 B GLU A 4 ? 7.54193 97.25253 11.12902 0.566 23.61847 O ? A ? 4 OE2 1
   ATOM 116 H B GLU A 4 ? 13.43613 96.52583 12.49006 0.566 17.91495 H ? A ? 4 H 1
   ATOM 117 HA B GLU A 4 ? 11.56291 96.12178 10.71480 0.566 17.32941 H ? A ? 4 HA 1
   ATOM 118 HB2 B GLU A 4 ? 10.82848 96.18243 12.84688 0.566 19.79691 H ? A ? 4 HB2 1
   ATOM 119 HB3 B GLU A 4 ? 11.46706 97.61601 13.09685 0.566 19.79691 H ? A ? 4 HB3 1
   ATOM 120 HG2 B GLU A 4 ? 9.26818 97.98083 12.97522 0.566 18.78287 H ? A ? 4 HG2 1
   ATOM 121 HG3 B GLU A 4 ? 9.83473 98.46872 11.57294 0.566 18.78287 H ? A ? 4 HG3 1
   ATOM 122 N A GLY A 5 ? 13.14812 99.02654 10.60185 0.434 15.07672 N ? A ? 5 N 1
   ATOM 123 CA A GLY A 5 ? 13.34029 100.18679 9.74356 0.434 15.14882 C ? A ? 5 CA 1
   ATOM 124 C A GLY A 5 ? 13.69944 99.80579 8.31563 0.434 9.32726 C ? A ? 5 C 1
   ATOM 125 O A GLY A 5 ? 13.24583 100.43702 7.35582 0.434 12.00371 O ? A ? 5 O 1
   ATOM 126 H A GLY A 5 ? 13.72834 98.94257 11.23105 0.434 18.10143 H ? A ? 5 H 1
   ATOM 127 HA2 A GLY A 5 ? 12.52288 100.70864 9.72321 0.434 18.18795 H ? A ? 5 HA2 1
   ATOM 128 HA3 A GLY A 5 ? 14.05599 100.73480 10.10184 0.434 18.18795 H ? A ? 5 HA3 1
   ATOM 129 N B GLY A 5 ? 12.74636 99.10790 10.69430 0.566 15.13700 N ? A ? 5 N 1
   ATOM 130 CA B GLY A 5 ? 12.81938 100.29723 9.85121 0.566 14.95281 C ? A ? 5 CA 1
   ATOM 131 C B GLY A 5 ? 13.24875 99.97951 8.42588 0.566 9.96082 C ? A ? 5 C 1
   ATOM 132 O B GLY A 5 ? 12.78785 100.61821 7.47155 0.566 9.81460 O ? A ? 5 O 1
   ATOM 133 H B GLY A 5 ? 13.26355 99.11559 11.38136 0.566 18.17376 H ? A ? 5 H 1
   ATOM 134 HA2 B GLY A 5 ? 11.94742 100.72100 9.81943 0.566 17.95273 H ? A ? 5 HA2 1
   ATOM 135 HA3 B GLY A 5 ? 13.45935 100.91964 10.23061 0.566 17.95273 H ? A ? 5 HA3 1
   ATOM 136 N A GLU A 6 ? 14.53814 98.78086 8.15732 0.434 12.95741 N ? A ? 6 N 1
   ATOM 137 CA A GLU A 6 ? 14.85257 98.27373 6.82614 0.434 10.25604 C ? A ? 6 CA 1
   ATOM 138 C A GLU A 6 ? 13.61245 97.69239 6.16739 0.434 11.11662 C ? A ? 6 C 1
   ATOM 139 O A GLU A 6 ? 13.38095 97.91481 4.97395 0.434 10.10538 O ? A ? 6 O 1
   ATOM 140 CB A GLU A 6 ? 15.99283 97.24912 6.92001 0.434 11.70450 C ? A ? 6 CB 1
   ATOM 141 CG A GLU A 6 ? 17.35547 97.93805 7.15819 0.434 12.53491 C ? A ? 6 CG 1
   ATOM 142 CD A GLU A 6 ? 18.50717 97.02604 7.54350 0.434 15.95171 C ? A ? 6 CD 1
   ATOM 143 OE1 A GLU A 6 ? 18.29014 95.97044 8.15485 0.434 14.25169 O ? A ? 6 OE1 1
   ATOM 144 OE2 A GLU A 6 ? 19.65268 97.39811 7.24637 0.434 16.44948 O ? A ? 6 OE2 1
   ATOM 145 H A GLU A 6 ? 14.93387 98.36642 8.79860 0.434 15.55826 H ? A ? 6 H 1
   ATOM 146 HA A GLU A 6 ? 15.16643 98.99638 6.26030 0.434 12.31662 H ? A ? 6 HA 1
   ATOM 147 HB2 A GLU A 6 ? 15.82167 96.64612 7.66028 0.434 14.05476 H ? A ? 6 HB2 1
   ATOM 148 HB3 A GLU A 6 ? 16.04384 96.74952 6.09013 0.434 14.05476 H ? A ? 6 HB3 1
   ATOM 149 HG2 A GLU A 6 ? 17.61233 98.39257 6.34067 0.434 15.05125 H ? A ? 6 HG2 1
   ATOM 150 HG3 A GLU A 6 ? 17.24838 98.58162 7.87599 0.434 15.05125 H ? A ? 6 HG3 1
   ATOM 151 N B GLU A 6 ? 14.17393 99.02338 8.27269 0.566 11.55014 N ? A ? 6 N 1
   ATOM 152 CA B GLU A 6 ? 14.60900 98.57694 6.95290 0.566 11.46728 C ? A ? 6 CA 1
   ATOM 153 C B GLU A 6 ? 13.46800 97.88362 6.23625 0.566 10.66909 C ? A ? 6 C 1
   ATOM 154 O B GLU A 6 ? 13.18332 98.17117 5.06762 0.566 10.16174 O ? A ? 6 O 1
   ATOM 155 CB B GLU A 6 ? 15.82317 97.64547 7.07942 0.566 11.39134 C ? A ? 6 CB 1
   ATOM 156 CG B GLU A 6 ? 17.10569 98.36139 7.54060 0.566 16.09973 C ? A ? 6 CG 1
   ATOM 157 CD B GLU A 6 ? 18.28850 97.43833 7.85641 0.566 14.54120 C ? A ? 6 CD 1
   ATOM 158 OE1 B GLU A 6 ? 18.10136 96.27127 8.22231 0.566 15.64701 O ? A ? 6 OE1 1
   ATOM 159 OE2 B GLU A 6 ? 19.42817 97.90718 7.74838 0.566 14.73143 O ? A ? 6 OE2 1
   ATOM 160 H B GLU A 6 ? 14.56490 98.61750 8.92231 0.566 13.86954 H ? A ? 6 H 1
   ATOM 161 HA B GLU A 6 ? 14.88591 99.34416 6.42793 0.566 13.77010 H ? A ? 6 HA 1
   ATOM 162 HB2 B GLU A 6 ? 15.61980 96.95395 7.72853 0.566 13.67897 H ? A ? 6 HB2 1
   ATOM 163 HB3 B GLU A 6 ? 16.00156 97.24581 6.21377 0.566 13.67897 H ? A ? 6 HB3 1
   ATOM 164 HG2 B GLU A 6 ? 17.38961 98.96601 6.83723 0.566 19.32904 H ? A ? 6 HG2 1
   ATOM 165 HG3 B GLU A 6 ? 16.90499 98.86159 8.34708 0.566 19.32904 H ? A ? 6 HG3 1
   ATOM 166 N . TRP A 7 ? 12.77879 96.96598 6.93317 1.000 11.65879 N ? A ? 7 N 1
   ATOM 167 CA . TRP A 7 ? 11.58315 96.38281 6.33244 1.000 10.84802 C ? A ? 7 CA 1
   ATOM 168 C . TRP A 7 ? 10.60134 97.46519 5.90737 1.000 12.14230 C ? A ? 7 C 1
   ATOM 169 O . TRP A 7 ? 9.94313 97.33051 4.87481 1.000 10.68997 O ? A ? 7 O 1
   ATOM 170 CB . TRP A 7 ? 10.88654 95.41969 7.30532 1.000 11.99398 C ? A ? 7 CB 1
   ATOM 171 CG . TRP A 7 ? 11.58718 94.07898 7.38624 1.000 9.59594 C ? A ? 7 CG 1
   ATOM 172 CD1 . TRP A 7 ? 12.15288 93.51707 8.49292 1.000 12.11261 C ? A ? 7 CD1 1
   ATOM 173 CD2 . TRP A 7 ? 11.79971 93.16407 6.31338 1.000 7.71331 C ? A ? 7 CD2 1
   ATOM 174 NE1 . TRP A 7 ? 12.65788 92.30137 8.19066 1.000 11.43744 N ? A ? 7 NE1 1
   ATOM 175 CE2 . TRP A 7 ? 12.50540 92.07504 6.83844 1.000 10.35641 C ? A ? 7 CE2 1
   ATOM 176 CE3 . TRP A 7 ? 11.48454 93.17406 4.94165 1.000 11.07276 C ? A ? 7 CE3 1
   ATOM 177 CZ2 . TRP A 7 ? 12.87881 90.98367 6.06569 1.000 10.77788 C ? A ? 7 CZ2 1
   ATOM 178 CZ3 . TRP A 7 ? 11.86380 92.07992 4.17292 1.000 12.07799 C ? A ? 7 CZ3 1
   ATOM 179 CH2 . TRP A 7 ? 12.56097 91.00556 4.73112 1.000 10.66680 C ? A ? 7 CH2 1
   ATOM 180 HA . TRP A 7 ? 11.86123 95.87547 5.55386 1.000 13.02700 H ? A ? 7 HA 1
   ATOM 181 HB2 . TRP A 7 ? 10.88190 95.81237 8.19227 1.000 14.40214 H ? A ? 7 HB2 1
   ATOM 182 HB3 . TRP A 7 ? 9.97680 95.26772 7.00502 1.000 14.40214 H ? A ? 7 HB3 1
   ATOM 183 HD1 . TRP A 7 ? 12.18605 93.91347 9.33355 1.000 14.54450 H ? A ? 7 HD1 1
   ATOM 184 HE1 . TRP A 7 ? 13.01662 91.75632 8.75086 1.000 13.73429 H ? A ? 7 HE1 1
   ATOM 185 HE3 . TRP A 7 ? 11.03482 93.89312 4.56006 1.000 13.29668 H ? A ? 7 HE3 1
   ATOM 186 HZ2 . TRP A 7 ? 13.32953 90.26158 6.44032 1.000 12.94282 H ? A ? 7 HZ2 1
   ATOM 187 HZ3 . TRP A 7 ? 11.64902 92.06264 3.26823 1.000 14.50295 H ? A ? 7 HZ3 1
   ATOM 188 HH2 . TRP A 7 ? 12.81381 90.29339 4.18910 1.000 12.80953 H ? A ? 7 HH2 1
   ATOM 189 H A TRP A 7 ? 12.88463 96.80567 7.77144 0.434 13.99992 H ? A ? 7 H 1
   ATOM 190 H B TRP A 7 ? 12.97778 96.68042 7.71959 0.566 13.99992 H ? A ? 7 H 1
   ATOM 191 N . GLN A 8 ? 10.44094 98.52682 6.71160 1.000 10.35003 N ? A ? 8 N 1
   ATOM 192 CA . GLN A 8 ? 9.51671 99.58252 6.30636 1.000 11.79819 C ? A ? 8 CA 1
   ATOM 193 C . GLN A 8 ? 9.97484 100.28401 5.02616 1.000 10.51726 C ? A ? 8 C 1
   ATOM 194 O . GLN A 8 ? 9.14268 100.64593 4.18929 1.000 12.06082 O ? A ? 8 O 1
   ATOM 195 H . GLN A 8 ? 10.83997 98.65035 7.46334 1.000 12.42940 H ? A ? 8 H 1
   ATOM 196 HA . GLN A 8 ? 8.65332 99.18645 6.10992 1.000 14.16719 H ? A ? 8 HA 1
   ATOM 197 CB A GLN A 8 ? 9.35119 100.58936 7.44237 0.243 15.27861 C ? A ? 8 CB 1
   ATOM 198 CG A GLN A 8 ? 8.51944 100.03797 8.59526 0.243 18.94740 C ? A ? 8 CG 1
   ATOM 199 CD A GLN A 8 ? 7.07983 99.75904 8.20218 0.243 21.54266 C ? A ? 8 CD 1
   ATOM 200 OE1 A GLN A 8 ? 6.58490 100.27634 7.19965 0.243 22.95494 O ? A ? 8 OE1 1
   ATOM 201 NE2 A GLN A 8 ? 6.40304 98.93043 8.98895 0.243 22.48799 N ? A ? 8 NE2 1
   ATOM 202 HB2 A GLN A 8 ? 10.22682 100.82377 7.78765 0.243 18.34370 H ? A ? 8 HB2 1
   ATOM 203 HB3 A GLN A 8 ? 8.90621 101.38097 7.10140 0.243 18.34370 H ? A ? 8 HB3 1
   ATOM 204 HG2 A GLN A 8 ? 8.91371 99.20549 8.89928 0.243 22.74624 H ? A ? 8 HG2 1
   ATOM 205 HG3 A GLN A 8 ? 8.51276 100.68520 9.31772 0.243 22.74624 H ? A ? 8 HG3 1
   ATOM 206 HE21 A GLN A 8 ? 6.78398 98.58430 9.67792 0.243 26.99496 H ? A ? 8 HE21 1
   ATOM 207 HE22 A GLN A 8 ? 5.58383 98.73996 8.80948 0.243 26.99496 H ? A ? 8 HE22 1
   ATOM 208 CB B GLN A 8 ? 9.30734 100.57025 7.45519 0.627 15.18691 C ? A ? 8 CB 1
   ATOM 209 CG B GLN A 8 ? 8.36761 99.93667 8.53084 0.627 18.71262 C ? A ? 8 CG 1
   ATOM 210 CD B GLN A 8 ? 7.07300 99.31298 7.96668 0.627 21.50872 C ? A ? 8 CD 1
   ATOM 211 OE1 B GLN A 8 ? 6.40046 99.90232 7.11857 0.627 23.61108 O ? A ? 8 OE1 1
   ATOM 212 NE2 B GLN A 8 ? 6.74307 98.10329 8.42436 0.627 24.17629 N ? A ? 8 NE2 1
   ATOM 213 HB2 B GLN A 8 ? 10.16029 100.77784 7.86784 0.627 18.23366 H ? A ? 8 HB2 1
   ATOM 214 HB3 B GLN A 8 ? 8.89557 101.38139 7.11843 0.627 18.23366 H ? A ? 8 HB3 1
   ATOM 215 HG2 B GLN A 8 ? 8.85375 99.23441 8.99063 0.627 22.46451 H ? A ? 8 HG2 1
   ATOM 216 HG3 B GLN A 8 ? 8.10856 100.62772 9.16031 0.627 22.46451 H ? A ? 8 HG3 1
   ATOM 217 HE21 B GLN A 8 ? 7.24315 97.71183 9.00426 0.627 29.02091 H ? A ? 8 HE21 1
   ATOM 218 HE22 B GLN A 8 ? 6.03042 97.71535 8.13934 0.627 29.02091 H ? A ? 8 HE22 1
   ATOM 219 CB C GLN A 8 ? 9.34258 100.57972 7.44586 0.130 15.31930 C ? A ? 8 CB 1
   ATOM 220 CG C GLN A 8 ? 8.49078 100.01454 8.56777 0.130 18.90760 C ? A ? 8 CG 1
   ATOM 221 CD C GLN A 8 ? 7.10600 99.60232 8.09430 0.130 21.52399 C ? A ? 8 CD 1
   ATOM 222 OE1 C GLN A 8 ? 6.42324 100.36304 7.41114 0.130 23.01489 O ? A ? 8 OE1 1
   ATOM 223 NE2 C GLN A 8 ? 6.69956 98.38191 8.43112 0.130 23.26407 N ? A ? 8 NE2 1
   ATOM 224 HB2 C GLN A 8 ? 10.21354 100.80428 7.80903 0.129 18.39252 H ? A ? 8 HB2 1
   ATOM 225 HB3 C GLN A 8 ? 8.90838 101.37829 7.10726 0.129 18.39252 H ? A ? 8 HB3 1
   ATOM 226 HG2 C GLN A 8 ? 8.92913 99.23109 8.93513 0.129 22.69849 H ? A ? 8 HG2 1
   ATOM 227 HG3 C GLN A 8 ? 8.38514 100.68921 9.25666 0.129 22.69849 H ? A ? 8 HG3 1
   ATOM 228 HE21 C GLN A 8 ? 7.21282 97.87027 8.89414 0.129 27.92625 H ? A ? 8 HE21 1
   ATOM 229 HE22 C GLN A 8 ? 5.92344 98.10422 8.18594 0.129 27.92625 H ? A ? 8 HE22 1
   ATOM 230 N A LEU A 9 ? 11.27621 100.45411 4.84312 0.509 10.66661 N ? A ? 9 N 1
   ATOM 231 CA A LEU A 9 ? 11.76639 101.01335 3.58162 0.509 11.19450 C ? A ? 9 CA 1
   ATOM 232 C A LEU A 9 ? 11.43373 100.09332 2.41455 0.509 10.31423 C ? A ? 9 C 1
   ATOM 233 O A LEU A 9 ? 11.00654 100.55138 1.34657 0.509 10.84390 O ? A ? 9 O 1
   ATOM 234 CB A LEU A 9 ? 13.26969 101.24501 3.66388 0.509 11.85857 C ? A ? 9 CB 1
   ATOM 235 CG A LEU A 9 ? 13.82399 102.35683 4.56024 0.509 11.68443 C ? A ? 9 CG 1
   ATOM 236 CD1 A LEU A 9 ? 15.31642 102.12320 4.80375 0.509 13.15472 C ? A ? 9 CD1 1
   ATOM 237 CD2 A LEU A 9 ? 13.58918 103.69199 3.89195 0.509 15.53837 C ? A ? 9 CD2 1
   ATOM 238 H A LEU A 9 ? 11.88708 100.26018 5.41655 0.509 12.80930 H ? A ? 9 H 1
   ATOM 239 HA A LEU A 9 ? 11.33776 101.86975 3.42751 0.509 13.44276 H ? A ? 9 HA 1
   ATOM 240 HB2 A LEU A 9 ? 13.67028 100.41954 3.97856 0.509 14.23964 H ? A ? 9 HB2 1
   ATOM 241 HB3 A LEU A 9 ? 13.57896 101.44266 2.76599 0.509 14.23964 H ? A ? 9 HB3 1
   ATOM 242 HG A LEU A 9 ? 13.37650 102.35925 5.42085 0.509 14.03068 H ? A ? 9 HG 1
   ATOM 243 HD11 A LEU A 9 ? 15.64523 102.79694 5.41927 0.509 15.79503 H ? A ? 9 HD11 1
   ATOM 244 HD12 A LEU A 9 ? 15.43980 101.23939 5.18396 0.509 15.79503 H ? A ? 9 HD12 1
   ATOM 245 HD13 A LEU A 9 ? 15.78830 102.18862 3.95879 0.509 15.79503 H ? A ? 9 HD13 1
   ATOM 246 HD21 A LEU A 9 ? 13.89030 104.39882 4.48408 0.509 18.65541 H ? A ? 9 HD21 1
   ATOM 247 HD22 A LEU A 9 ? 14.08869 103.72139 3.06097 0.509 18.65541 H ? A ? 9 HD22 1
   ATOM 248 HD23 A LEU A 9 ? 12.64137 103.79267 3.71189 0.509 18.65541 H ? A ? 9 HD23 1
   ATOM 249 N B LEU A 9 ? 11.28151 100.45023 4.83543 0.163 10.74881 N ? A ? 9 N 1
   ATOM 250 CA B LEU A 9 ? 11.75723 101.04823 3.59020 0.163 11.20640 C ? A ? 9 CA 1
   ATOM 251 C B LEU A 9 ? 11.51896 100.12846 2.39858 0.163 10.36115 C ? A ? 9 C 1
   ATOM 252 O B LEU A 9 ? 11.31793 100.60755 1.27567 0.163 11.02095 O ? A ? 9 O 1
   ATOM 253 CB B LEU A 9 ? 13.23750 101.38861 3.70674 0.163 11.82638 C ? A ? 9 CB 1
   ATOM 254 CG B LEU A 9 ? 13.60718 102.42315 4.77085 0.163 11.98763 C ? A ? 9 CG 1
   ATOM 255 CD1 B LEU A 9 ? 15.12000 102.56477 4.86531 0.163 13.44411 C ? A ? 9 CD1 1
   ATOM 256 CD2 B LEU A 9 ? 12.95972 103.76268 4.46260 0.163 14.34971 C ? A ? 9 CD2 1
   ATOM 257 H B LEU A 9 ? 11.89717 100.23179 5.39475 0.163 12.90794 H ? A ? 9 H 1
   ATOM 258 HA B LEU A 9 ? 11.27058 101.87273 3.43438 0.163 13.45704 H ? A ? 9 HA 1
   ATOM 259 HB2 B LEU A 9 ? 13.71911 100.57383 3.91911 0.163 14.20103 H ? A ? 9 HB2 1
   ATOM 260 HB3 B LEU A 9 ? 13.53566 101.73701 2.85198 0.163 14.20103 H ? A ? 9 HB3 1
   ATOM 261 HG B LEU A 9 ? 13.27670 102.12546 5.63287 0.163 14.39453 H ? A ? 9 HG 1
   ATOM 262 HD11 B LEU A 9 ? 15.33389 103.21880 5.54898 0.163 16.14229 H ? A ? 9 HD11 1
   ATOM 263 HD12 B LEU A 9 ? 15.50373 101.70495 5.09849 0.163 16.14229 H ? A ? 9 HD12 1
   ATOM 264 HD13 B LEU A 9 ? 15.46386 102.85869 4.00725 0.163 16.14229 H ? A ? 9 HD13 1
   ATOM 265 HD21 B LEU A 9 ? 13.32631 104.43507 5.05792 0.163 17.22902 H ? A ? 9 HD21 1
   ATOM 266 HD22 B LEU A 9 ? 13.14724 103.99940 3.54081 0.163 17.22902 H ? A ? 9 HD22 1
   ATOM 267 HD23 B LEU A 9 ? 12.00190 103.68882 4.59687 0.163 17.22902 H ? A ? 9 HD23 1
   ATOM 268 N C LEU A 9 ? 11.27403 100.45710 4.82998 0.328 10.70683 N ? A ? 9 N 1
   ATOM 269 CA C LEU A 9 ? 11.71121 101.05538 3.56778 0.328 11.20283 C ? A ? 9 CA 1
   ATOM 270 C C LEU A 9 ? 11.43179 100.12175 2.39471 0.328 10.33318 C ? A ? 9 C 1
   ATOM 271 O C LEU A 9 ? 11.03992 100.56992 1.30821 0.328 10.84507 O ? A ? 9 O 1
   ATOM 272 CB C LEU A 9 ? 13.18768 101.40375 3.62998 0.328 11.82576 C ? A ? 9 CB 1
   ATOM 273 CG C LEU A 9 ? 13.61177 102.54278 4.55827 0.328 11.78082 C ? A ? 9 CG 1
   ATOM 274 CD1 C LEU A 9 ? 15.12055 102.77424 4.36291 0.328 13.48804 C ? A ? 9 CD1 1
   ATOM 275 CD2 C LEU A 9 ? 12.82853 103.79858 4.29493 0.328 14.10272 C ? A ? 9 CD2 1
   ATOM 276 H C LEU A 9 ? 11.89861 100.24808 5.38298 0.328 12.85757 H ? A ? 9 H 1
   ATOM 277 HA C LEU A 9 ? 11.21872 101.87918 3.42740 0.328 13.45276 H ? A ? 9 HA 1
   ATOM 278 HB2 C LEU A 9 ? 13.66607 100.61208 3.92206 0.328 14.20028 H ? A ? 9 HB2 1
   ATOM 279 HB3 C LEU A 9 ? 13.47080 101.65147 2.73591 0.328 14.20028 H ? A ? 9 HB3 1
   ATOM 280 HG C LEU A 9 ? 13.43089 102.30728 5.48170 0.328 14.14635 H ? A ? 9 HG 1
   ATOM 281 HD11 C LEU A 9 ? 15.40831 103.49217 4.94830 0.328 16.19501 H ? A ? 9 HD11 1
   ATOM 282 HD12 C LEU A 9 ? 15.59628 101.95785 4.58218 0.328 16.19501 H ? A ? 9 HD12 1
   ATOM 283 HD13 C LEU A 9 ? 15.28592 103.01521 3.43799 0.328 16.19501 H ? A ? 9 HD13 1
   ATOM 284 HD21 C LEU A 9 ? 13.25038 104.53742 4.76082 0.328 16.93262 H ? A ? 9 HD21 1
   ATOM 285 HD22 C LEU A 9 ? 12.81994 103.97110 3.34043 0.328 16.93262 H ? A ? 9 HD22 1
   ATOM 286 HD23 C LEU A 9 ? 11.92165 103.67865 4.61757 0.328 16.93262 H ? A ? 9 HD23 1
   ATOM 287 N A VAL A 10 ? 11.62384 98.78656 2.60090 0.509 10.06109 N ? A ? 10 N 1
   ATOM 288 CA A VAL A 10 ? 11.26118 97.80873 1.57925 0.509 8.75136 C ? A ? 10 CA 1
   ATOM 289 C A VAL A 10 ? 9.78363 97.91046 1.23234 0.509 11.04586 C ? A ? 10 C 1
   ATOM 290 O A VAL A 10 ? 9.39940 97.99849 0.05707 0.509 10.44949 O ? A ? 10 O 1
   ATOM 291 CB A VAL A 10 ? 11.61502 96.39572 2.07749 0.509 8.73908 C ? A ? 10 CB 1
   ATOM 292 CG1 A VAL A 10 ? 10.93955 95.30037 1.25516 0.509 8.73604 C ? A ? 10 CG1 1
   ATOM 293 CG2 A VAL A 10 ? 13.08812 96.19378 2.06289 0.509 9.52497 C ? A ? 10 CG2 1
   ATOM 294 H A VAL A 10 ? 11.96188 98.44022 3.31179 0.509 12.08267 H ? A ? 10 H 1
   ATOM 295 HA A VAL A 10 ? 11.76520 97.99945 0.77272 0.509 10.51100 H ? A ? 10 HA 1
   ATOM 296 HB A VAL A 10 ? 11.28530 96.32179 2.98673 0.509 10.49627 H ? A ? 10 HB 1
   ATOM 297 HG11 A VAL A 10 ? 11.37214 94.45263 1.44253 0.509 10.49261 H ? A ? 10 HG11 1
   ATOM 298 HG12 A VAL A 10 ? 10.00203 95.25452 1.49981 0.509 10.49261 H ? A ? 10 HG12 1
   ATOM 299 HG13 A VAL A 10 ? 11.02545 95.51443 0.31298 0.509 10.49261 H ? A ? 10 HG13 1
   ATOM 300 HG21 A VAL A 10 ? 13.28229 95.26899 2.28187 0.509 11.43933 H ? A ? 10 HG21 1
   ATOM 301 HG22 A VAL A 10 ? 13.42671 96.40232 1.17815 0.509 11.43933 H ? A ? 10 HG22 1
   ATOM 302 HG23 A VAL A 10 ? 13.49394 96.78138 2.71935 0.509 11.43933 H ? A ? 10 HG23 1
   ATOM 303 N B VAL A 10 ? 11.53409 98.81225 2.61880 0.163 10.10158 N ? A ? 10 N 1
   ATOM 304 CA B VAL A 10 ? 11.26697 97.87288 1.53516 0.163 8.85661 C ? A ? 10 CA 1
   ATOM 305 C B VAL A 10 ? 9.78366 97.85932 1.19350 0.163 10.99786 C ? A ? 10 C 1
   ATOM 306 O B VAL A 10 ? 9.40013 97.86582 0.01602 0.163 10.43857 O ? A ? 10 O 1
   ATOM 307 CB B VAL A 10 ? 11.76519 96.46806 1.92232 0.163 8.92738 C ? A ? 10 CB 1
   ATOM 308 CG1 B VAL A 10 ? 11.45524 95.45837 0.81736 0.163 8.75273 C ? A ? 10 CG1 1
   ATOM 309 CG2 B VAL A 10 ? 13.24321 96.49603 2.21913 0.163 9.91461 C ? A ? 10 CG2 1
   ATOM 310 H B VAL A 10 ? 11.69472 98.44319 3.37879 0.163 12.13126 H ? A ? 10 H 1
   ATOM 311 HA B VAL A 10 ? 11.75263 98.16401 0.74758 0.163 10.63730 H ? A ? 10 HA 1
   ATOM 312 HB B VAL A 10 ? 11.30005 96.18343 2.72452 0.163 10.72222 H ? A ? 10 HB 1
   ATOM 313 HG11 B VAL A 10 ? 11.94756 94.64055 0.98970 0.163 10.51265 H ? A ? 10 HG11 1
   ATOM 314 HG12 B VAL A 10 ? 10.50246 95.27643 0.81401 0.163 10.51265 H ? A ? 10 HG12 1
   ATOM 315 HG13 B VAL A 10 ? 11.72359 95.83231 -0.03649 0.163 10.51265 H ? A ? 10 HG13 1
   ATOM 316 HG21 B VAL A 10 ? 13.54681 95.59205 2.39674 0.163 11.90689 H ? A ? 10 HG21 1
   ATOM 317 HG22 B VAL A 10 ? 13.71273 96.85779 1.45129 0.163 11.90689 H ? A ? 10 HG22 1
   ATOM 318 HG23 B VAL A 10 ? 13.39879 97.05583 2.99587 0.163 11.90689 H ? A ? 10 HG23 1
   ATOM 319 N C VAL A 10 ? 11.63731 98.81794 2.59193 0.328 10.07733 N ? A ? 10 N 1
   ATOM 320 CA C VAL A 10 ? 11.25793 97.83392 1.58186 0.328 8.78802 C ? A ? 10 CA 1
   ATOM 321 C C VAL A 10 ? 9.77531 97.94542 1.26738 0.328 11.02061 C ? A ? 10 C 1
   ATOM 322 O C VAL A 10 ? 9.36188 97.97489 0.09966 0.328 10.45273 O ? A ? 10 O 1
   ATOM 323 CB C VAL A 10 ? 11.61154 96.41780 2.07117 0.328 8.77925 C ? A ? 10 CB 1
   ATOM 324 CG1 C VAL A 10 ? 11.17668 95.34836 1.07465 0.328 8.71847 C ? A ? 10 CG1 1
   ATOM 325 CG2 C VAL A 10 ? 13.07955 96.31590 2.33415 0.328 9.56708 C ? A ? 10 CG2 1
   ATOM 326 H C VAL A 10 ? 11.99282 98.48012 3.29839 0.328 12.10216 H ? A ? 10 H 1
   ATOM 327 HA C VAL A 10 ? 11.75443 98.01584 0.76866 0.328 10.55500 H ? A ? 10 HA 1
   ATOM 328 HB C VAL A 10 ? 11.12937 96.25546 2.89704 0.328 10.54446 H ? A ? 10 HB 1
   ATOM 329 HG11 C VAL A 10 ? 11.59557 94.50634 1.31218 0.328 10.47153 H ? A ? 10 HG11 1
   ATOM 330 HG12 C VAL A 10 ? 10.21142 95.25881 1.10867 0.328 10.47153 H ? A ? 10 HG12 1
   ATOM 331 HG13 C VAL A 10 ? 11.45289 95.61559 0.18403 0.328 10.47153 H ? A ? 10 HG13 1
   ATOM 332 HG21 C VAL A 10 ? 13.30162 95.39259 2.53183 0.328 11.48986 H ? A ? 10 HG21 1
   ATOM 333 HG22 C VAL A 10 ? 13.56270 96.61097 1.54650 0.328 11.48986 H ? A ? 10 HG22 1
   ATOM 334 HG23 C VAL A 10 ? 13.30471 96.87955 3.09078 0.328 11.48986 H ? A ? 10 HG23 1
   ATOM 335 N A LEU A 11 ? 8.92570 97.85980 2.24320 0.509 10.66786 N ? A ? 11 N 1
   ATOM 336 CA A LEU A 11 ? 7.49995 97.76826 1.98273 0.509 10.42996 C ? A ? 11 CA 1
   ATOM 337 C A LEU A 11 ? 6.91749 99.10407 1.52176 0.509 9.92110 C ? A ? 11 C 1
   ATOM 338 O A LEU A 11 ? 5.92668 99.11428 0.77982 0.509 12.03893 O ? A ? 11 O 1
   ATOM 339 CB A LEU A 11 ? 6.79255 97.21821 3.22246 0.509 10.42854 C ? A ? 11 CB 1
   ATOM 340 CG A LEU A 11 ? 7.25091 95.79944 3.58891 0.509 11.17215 C ? A ? 11 CG 1
   ATOM 341 CD1 A LEU A 11 ? 6.67030 95.35060 4.94169 0.509 14.48375 C ? A ? 11 CD1 1
   ATOM 342 CD2 A LEU A 11 ? 6.95300 94.82120 2.49077 0.509 12.82405 C ? A ? 11 CD2 1
   ATOM 343 H A LEU A 11 ? 9.14202 97.87670 3.07538 0.509 12.81080 H ? A ? 11 H 1
   ATOM 344 HA A LEU A 11 ? 7.32121 97.13652 1.26869 0.509 12.52531 H ? A ? 11 HA 1
   ATOM 345 HB2 A LEU A 11 ? 6.98075 97.79917 3.97610 0.509 12.52362 H ? A ? 11 HB2 1
   ATOM 346 HB3 A LEU A 11 ? 5.83760 97.19177 3.05431 0.509 12.52362 H ? A ? 11 HB3 1
   ATOM 347 HG A LEU A 11 ? 8.21534 95.81053 3.69217 0.509 13.41595 H ? A ? 11 HG 1
   ATOM 348 HD11 A LEU A 11 ? 7.01749 94.47111 5.15817 0.509 17.38987 H ? A ? 11 HD11 1
   ATOM 349 HD12 A LEU A 11 ? 6.93281 95.98720 5.62486 0.509 17.38987 H ? A ? 11 HD12 1
   ATOM 350 HD13 A LEU A 11 ? 5.70319 95.31717 4.87479 0.509 17.38987 H ? A ? 11 HD13 1
   ATOM 351 HD21 A LEU A 11 ? 7.08536 93.92052 2.82568 0.509 15.39822 H ? A ? 11 HD21 1
   ATOM 352 HD22 A LEU A 11 ? 6.03285 94.93641 2.20624 0.509 15.39822 H ? A ? 11 HD22 1
   ATOM 353 HD23 A LEU A 11 ? 7.55268 94.98902 1.74705 0.509 15.39822 H ? A ? 11 HD23 1
   ATOM 354 N B LEU A 11 ? 8.92408 97.82725 2.21239 0.163 10.69620 N ? A ? 11 N 1
   ATOM 355 CA B LEU A 11 ? 7.49093 97.77421 1.96523 0.163 10.49102 C ? A ? 11 CA 1
   ATOM 356 C B LEU A 11 ? 6.94173 99.10965 1.47409 0.163 10.07897 C ? A ? 11 C 1
   ATOM 357 O B LEU A 11 ? 5.90621 99.13164 0.79818 0.163 12.03636 O ? A ? 11 O 1
   ATOM 358 CB B LEU A 11 ? 6.76575 97.32996 3.23262 0.163 10.65726 C ? A ? 11 CB 1
   ATOM 359 CG B LEU A 11 ? 7.13854 95.94423 3.76073 0.163 11.94265 C ? A ? 11 CG 1
   ATOM 360 CD1 B LEU A 11 ? 6.41050 95.66174 5.07700 0.163 14.19214 C ? A ? 11 CD1 1
   ATOM 361 CD2 B LEU A 11 ? 6.85146 94.87102 2.73803 0.163 12.71867 C ? A ? 11 CD2 1
   ATOM 362 H B LEU A 11 ? 9.14519 97.83527 3.04344 0.163 12.84481 H ? A ? 11 H 1
   ATOM 363 HA B LEU A 11 ? 7.31006 97.11586 1.27620 0.163 12.59859 H ? A ? 11 HA 1
   ATOM 364 HB2 B LEU A 11 ? 6.96365 97.96892 3.93508 0.163 12.79808 H ? A ? 11 HB2 1
   ATOM 365 HB3 B LEU A 11 ? 5.81312 97.32211 3.05004 0.163 12.79808 H ? A ? 11 HB3 1
   ATOM 366 HG B LEU A 11 ? 8.09261 95.92313 3.93452 0.163 14.34054 H ? A ? 11 HG 1
   ATOM 367 HD11 B LEU A 11 ? 6.66734 94.78305 5.39768 0.163 17.03993 H ? A ? 11 HD11 1
   ATOM 368 HD12 B LEU A 11 ? 6.65995 96.33706 5.72710 0.163 17.03993 H ? A ? 11 HD12 1
   ATOM 369 HD13 B LEU A 11 ? 5.45355 95.69026 4.92102 0.163 17.03993 H ? A ? 11 HD13 1
   ATOM 370 HD21 B LEU A 11 ? 6.96234 94.00140 3.15320 0.163 15.27176 H ? A ? 11 HD21 1
   ATOM 371 HD22 B LEU A 11 ? 5.94035 94.97247 2.42105 0.163 15.27176 H ? A ? 11 HD22 1
   ATOM 372 HD23 B LEU A 11 ? 7.47157 94.96583 1.99819 0.163 15.27176 H ? A ? 11 HD23 1
   ATOM 373 N C LEU A 11 ? 8.94622 97.98471 2.30634 0.328 10.66179 N ? A ? 11 N 1
   ATOM 374 CA C LEU A 11 ? 7.51139 97.99197 2.08615 0.328 10.54018 C ? A ? 11 CA 1
   ATOM 375 C C LEU A 11 ? 7.02223 99.33004 1.54284 0.328 10.00869 C ? A ? 11 C 1
   ATOM 376 O C LEU A 11 ? 5.98965 99.36805 0.85970 0.328 11.99289 O ? A ? 11 O 1
   ATOM 377 CB C LEU A 11 ? 6.79429 97.62991 3.37632 0.328 11.70086 C ? A ? 11 CB 1
   ATOM 378 CG C LEU A 11 ? 6.94422 96.17238 3.82766 0.328 12.06306 C ? A ? 11 CG 1
   ATOM 379 CD1 C LEU A 11 ? 6.28555 96.00847 5.21263 0.328 14.13368 C ? A ? 11 CD1 1
   ATOM 380 CD2 C LEU A 11 ? 6.40104 95.20481 2.83014 0.328 13.42031 C ? A ? 11 CD2 1
   ATOM 381 H C LEU A 11 ? 9.18752 98.00721 3.13149 0.328 12.80352 H ? A ? 11 H 1
   ATOM 382 HA C LEU A 11 ? 7.28065 97.31695 1.42888 0.328 12.65758 H ? A ? 11 HA 1
   ATOM 383 HB2 C LEU A 11 ? 7.14409 98.19027 4.08662 0.328 14.05040 H ? A ? 11 HB2 1
   ATOM 384 HB3 C LEU A 11 ? 5.84686 97.79961 3.25596 0.328 14.05040 H ? A ? 11 HB3 1
   ATOM 385 HG C LEU A 11 ? 7.88671 95.95461 3.89964 0.328 14.48504 H ? A ? 11 HG 1
   ATOM 386 HD11 C LEU A 11 ? 6.38968 95.08949 5.50508 0.328 16.96978 H ? A ? 11 HD11 1
   ATOM 387 HD12 C LEU A 11 ? 6.71893 96.60676 5.84123 0.328 16.96978 H ? A ? 11 HD12 1
   ATOM 388 HD13 C LEU A 11 ? 5.34345 96.22849 5.14231 0.328 16.96978 H ? A ? 11 HD13 1
   ATOM 389 HD21 C LEU A 11 ? 6.37246 94.32156 3.23007 0.328 16.11373 H ? A ? 11 HD21 1
   ATOM 390 HD22 C LEU A 11 ? 5.50689 95.48189 2.57591 0.328 16.11373 H ? A ? 11 HD22 1
   ATOM 391 HD23 C LEU A 11 ? 6.97885 95.19663 2.05107 0.328 16.11373 H ? A ? 11 HD23 1
   ATOM 392 N A HIS A 12 ? 7.54468 100.22896 1.86255 0.509 11.70591 N ? A ? 12 N 1
   ATOM 393 CA A HIS A 12 ? 7.03155 101.49084 1.34291 0.509 12.17287 C ? A ? 12 CA 1
   ATOM 394 C A HIS A 12 ? 7.33544 101.66433 -0.14979 0.509 12.14044 C ? A ? 12 C 1
   ATOM 395 O A HIS A 12 ? 6.50198 102.18645 -0.88966 0.509 11.92521 O ? A ? 12 O 1
   ATOM 396 CB A HIS A 12 ? 7.61340 102.65635 2.14603 0.509 14.60385 C ? A ? 12 CB 1
   ATOM 397 CG A HIS A 12 ? 6.87081 102.96423 3.41284 0.509 18.54857 C ? A ? 12 CG 1
   ATOM 398 ND1 A HIS A 12 ? 6.87660 102.11993 4.50601 0.509 31.11844 N ? A ? 12 ND1 1
   ATOM 399 CD2 A HIS A 12 ? 5.93997 103.91418 3.68046 0.509 26.90714 C ? A ? 12 CD2 1
   ATOM 400 CE1 A HIS A 12 ? 6.05470 102.59500 5.42709 0.509 24.08498 C ? A ? 12 CE1 1
   ATOM 401 NE2 A HIS A 12 ? 5.46015 103.67124 4.94237 0.509 17.85443 N ? A ? 12 NE2 1
   ATOM 402 H A HIS A 12 ? 8.23703 100.28518 2.36959 0.509 14.05646 H ? A ? 12 H 1
   ATOM 403 HA A HIS A 12 ? 6.06708 101.49484 1.44621 0.509 14.61681 H ? A ? 12 HA 1
   ATOM 404 HB2 A HIS A 12 ? 8.52805 102.44082 2.38660 0.509 17.53398 H ? A ? 12 HB2 1
   ATOM 405 HB3 A HIS A 12 ? 7.59472 103.45332 1.59341 0.509 17.53398 H ? A ? 12 HB3 1
   ATOM 406 HD1 A HIS A 12 ? 7.34099 101.39954 4.57659 0.509 37.35149 H ? A ? 12 HD1 1
   ATOM 407 HD2 A HIS A 12 ? 5.67608 104.60250 3.11347 0.509 32.29793 H ? A ? 12 HD2 1
   ATOM 408 HE1 A HIS A 12 ? 5.91826 102.23292 6.27277 0.509 28.91134 H ? A ? 12 HE1 1
   ATOM 409 N B HIS A 12 ? 7.61784 100.21921 1.77756 0.163 11.76079 N ? A ? 12 N 1
   ATOM 410 CA B HIS A 12 ? 7.15051 101.51362 1.29264 0.163 12.31193 C ? A ? 12 CA 1
   ATOM 411 C B HIS A 12 ? 7.38022 101.66772 -0.20730 0.163 12.12962 C ? A ? 12 C 1
   ATOM 412 O B HIS A 12 ? 6.52562 102.21197 -0.91428 0.163 11.99950 O ? A ? 12 O 1
   ATOM 413 CB B HIS A 12 ? 7.83538 102.63252 2.07580 0.163 14.28230 C ? A ? 12 CB 1
   ATOM 414 CG B HIS A 12 ? 7.27784 102.82027 3.45117 0.163 18.25744 C ? A ? 12 CG 1
   ATOM 415 ND1 B HIS A 12 ? 7.30236 104.03269 4.10745 0.163 20.80825 N ? A ? 12 ND1 1
   ATOM 416 CD2 B HIS A 12 ? 6.66886 101.94892 4.29018 0.163 23.36079 C ? A ? 12 CD2 1
   ATOM 417 CE1 B HIS A 12 ? 6.73607 103.89921 5.29196 0.163 19.07053 C ? A ? 12 CE1 1
   ATOM 418 NE2 B HIS A 12 ? 6.34157 102.64524 5.42724 0.163 22.03727 N ? A ? 12 NE2 1
   ATOM 419 H B HIS A 12 ? 8.33436 100.24778 2.25232 0.163 14.12231 H ? A ? 12 H 1
   ATOM 420 HA B HIS A 12 ? 6.19499 101.58313 1.44445 0.163 14.78368 H ? A ? 12 HA 1
   ATOM 421 HB2 B HIS A 12 ? 8.77838 102.42253 2.16279 0.163 17.14812 H ? A ? 12 HB2 1
   ATOM 422 HB3 B HIS A 12 ? 7.72437 103.46649 1.59301 0.163 17.14812 H ? A ? 12 HB3 1
   ATOM 423 HD1 B HIS A 12 ? 7.63452 104.76143 3.79407 0.163 24.97927 H ? A ? 12 HD1 1
   ATOM 424 HD2 B HIS A 12 ? 6.50351 101.04843 4.12686 0.163 28.04232 H ? A ? 12 HD2 1
   ATOM 425 HE1 B HIS A 12 ? 6.63225 104.57326 5.92423 0.163 22.89401 H ? A ? 12 HE1 1
   ATOM 426 N C HIS A 12 ? 7.75354 100.42394 1.79298 0.328 11.10556 N ? A ? 12 N 1
   ATOM 427 CA C HIS A 12 ? 7.33059 101.70472 1.23658 0.328 12.99071 C ? A ? 12 CA 1
   ATOM 428 C C HIS A 12 ? 7.51653 101.77253 -0.27989 0.328 12.18197 C ? A ? 12 C 1
   ATOM 429 O C HIS A 12 ? 6.72332 102.43102 -0.95750 0.328 12.02100 O ? A ? 12 O 1
   ATOM 430 CB C HIS A 12 ? 8.08087 102.85151 1.91560 0.328 13.36379 C ? A ? 12 CB 1
   ATOM 431 CG C HIS A 12 ? 7.33331 104.14941 1.89790 0.328 14.79243 C ? A ? 12 CG 1
   ATOM 432 ND1 C HIS A 12 ? 7.62512 105.16722 1.01402 0.328 24.07393 N ? A ? 12 ND1 1
   ATOM 433 CD2 C HIS A 12 ? 6.28158 104.58198 2.63272 0.328 17.04525 C ? A ? 12 CD2 1
   ATOM 434 CE1 C HIS A 12 ? 6.80211 106.18098 1.22131 0.328 19.55545 C ? A ? 12 CE1 1
   ATOM 435 NE2 C HIS A 12 ? 5.97104 105.84747 2.19210 0.328 24.07236 N ? A ? 12 NE2 1
   ATOM 436 H C HIS A 12 ? 8.47199 100.44638 2.26514 0.328 13.33603 H ? A ? 12 H 1
   ATOM 437 HA C HIS A 12 ? 6.38410 101.81337 1.41895 0.328 15.59822 H ? A ? 12 HA 1
   ATOM 438 HB2 C HIS A 12 ? 8.24210 102.61435 2.84223 0.328 16.04592 H ? A ? 12 HB2 1
   ATOM 439 HB3 C HIS A 12 ? 8.92436 102.98842 1.45659 0.328 16.04592 H ? A ? 12 HB3 1
   ATOM 440 HD1 C HIS A 12 ? 8.24646 105.14576 0.41983 0.328 28.89808 H ? A ? 12 HD1 1
   ATOM 441 HD2 C HIS A 12 ? 5.84989 104.11150 3.30888 0.328 20.46367 H ? A ? 12 HD2 1
   ATOM 442 HE1 C HIS A 12 ? 6.80748 106.98986 0.76242 0.328 23.47591 H ? A ? 12 HE1 1
   ATOM 443 N A VAL A 13 ? 8.50015 101.21755 -0.63723 0.509 9.91555 N ? A ? 13 N 1
   ATOM 444 CA A VAL A 13 ? 8.66923 101.27109 -2.08410 0.509 10.32022 C ? A ? 13 CA 1
   ATOM 445 C A VAL A 13 ? 7.84723 100.16078 -2.72837 0.509 10.75844 C ? A ? 13 C 1
   ATOM 446 O A VAL A 13 ? 7.31860 100.32856 -3.82995 0.509 9.98264 O ? A ? 13 O 1
   ATOM 447 CB A VAL A 13 ? 10.14879 101.23677 -2.52422 0.509 10.53050 C ? A ? 13 CB 1
   ATOM 448 CG1 A VAL A 13 ? 10.78969 99.87624 -2.31507 0.509 9.85269 C ? A ? 13 CG1 1
   ATOM 449 CG2 A VAL A 13 ? 10.23765 101.63321 -3.99707 0.509 10.31105 C ? A ? 13 CG2 1
   ATOM 450 H A VAL A 13 ? 9.15752 100.90245 -0.18097 0.509 11.90803 H ? A ? 13 H 1
   ATOM 451 HA A VAL A 13 ? 8.34084 102.13165 -2.38823 0.509 12.39363 H ? A ? 13 HA 1
   ATOM 452 HB A VAL A 13 ? 10.64346 101.86378 -1.97371 0.509 12.64597 H ? A ? 13 HB 1
   ATOM 453 HG11 A VAL A 13 ? 11.74984 99.95915 -2.42523 0.509 11.83259 H ? A ? 13 HG11 1
   ATOM 454 HG12 A VAL A 13 ? 10.58515 99.56513 -1.41937 0.509 11.83259 H ? A ? 13 HG12 1
   ATOM 455 HG13 A VAL A 13 ? 10.43396 99.25552 -2.97011 0.509 11.83259 H ? A ? 13 HG13 1
   ATOM 456 HG21 A VAL A 13 ? 11.17025 101.65282 -4.26313 0.509 12.38262 H ? A ? 13 HG21 1
   ATOM 457 HG22 A VAL A 13 ? 9.75549 100.98115 -4.52927 0.509 12.38262 H ? A ? 13 HG22 1
   ATOM 458 HG23 A VAL A 13 ? 9.84232 102.51149 -4.11212 0.509 12.38262 H ? A ? 13 HG23 1
   ATOM 459 N B VAL A 13 ? 8.51532 101.18833 -0.72020 0.163 9.98865 N ? A ? 13 N 1
   ATOM 460 CA B VAL A 13 ? 8.71179 101.24437 -2.16361 0.163 10.35889 C ? A ? 13 CA 1
   ATOM 461 C B VAL A 13 ? 7.89307 100.15433 -2.85066 0.163 10.70198 C ? A ? 13 C 1
   ATOM 462 O B VAL A 13 ? 7.47435 100.31745 -4.00117 0.163 10.34637 O ? A ? 13 O 1
   ATOM 463 CB B VAL A 13 ? 10.20320 101.14938 -2.53434 0.163 10.52048 C ? A ? 13 CB 1
   ATOM 464 CG1 B VAL A 13 ? 10.74217 99.74480 -2.30997 0.163 9.82002 C ? A ? 13 CG1 1
   ATOM 465 CG2 B VAL A 13 ? 10.40167 101.57257 -3.99004 0.163 10.30296 C ? A ? 13 CG2 1
   ATOM 466 H B VAL A 13 ? 9.16020 100.83991 -0.27039 0.163 11.99574 H ? A ? 13 H 1
   ATOM 467 HA B VAL A 13 ? 8.40125 102.10791 -2.47787 0.163 12.44003 H ? A ? 13 HA 1
   ATOM 468 HB B VAL A 13 ? 10.70563 101.74740 -1.95916 0.163 12.63394 H ? A ? 13 HB 1
   ATOM 469 HG11 B VAL A 13 ? 11.70896 99.76147 -2.38708 0.163 11.79339 H ? A ? 13 HG11 1
   ATOM 470 HG12 B VAL A 13 ? 10.48617 99.44621 -1.42328 0.163 11.79339 H ? A ? 13 HG12 1
   ATOM 471 HG13 B VAL A 13 ? 10.36709 99.15188 -2.97978 0.163 11.79339 H ? A ? 13 HG13 1
   ATOM 472 HG21 B VAL A 13 ? 11.34606 101.52598 -4.20651 0.163 12.37292 H ? A ? 13 HG21 1
   ATOM 473 HG22 B VAL A 13 ? 9.90067 100.97260 -4.56444 0.163 12.37292 H ? A ? 13 HG22 1
   ATOM 474 HG23 B VAL A 13 ? 10.08127 102.48135 -4.10122 0.163 12.37292 H ? A ? 13 HG23 1
   ATOM 475 N C VAL A 13 ? 8.53919 101.11636 -0.84342 0.328 9.87962 N ? A ? 13 N 1
   ATOM 476 CA C VAL A 13 ? 8.63529 101.10932 -2.29811 0.328 10.30018 C ? A ? 13 CA 1
   ATOM 477 C C VAL A 13 ? 7.69074 100.06329 -2.87943 0.328 10.71149 C ? A ? 13 C 1
   ATOM 478 O C VAL A 13 ? 7.04507 100.30247 -3.90419 0.328 9.77336 O ? A ? 13 O 1
   ATOM 479 CB C VAL A 13 ? 10.08368 100.91113 -2.79571 0.328 10.32439 C ? A ? 13 CB 1
   ATOM 480 CG1 C VAL A 13 ? 10.58125 99.47075 -2.64237 0.328 8.49726 C ? A ? 13 CG1 1
   ATOM 481 CG2 C VAL A 13 ? 10.18003 101.33816 -4.27661 0.328 9.53553 C ? A ? 13 CG2 1
   ATOM 482 H C VAL A 13 ? 9.15676 100.69047 -0.42291 0.328 11.86491 H ? A ? 13 H 1
   ATOM 483 HA C VAL A 13 ? 8.36570 101.98783 -2.60864 0.328 12.36958 H ? A ? 13 HA 1
   ATOM 484 HB C VAL A 13 ? 10.65909 101.46344 -2.24366 0.328 12.39863 H ? A ? 13 HB 1
   ATOM 485 HG11 C VAL A 13 ? 11.53674 99.44740 -2.80789 0.328 10.20608 H ? A ? 13 HG11 1
   ATOM 486 HG12 C VAL A 13 ? 10.39423 99.16634 -1.74057 0.328 10.20608 H ? A ? 13 HG12 1
   ATOM 487 HG13 C VAL A 13 ? 10.12057 98.90753 -3.28382 0.328 10.20608 H ? A ? 13 HG13 1
   ATOM 488 HG21 C VAL A 13 ? 11.10405 101.27334 -4.56449 0.328 11.45200 H ? A ? 13 HG21 1
   ATOM 489 HG22 C VAL A 13 ? 9.62480 100.74971 -4.81173 0.328 11.45200 H ? A ? 13 HG22 1
   ATOM 490 HG23 C VAL A 13 ? 9.87035 102.25341 -4.36215 0.328 11.45200 H ? A ? 13 HG23 1
   ATOM 491 N A TRP A 14 ? 7.65526 99.03533 -2.03175 0.509 9.91424 N ? A ? 14 N 1
   ATOM 492 CA A TRP A 14 ? 6.82561 97.98228 -2.60365 0.509 9.51943 C ? A ? 14 CA 1
   ATOM 493 C A TRP A 14 ? 5.39022 98.47071 -2.81378 0.509 9.16510 C ? A ? 14 C 1
   ATOM 494 O A TRP A 14 ? 4.73064 98.09758 -3.79408 0.509 10.35044 O ? A ? 14 O 1
   ATOM 495 CB A TRP A 14 ? 6.85321 96.71531 -1.73815 0.509 9.68190 C ? A ? 14 CB 1
   ATOM 496 CG A TRP A 14 ? 6.51513 95.56385 -2.64062 0.509 10.64046 C ? A ? 14 CG 1
   ATOM 497 CD1 A TRP A 14 ? 5.33411 94.90855 -2.72070 0.509 11.79859 C ? A ? 14 CD1 1
   ATOM 498 CD2 A TRP A 14 ? 7.36092 94.99875 -3.65093 0.509 8.83815 C ? A ? 14 CD2 1
   ATOM 499 NE1 A TRP A 14 ? 5.37680 93.97576 -3.72748 0.509 9.82019 N ? A ? 14 NE1 1
   ATOM 500 CE2 A TRP A 14 ? 6.62748 93.98382 -4.28444 0.509 9.97637 C ? A ? 14 CE2 1
   ATOM 501 CE3 A TRP A 14 ? 8.67849 95.22888 -4.05298 0.509 10.71852 C ? A ? 14 CE3 1
   ATOM 502 CZ2 A TRP A 14 ? 7.15413 93.22285 -5.31422 0.509 10.20067 C ? A ? 14 CZ2 1
   ATOM 503 CZ3 A TRP A 14 ? 9.19981 94.47076 -5.09073 0.509 11.36917 C ? A ? 14 CZ3 1
   ATOM 504 CH2 A TRP A 14 ? 8.43375 93.46843 -5.69683 0.509 12.69663 C ? A ? 14 CH2 1
   ATOM 505 H A TRP A 14 ? 7.98358 98.86653 -1.25501 0.509 11.90645 H ? A ? 14 H 1
   ATOM 506 HA A TRP A 14 ? 7.19487 97.73272 -3.46520 0.509 11.43268 H ? A ? 14 HA 1
   ATOM 507 HB2 A TRP A 14 ? 7.73673 96.58313 -1.36023 0.509 11.62764 H ? A ? 14 HB2 1
   ATOM 508 HB3 A TRP A 14 ? 6.19457 96.77604 -1.02864 0.509 11.62764 H ? A ? 14 HB3 1
   ATOM 509 HD1 A TRP A 14 ? 4.59944 95.06702 -2.17292 0.509 14.16767 H ? A ? 14 HD1 1
   ATOM 510 HE1 A TRP A 14 ? 4.72480 93.46947 -3.96864 0.509 11.79359 H ? A ? 14 HE1 1
   ATOM 511 HE3 A TRP A 14 ? 9.19599 95.87762 -3.63316 0.509 12.87159 H ? A ? 14 HE3 1
   ATOM 512 HZ2 A TRP A 14 ? 6.64723 92.56389 -5.73103 0.509 12.25017 H ? A ? 14 HZ2 1
   ATOM 513 HZ3 A TRP A 14 ? 10.06693 94.62997 -5.38678 0.509 13.65237 H ? A ? 14 HZ3 1
   ATOM 514 HH2 A TRP A 14 ? 8.80990 92.95859 -6.37761 0.509 15.24533 H ? A ? 14 HH2 1
   ATOM 515 N B TRP A 14 ? 7.63370 99.03510 -2.16892 0.163 9.90860 N ? A ? 14 N 1
   ATOM 516 CA B TRP A 14 ? 6.79948 98.00496 -2.77829 0.163 9.65269 C ? A ? 14 CA 1
   ATOM 517 C B TRP A 14 ? 5.34320 98.45541 -2.86308 0.163 9.28760 C ? A ? 14 C 1
   ATOM 518 O B TRP A 14 ? 4.60076 98.00072 -3.74247 0.163 10.43505 O ? A ? 14 O 1
   ATOM 519 CB B TRP A 14 ? 6.91617 96.68872 -2.00716 0.163 10.06588 C ? A ? 14 CB 1
   ATOM 520 CG B TRP A 14 ? 6.60442 95.50953 -2.88843 0.163 10.37134 C ? A ? 14 CG 1
   ATOM 521 CD1 B TRP A 14 ? 5.43447 94.81625 -2.94389 0.163 11.17478 C ? A ? 14 CD1 1
   ATOM 522 CD2 B TRP A 14 ? 7.47211 94.91015 -3.86262 0.163 9.04330 C ? A ? 14 CD2 1
   ATOM 523 NE1 B TRP A 14 ? 5.51420 93.82455 -3.89188 0.163 9.68568 N ? A ? 14 NE1 1
   ATOM 524 CE2 B TRP A 14 ? 6.75999 93.85212 -4.45988 0.163 9.99617 C ? A ? 14 CE2 1
   ATOM 525 CE3 B TRP A 14 ? 8.78353 95.15825 -4.27849 0.163 10.78464 C ? A ? 14 CE3 1
   ATOM 526 CZ2 B TRP A 14 ? 7.31058 93.04978 -5.45561 0.163 10.56695 C ? A ? 14 CZ2 1
   ATOM 527 CZ3 B TRP A 14 ? 9.32916 94.35819 -5.27300 0.163 10.76368 C ? A ? 14 CZ3 1
   ATOM 528 CH2 B TRP A 14 ? 8.59245 93.31308 -5.84343 0.163 11.61919 C ? A ? 14 CH2 1
   ATOM 529 H B TRP A 14 ? 7.92029 98.85577 -1.37815 0.163 11.89969 H ? A ? 14 H 1
   ATOM 530 HA B TRP A 14 ? 7.11804 97.83629 -3.67883 0.163 11.59259 H ? A ? 14 HA 1
   ATOM 531 HB2 B TRP A 14 ? 7.82169 96.59091 -1.67345 0.163 12.08842 H ? A ? 14 HB2 1
   ATOM 532 HB3 B TRP A 14 ? 6.28864 96.69283 -1.26751 0.163 12.08842 H ? A ? 14 HB3 1
   ATOM 533 HD1 B TRP A 14 ? 4.68841 94.98885 -2.41616 0.163 13.41910 H ? A ? 14 HD1 1
   ATOM 534 HE1 B TRP A 14 ? 4.88410 93.27576 -4.09538 0.163 11.63218 H ? A ? 14 HE1 1
   ATOM 535 HE3 B TRP A 14 ? 9.28035 95.84543 -3.89657 0.163 12.95094 H ? A ? 14 HE3 1
   ATOM 536 HZ2 B TRP A 14 ? 6.82245 92.35922 -5.84259 0.163 12.68971 H ? A ? 14 HZ2 1
   ATOM 537 HZ3 B TRP A 14 ? 10.19743 94.51883 -5.56490 0.163 12.92578 H ? A ? 14 HZ3 1
   ATOM 538 HH2 B TRP A 14 ? 8.98545 92.78637 -6.50149 0.163 13.95240 H ? A ? 14 HH2 1
   ATOM 539 N C TRP A 14 ? 7.55965 98.89633 -2.22795 0.328 9.84417 N ? A ? 14 N 1
   ATOM 540 CA C TRP A 14 ? 6.68402 97.87027 -2.78905 0.328 9.66336 C ? A ? 14 CA 1
   ATOM 541 C C TRP A 14 ? 5.24703 98.38008 -2.88591 0.328 9.23163 C ? A ? 14 C 1
   ATOM 542 O C TRP A 14 ? 4.50065 97.99300 -3.79584 0.328 10.41417 O ? A ? 14 O 1
   ATOM 543 CB C TRP A 14 ? 6.74158 96.55944 -1.98783 0.328 10.27827 C ? A ? 14 CB 1
   ATOM 544 CG C TRP A 14 ? 6.62180 95.39646 -2.96836 0.328 10.31659 C ? A ? 14 CG 1
   ATOM 545 CD1 C TRP A 14 ? 5.52434 94.63186 -3.22091 0.328 11.04553 C ? A ? 14 CD1 1
   ATOM 546 CD2 C TRP A 14 ? 7.64070 94.93957 -3.87322 0.328 8.93548 C ? A ? 14 CD2 1
   ATOM 547 NE1 C TRP A 14 ? 5.79402 93.72471 -4.22648 0.328 8.28193 N ? A ? 14 NE1 1
   ATOM 548 CE2 C TRP A 14 ? 7.09617 93.87728 -4.62097 0.328 9.79156 C ? A ? 14 CE2 1
   ATOM 549 CE3 C TRP A 14 ? 8.96798 95.30718 -4.09948 0.328 11.25492 C ? A ? 14 CE3 1
   ATOM 550 CZ2 C TRP A 14 ? 7.82289 93.20008 -5.59355 0.328 11.76297 C ? A ? 14 CZ2 1
   ATOM 551 CZ3 C TRP A 14 ? 9.69043 94.63285 -5.07422 0.328 10.77906 C ? A ? 14 CZ3 1
   ATOM 552 CH2 C TRP A 14 ? 9.12073 93.57987 -5.79723 0.328 10.13945 C ? A ? 14 CH2 1
   ATOM 553 H C TRP A 14 ? 7.95180 98.68753 -1.49159 0.328 11.82237 H ? A ? 14 H 1
   ATOM 554 HA C TRP A 14 ? 7.00492 97.65422 -3.67857 0.328 11.60539 H ? A ? 14 HA 1
   ATOM 555 HB2 C TRP A 14 ? 7.58677 96.49389 -1.51640 0.328 12.34329 H ? A ? 14 HB2 1
   ATOM 556 HB3 C TRP A 14 ? 6.00591 96.52207 -1.35672 0.328 12.34329 H ? A ? 14 HB3 1
   ATOM 557 HD1 C TRP A 14 ? 4.70950 94.70932 -2.77939 0.328 13.26400 H ? A ? 14 HD1 1
   ATOM 558 HE1 C TRP A 14 ? 5.23570 93.15710 -4.55158 0.328 9.94768 H ? A ? 14 HE1 1
   ATOM 559 HE3 C TRP A 14 ? 9.36089 95.99094 -3.60654 0.328 13.51527 H ? A ? 14 HE3 1
   ATOM 560 HZ2 C TRP A 14 ? 7.43961 92.51242 -6.08865 0.328 14.12493 H ? A ? 14 HZ2 1
   ATOM 561 HZ3 C TRP A 14 ? 10.56813 94.88551 -5.24947 0.328 12.94424 H ? A ? 14 HZ3 1
   ATOM 562 HH2 C TRP A 14 ? 9.63420 93.12948 -6.42841 0.328 12.17670 H ? A ? 14 HH2 1
   ATOM 563 N A ALA A 15 ? 4.90271 99.34058 -1.93277 0.509 10.17545 N ? A ? 15 N 1
   ATOM 564 CA A ALA A 15 ? 3.54958 99.86609 -2.08719 0.509 12.27209 C ? A ? 15 CA 1
   ATOM 565 C A ALA A 15 ? 3.38245 100.61905 -3.40164 0.509 11.92888 C ? A ? 15 C 1
   ATOM 566 O A ALA A 15 ? 2.29410 100.60989 -3.98886 0.509 10.14804 O ? A ? 15 O 1
   ATOM 567 CB A ALA A 15 ? 3.21132 100.75114 -0.87936 0.509 14.47201 C ? A ? 15 CB 1
   ATOM 568 H A ALA A 15 ? 5.32762 99.63858 -1.24703 0.509 12.21991 H ? A ? 15 H 1
   ATOM 569 HA A ALA A 15 ? 2.91381 99.13370 -2.10447 0.509 14.73587 H ? A ? 15 HA 1
   ATOM 570 HB1 A ALA A 15 ? 2.31578 101.10715 -0.98967 0.509 17.37578 H ? A ? 15 HB1 1
   ATOM 571 HB2 A ALA A 15 ? 3.25705 100.21498 -0.07230 0.509 17.37578 H ? A ? 15 HB2 1
   ATOM 572 HB3 A ALA A 15 ? 3.85236 101.47750 -0.83070 0.509 17.37578 H ? A ? 15 HB3 1
   ATOM 573 N B ALA A 15 ? 4.92087 99.35935 -1.97530 0.163 10.23144 N ? A ? 15 N 1
   ATOM 574 CA B ALA A 15 ? 3.56673 99.89685 -2.05855 0.163 12.26648 C ? A ? 15 CA 1
   ATOM 575 C B ALA A 15 ? 3.36526 100.71550 -3.32785 0.163 11.95709 C ? A ? 15 C 1
   ATOM 576 O B ALA A 15 ? 2.22880 100.86607 -3.79159 0.163 10.55038 O ? A ? 15 O 1
   ATOM 577 CB B ALA A 15 ? 3.26286 100.74057 -0.81816 0.163 14.42697 C ? A ? 15 CB 1
   ATOM 578 H B ALA A 15 ? 5.39199 99.67140 -1.32702 0.163 12.28709 H ? A ? 15 H 1
   ATOM 579 HA B ALA A 15 ? 2.93586 99.16031 -2.07902 0.163 14.72915 H ? A ? 15 HA 1
   ATOM 580 HB1 B ALA A 15 ? 2.36350 101.09658 -0.89095 0.163 17.32173 H ? A ? 15 HB1 1
   ATOM 581 HB2 B ALA A 15 ? 3.33390 100.17998 -0.02975 0.163 17.32173 H ? A ? 15 HB2 1
   ATOM 582 HB3 B ALA A 15 ? 3.90311 101.46739 -0.76602 0.163 17.32173 H ? A ? 15 HB3 1
   ATOM 583 N C ALA A 15 ? 4.84809 99.27267 -1.98003 0.328 10.19164 N ? A ? 15 N 1
   ATOM 584 CA C ALA A 15 ? 3.52709 99.88312 -2.08786 0.328 12.27251 C ? A ? 15 CA 1
   ATOM 585 C C ALA A 15 ? 3.37346 100.62158 -3.41283 0.328 11.93548 C ? A ? 15 C 1
   ATOM 586 O C ALA A 15 ? 2.29831 100.60130 -4.02343 0.328 10.22752 O ? A ? 15 O 1
   ATOM 587 CB C ALA A 15 ? 3.29139 100.81847 -0.89846 0.328 14.44636 C ? A ? 15 CB 1
   ATOM 588 H C ALA A 15 ? 5.31417 99.53642 -1.30712 0.328 12.23934 H ? A ? 15 H 1
   ATOM 589 HA C ALA A 15 ? 2.84774 99.19140 -2.05764 0.328 14.73638 H ? A ? 15 HA 1
   ATOM 590 HB1 C ALA A 15 ? 2.41783 101.23033 -0.98885 0.328 17.34500 H ? A ? 15 HB1 1
   ATOM 591 HB2 C ALA A 15 ? 3.33042 100.30224 -0.07816 0.328 17.34500 H ? A ? 15 HB2 1
   ATOM 592 HB3 C ALA A 15 ? 3.98010 101.50151 -0.89252 0.328 17.34500 H ? A ? 15 HB3 1
   ATOM 593 N . LYS A 16 ? 4.44590 101.25799 -3.89618 1.000 10.63847 N ? A ? 16 N 1
   ATOM 594 CA . LYS A 16 ? 4.36182 101.93625 -5.18897 1.000 10.82376 C ? A ? 16 CA 1
   ATOM 595 C . LYS A 16 ? 4.34723 100.93165 -6.34672 1.000 11.92968 C ? A ? 16 C 1
   ATOM 596 O . LYS A 16 ? 3.60252 101.09271 -7.31962 1.000 10.76319 O ? A ? 16 O 1
   ATOM 597 HA . LYS A 16 ? 3.53859 102.44846 -5.21785 1.000 12.99787 H ? A ? 16 HA 1
   ATOM 598 CB A LYS A 16 ? 5.53323 102.91326 -5.32718 0.491 9.84692 C ? A ? 16 CB 1
   ATOM 599 CG A LYS A 16 ? 5.75137 103.80828 -4.12876 0.491 12.33565 C ? A ? 16 CG 1
   ATOM 600 CD A LYS A 16 ? 4.65984 104.83311 -3.95643 0.491 15.57256 C ? A ? 16 CD 1
   ATOM 601 CE A LYS A 16 ? 3.57133 104.35184 -3.04251 0.491 22.03951 C ? A ? 16 CE 1
   ATOM 602 NZ A LYS A 16 ? 2.58279 105.46386 -2.82312 0.491 20.25734 N ? A ? 16 NZ 1
   ATOM 603 H A LYS A 16 ? 5.21257 101.31243 -3.51035 0.509 12.77554 H ? A ? 16 H 1
   ATOM 604 HB2 A LYS A 16 ? 6.34662 102.40243 -5.46262 0.491 11.82567 H ? A ? 16 HB2 1
   ATOM 605 HB3 A LYS A 16 ? 5.36917 103.48514 -6.09331 0.491 11.82567 H ? A ? 16 HB3 1
   ATOM 606 HG2 A LYS A 16 ? 5.77824 103.26243 -3.32738 0.491 14.81215 H ? A ? 16 HG2 1
   ATOM 607 HG3 A LYS A 16 ? 6.59136 104.28130 -4.23631 0.491 14.81215 H ? A ? 16 HG3 1
   ATOM 608 HD2 A LYS A 16 ? 5.03835 105.64121 -3.57615 0.491 18.69644 H ? A ? 16 HD2 1
   ATOM 609 HD3 A LYS A 16 ? 4.26488 105.02672 -4.82097 0.491 18.69644 H ? A ? 16 HD3 1
   ATOM 610 HE2 A LYS A 16 ? 3.11253 103.59761 -3.44442 0.491 26.45678 H ? A ? 16 HE2 1
   ATOM 611 HE3 A LYS A 16 ? 3.94893 104.09311 -2.18731 0.491 26.45678 H ? A ? 16 HE3 1
   ATOM 612 HZ1 A LYS A 16 ? 2.68441 105.80495 -2.00738 0.491 24.31818 H ? A ? 16 HZ1 1
   ATOM 613 HZ2 A LYS A 16 ? 2.71111 106.10810 -3.42361 0.491 24.31818 H ? A ? 16 HZ2 1
   ATOM 614 HZ3 A LYS A 16 ? 1.75261 105.15374 -2.90514 0.491 24.31818 H ? A ? 16 HZ3 1
   ATOM 615 CB C LYS A 16 ? 5.54139 102.89665 -5.34833 0.509 9.85843 C ? A ? 16 CB 1
   ATOM 616 CG C LYS A 16 ? 5.69226 103.88968 -4.24391 0.509 12.19819 C ? A ? 16 CG 1
   ATOM 617 CD C LYS A 16 ? 4.51161 104.80932 -4.16012 0.509 15.70342 C ? A ? 16 CD 1
   ATOM 618 CE C LYS A 16 ? 3.62502 104.43917 -3.00289 0.509 22.12187 C ? A ? 16 CE 1
   ATOM 619 NZ C LYS A 16 ? 2.57236 105.48846 -2.79972 0.509 20.21921 N ? A ? 16 NZ 1
   ATOM 620 H C LYS A 16 ? 5.21053 101.30963 -3.50594 0.328 12.77554 H ? A ? 16 H 1
   ATOM 621 HB2 C LYS A 16 ? 6.35912 102.37634 -5.38680 0.509 11.83948 H ? A ? 16 HB2 1
   ATOM 622 HB3 C LYS A 16 ? 5.42495 103.39316 -6.17345 0.509 11.83948 H ? A ? 16 HB3 1
   ATOM 623 HG2 C LYS A 16 ? 5.77213 103.41979 -3.39909 0.509 14.64720 H ? A ? 16 HG2 1
   ATOM 624 HG3 C LYS A 16 ? 6.48490 104.42619 -4.40136 0.509 14.64720 H ? A ? 16 HG3 1
   ATOM 625 HD2 C LYS A 16 ? 4.81934 105.72033 -4.03260 0.509 18.85347 H ? A ? 16 HD2 1
   ATOM 626 HD3 C LYS A 16 ? 3.99307 104.74563 -4.97740 0.509 18.85347 H ? A ? 16 HD3 1
   ATOM 627 HE2 C LYS A 16 ? 3.18819 103.59240 -3.18473 0.509 26.55561 H ? A ? 16 HE2 1
   ATOM 628 HE3 C LYS A 16 ? 4.15607 104.37155 -2.19399 0.509 26.55561 H ? A ? 16 HE3 1
   ATOM 629 HZ1 C LYS A 16 ? 2.62533 105.81696 -1.97426 0.509 24.27242 H ? A ? 16 HZ1 1
   ATOM 630 HZ2 C LYS A 16 ? 2.68698 106.15144 -3.38232 0.509 24.27242 H ? A ? 16 HZ2 1
   ATOM 631 HZ3 C LYS A 16 ? 1.76398 105.13574 -2.91890 0.509 24.27242 H ? A ? 16 HZ3 1
   ATOM 632 H B LYS A 16 ? 5.23519 101.24661 -3.55486 0.163 12.77554 H ? A ? 16 H 1
   ATOM 633 N . VAL A 17 ? 5.17754 99.87379 -6.27028 1.000 10.19630 N ? A ? 17 N 1
   ATOM 634 CA . VAL A 17 ? 5.07838 98.78054 -7.22528 1.000 9.82425 C ? A ? 17 CA 1
   ATOM 635 C . VAL A 17 ? 3.64066 98.31891 -7.37310 1.000 12.18807 C ? A ? 17 C 1
   ATOM 636 O . VAL A 17 ? 3.16599 98.02190 -8.48579 1.000 11.70119 O ? A ? 17 O 1
   ATOM 637 CB . VAL A 17 ? 5.98617 97.60085 -6.79551 1.000 11.66999 C ? A ? 17 CB 1
   ATOM 638 CG1 . VAL A 17 ? 5.70712 96.43165 -7.70823 1.000 12.21161 C ? A ? 17 CG1 1
   ATOM 639 CG2 . VAL A 17 ? 7.40973 98.03733 -6.78301 1.000 11.97550 C ? A ? 17 CG2 1
   ATOM 640 H . VAL A 17 ? 5.79478 99.77584 -5.67951 1.000 12.24493 H ? A ? 17 H 1
   ATOM 641 HA . VAL A 17 ? 5.38384 99.11109 -8.08455 1.000 11.79847 H ? A ? 17 HA 1
   ATOM 642 HB . VAL A 17 ? 5.79886 97.30621 -5.89052 1.000 14.01335 H ? A ? 17 HB 1
   ATOM 643 HG11 . VAL A 17 ? 6.44319 95.80262 -7.64971 1.000 14.66330 H ? A ? 17 HG11 1
   ATOM 644 HG12 . VAL A 17 ? 4.88280 96.00308 -7.42943 1.000 14.66330 H ? A ? 17 HG12 1
   ATOM 645 HG13 . VAL A 17 ? 5.62020 96.75533 -8.61850 1.000 14.66330 H ? A ? 17 HG13 1
   ATOM 646 HG21 . VAL A 17 ? 7.97255 97.27329 -6.58205 1.000 14.37996 H ? A ? 17 HG21 1
   ATOM 647 HG22 . VAL A 17 ? 7.63776 98.39591 -7.65497 1.000 14.37996 H ? A ? 17 HG22 1
   ATOM 648 HG23 . VAL A 17 ? 7.52463 98.72049 -6.10405 1.000 14.37996 H ? A ? 17 HG23 1
   ATOM 649 N . GLU A 18 ? 2.94503 98.18208 -6.25306 1.000 10.10233 N ? A ? 18 N 1
   ATOM 650 CA . GLU A 18 ? 1.58775 97.63815 -6.24458 1.000 11.12479 C ? A ? 18 CA 1
   ATOM 651 C . GLU A 18 ? 0.56591 98.58112 -6.84928 1.000 8.47681 C ? A ? 18 C 1
   ATOM 652 O . GLU A 18 ? -0.56467 98.14642 -7.13208 1.000 10.04531 O ? A ? 18 O 1
   ATOM 653 CB . GLU A 18 ? 1.18590 97.27923 -4.81032 1.000 12.58540 C ? A ? 18 CB 1
   ATOM 654 CG . GLU A 18 ? 1.95493 96.07353 -4.33632 1.000 11.95310 C ? A ? 18 CG 1
   ATOM 655 CD . GLU A 18 ? 1.59582 95.63698 -2.96080 1.000 15.89014 C ? A ? 18 CD 1
   ATOM 656 OE1 . GLU A 18 ? 1.18484 96.49769 -2.17593 1.000 13.70554 O ? A ? 18 OE1 1
   ATOM 657 OE2 . GLU A 18 ? 1.76603 94.42816 -2.69122 1.000 15.40044 O ? A ? 18 OE2 1
   ATOM 658 H . GLU A 18 ? 3.23632 98.39826 -5.47330 1.000 12.13217 H ? A ? 18 H 1
   ATOM 659 HA . GLU A 18 ? 1.57526 96.82487 -6.77309 1.000 13.35911 H ? A ? 18 HA 1
   ATOM 660 HB2 . GLU A 18 ? 1.38328 98.02444 -4.22158 1.000 15.11185 H ? A ? 18 HB2 1
   ATOM 661 HB3 . GLU A 18 ? 0.23823 97.07452 -4.78011 1.000 15.11185 H ? A ? 18 HB3 1
   ATOM 662 HG2 . GLU A 18 ? 1.77682 95.33338 -4.93745 1.000 14.35309 H ? A ? 18 HG2 1
   ATOM 663 HG3 . GLU A 18 ? 2.90159 96.28496 -4.34180 1.000 14.35309 H ? A ? 18 HG3 1
   ATOM 664 N . ALA A 19 ? 0.93393 99.83579 -7.11518 1.000 10.33318 N ? A ? 19 N 1
   ATOM 665 CA . ALA A 19 ? 0.02830 100.66956 -7.90833 1.000 10.34270 C ? A ? 19 CA 1
   ATOM 666 C . ALA A 19 ? -0.12483 100.15485 -9.33922 1.000 12.31861 C ? A ? 19 C 1
   ATOM 667 O . ALA A 19 ? -1.18279 100.32685 -9.96666 1.000 12.40062 O ? A ? 19 O 1
   ATOM 668 CB . ALA A 19 ? 0.52617 102.11223 -7.90889 1.000 11.61290 C ? A ? 19 CB 1
   ATOM 669 H . ALA A 19 ? 1.66545 100.20994 -6.86122 1.000 12.40918 H ? A ? 19 H 1
   ATOM 670 HA . ALA A 19 ? -0.85235 100.66105 -7.50178 1.000 12.42061 H ? A ? 19 HA 1
   ATOM 671 HB1 . ALA A 19 ? -0.12310 102.67020 -8.36497 1.000 13.94485 H ? A ? 19 HB1 1
   ATOM 672 HB2 . ALA A 19 ? 0.63214 102.41009 -6.99185 1.000 13.94485 H ? A ? 19 HB2 1
   ATOM 673 HB3 . ALA A 19 ? 1.37854 102.15198 -8.37018 1.000 13.94485 H ? A ? 19 HB3 1
   ATOM 674 N . ASP A 20 ? 0.84321 99.40056 -9.84049 1.000 11.21969 N ? A ? 20 N 1
   ATOM 675 CA . ASP A 20 ? 0.75492 98.88477 -11.20040 1.000 9.74862 C ? A ? 20 CA 1
   ATOM 676 C . ASP A 20 ? 1.69151 97.68434 -11.28763 1.000 10.64882 C ? A ? 20 C 1
   ATOM 677 O . ASP A 20 ? 2.78766 97.78818 -11.85375 1.000 9.43836 O ? A ? 20 O 1
   ATOM 678 H . ASP A 20 ? 1.55684 99.17420 -9.41729 1.000 13.47300 H ? A ? 20 H 1
   ATOM 679 HA . ASP A 20 ? -0.14827 98.61100 -11.42445 1.000 11.70772 H ? A ? 20 HA 1
   ATOM 680 CB A ASP A 20 ? 1.12277 99.96648 -12.21075 0.572 15.05099 C ? A ? 20 CB 1
   ATOM 681 CG A ASP A 20 ? 1.31083 99.42063 -13.63691 0.572 10.43229 C ? A ? 20 CG 1
   ATOM 682 OD1 A ASP A 20 ? 0.66035 98.41564 -14.05695 0.572 12.54549 O ? A ? 20 OD1 1
   ATOM 683 OD2 A ASP A 20 ? 2.16461 100.00649 -14.32378 0.572 15.96748 O ? A ? 20 OD2 1
   ATOM 684 HB2 A ASP A 20 ? 0.41415 100.62841 -12.23541 0.572 18.07055 H ? A ? 20 HB2 1
   ATOM 685 HB3 A ASP A 20 ? 1.95565 100.38211 -11.93787 0.572 18.07055 H ? A ? 20 HB3 1
   ATOM 686 CB B ASP A 20 ? 1.13480 99.93912 -12.22848 0.361 14.96925 C ? A ? 20 CB 1
   ATOM 687 CG B ASP A 20 ? 0.98086 99.44074 -13.66485 0.361 11.25874 C ? A ? 20 CG 1
   ATOM 688 OD1 B ASP A 20 ? 0.61438 98.26010 -13.90649 0.361 12.76032 O ? A ? 20 OD1 1
   ATOM 689 OD2 B ASP A 20 ? 1.23430 100.24884 -14.56292 0.361 11.16778 O ? A ? 20 OD2 1
   ATOM 690 HB2 B ASP A 20 ? 0.56081 100.71288 -12.11559 0.361 17.97247 H ? A ? 20 HB2 1
   ATOM 691 HB3 B ASP A 20 ? 2.06189 100.19157 -12.09557 0.361 17.97247 H ? A ? 20 HB3 1
   ATOM 692 CB C ASP A 20 ? 1.12967 99.95446 -12.21896 0.067 14.85575 C ? A ? 20 CB 1
   ATOM 693 CG C ASP A 20 ? 0.94585 99.48220 -13.64650 0.067 11.41287 C ? A ? 20 CG 1
   ATOM 694 OD1 C ASP A 20 ? 0.52703 98.32028 -13.85026 0.067 12.83590 O ? A ? 20 OD1 1
   ATOM 695 OD2 C ASP A 20 ? 1.22459 100.27243 -14.56592 0.067 11.47964 O ? A ? 20 OD2 1
   ATOM 696 HB2 C ASP A 20 ? 0.56638 100.73253 -12.08399 0.067 17.83627 H ? A ? 20 HB2 1
   ATOM 697 HB3 C ASP A 20 ? 2.06170 100.19474 -12.09862 0.067 17.83627 H ? A ? 20 HB3 1
   ATOM 698 N . VAL A 21 ? 1.28611 96.53820 -10.72756 1.000 8.51047 N ? A ? 21 N 1
   ATOM 699 CA . VAL A 21 ? 2.23154 95.44164 -10.66910 1.000 8.98610 C ? A ? 21 CA 1
   ATOM 700 C . VAL A 21 ? 2.58140 94.94736 -12.07357 1.000 9.74061 C ? A ? 21 C 1
   ATOM 701 O . VAL A 21 ? 3.73589 94.59145 -12.34922 1.000 8.81143 O ? A ? 21 O 1
   ATOM 702 H . VAL A 21 ? 0.50805 96.38650 -10.39406 1.000 10.22193 H ? A ? 21 H 1
   ATOM 703 HA . VAL A 21 ? 3.05375 95.77335 -10.27559 1.000 10.79268 H ? A ? 21 HA 1
   ATOM 704 CB A VAL A 21 ? 1.70216 94.31144 -9.76977 0.314 11.05205 C ? A ? 21 CB 1
   ATOM 705 CG1 A VAL A 21 ? 0.42726 93.72399 -10.29062 0.314 17.28906 C ? A ? 21 CG1 1
   ATOM 706 CG2 A VAL A 21 ? 2.79148 93.24222 -9.63491 0.314 13.32626 C ? A ? 21 CG2 1
   ATOM 707 HB A VAL A 21 ? 1.48989 94.67272 -8.89495 0.314 13.27182 H ? A ? 21 HB 1
   ATOM 708 HG11 A VAL A 21 ? 0.12104 93.03880 -9.67609 0.314 20.75623 H ? A ? 21 HG11 1
   ATOM 709 HG12 A VAL A 21 ? -0.23822 94.42614 -10.36145 0.314 20.75623 H ? A ? 21 HG12 1
   ATOM 710 HG13 A VAL A 21 ? 0.59224 93.33531 -11.16389 0.314 20.75623 H ? A ? 21 HG13 1
   ATOM 711 HG21 A VAL A 21 ? 2.51025 92.58593 -8.97833 0.314 16.00088 H ? A ? 21 HG21 1
   ATOM 712 HG22 A VAL A 21 ? 2.92211 92.81417 -10.49550 0.314 16.00088 H ? A ? 21 HG22 1
   ATOM 713 HG23 A VAL A 21 ? 3.61559 93.66548 -9.34752 0.314 16.00088 H ? A ? 21 HG23 1
   ATOM 714 CB B VAL A 21 ? 1.73902 94.30149 -9.75478 0.686 11.02691 C ? A ? 21 CB 1
   ATOM 715 CG1 B VAL A 21 ? 0.60227 93.53022 -10.27557 0.686 18.29056 C ? A ? 21 CG1 1
   ATOM 716 CG2 B VAL A 21 ? 2.95714 93.37198 -9.47273 0.686 13.86313 C ? A ? 21 CG2 1
   ATOM 717 HB B VAL A 21 ? 1.39108 94.69972 -8.94161 0.686 13.24165 H ? A ? 21 HB 1
   ATOM 718 HG11 B VAL A 21 ? 0.30089 92.91137 -9.59212 0.686 21.95803 H ? A ? 21 HG11 1
   ATOM 719 HG12 B VAL A 21 ? -0.11430 94.14145 -10.50756 0.686 21.95803 H ? A ? 21 HG12 1
   ATOM 720 HG13 B VAL A 21 ? 0.88714 93.04044 -11.06289 0.686 21.95803 H ? A ? 21 HG13 1
   ATOM 721 HG21 B VAL A 21 ? 2.67481 92.64933 -8.89052 0.686 16.64512 H ? A ? 21 HG21 1
   ATOM 722 HG22 B VAL A 21 ? 3.28114 93.01221 -10.31326 0.686 16.64512 H ? A ? 21 HG22 1
   ATOM 723 HG23 B VAL A 21 ? 3.65618 93.88918 -9.04291 0.686 16.64512 H ? A ? 21 HG23 1
   ATOM 724 N A ALA A 22 ? 1.61159 94.96626 -12.98649 0.618 10.00713 N ? A ? 22 N 1
   ATOM 725 CA A ALA A 22 ? 1.87336 94.50968 -14.35092 0.618 9.47202 C ? A ? 22 CA 1
   ATOM 726 C A ALA A 22 ? 2.98834 95.31451 -14.99805 0.618 8.19162 C ? A ? 22 C 1
   ATOM 727 O A ALA A 22 ? 3.94930 94.75354 -15.55344 0.618 9.06796 O ? A ? 22 O 1
   ATOM 728 CB A ALA A 22 ? 0.59983 94.62143 -15.18524 0.618 10.17994 C ? A ? 22 CB 1
   ATOM 729 H A ALA A 22 ? 0.80661 95.23393 -12.84521 0.618 12.01793 H ? A ? 22 H 1
   ATOM 730 HA A ALA A 22 ? 2.14701 93.57965 -14.31838 0.618 11.37579 H ? A ? 22 HA 1
   ATOM 731 HB1 A ALA A 22 ? 0.79917 94.37096 -16.10090 0.618 12.22530 H ? A ? 22 HB1 1
   ATOM 732 HB2 A ALA A 22 ? -0.07161 94.02546 -14.81798 0.618 12.22530 H ? A ? 22 HB2 1
   ATOM 733 HB3 A ALA A 22 ? 0.28158 95.53723 -15.15462 0.618 12.22530 H ? A ? 22 HB3 1
   ATOM 734 N C ALA A 22 ? 1.60649 94.95356 -12.98674 0.382 10.01111 N ? A ? 22 N 1
   ATOM 735 CA C ALA A 22 ? 1.83877 94.41196 -14.32466 0.382 9.53543 C ? A ? 22 CA 1
   ATOM 736 C C ALA A 22 ? 2.85340 95.23941 -15.09619 0.382 8.18577 C ? A ? 22 C 1
   ATOM 737 O C ALA A 22 ? 3.67951 94.68533 -15.83695 0.382 8.56366 O ? A ? 22 O 1
   ATOM 738 CB C ALA A 22 ? 0.52085 94.33565 -15.09787 0.382 11.42356 C ? A ? 22 CB 1
   ATOM 739 H C ALA A 22 ? 0.81370 95.26107 -12.85823 0.382 12.02269 H ? A ? 22 H 1
   ATOM 740 HA C ALA A 22 ? 2.19195 93.51321 -14.23295 0.382 11.45188 H ? A ? 22 HA 1
   ATOM 741 HB1 C ALA A 22 ? 0.69543 93.98649 -15.98585 0.382 13.71764 H ? A ? 22 HB1 1
   ATOM 742 HB2 C ALA A 22 ? -0.08898 93.74772 -14.62526 0.382 13.71764 H ? A ? 22 HB2 1
   ATOM 743 HB3 C ALA A 22 ? 0.13995 95.22548 -15.16131 0.382 13.71764 H ? A ? 22 HB3 1
   ATOM 744 N A GLY A 23 ? 2.85292 96.64907 -14.96200 0.618 10.08535 N ? A ? 23 N 1
   ATOM 745 CA A GLY A 23 ? 3.83351 97.50342 -15.60298 0.618 10.44514 C ? A ? 23 CA 1
   ATOM 746 C A GLY A 23 ? 5.21734 97.33213 -15.01974 0.618 10.75582 C ? A ? 23 C 1
   ATOM 747 O A GLY A 23 ? 6.21839 97.28655 -15.75456 0.618 10.91520 O ? A ? 23 O 1
   ATOM 748 H A GLY A 23 ? 2.20911 97.06928 -14.57660 0.618 12.11179 H ? A ? 23 H 1
   ATOM 749 HA2 A GLY A 23 ? 3.87258 97.29311 -16.54910 0.618 12.54353 H ? A ? 23 HA2 1
   ATOM 750 HA3 A GLY A 23 ? 3.56965 98.43072 -15.49623 0.618 12.54353 H ? A ? 23 HA3 1
   ATOM 751 N C GLY A 23 ? 2.79482 96.56866 -14.94669 0.382 10.08555 N ? A ? 23 N 1
   ATOM 752 CA C GLY A 23 ? 3.75461 97.42297 -15.62150 0.382 10.46859 C ? A ? 23 CA 1
   ATOM 753 C C GLY A 23 ? 5.15245 97.28822 -15.05279 0.382 10.73231 C ? A ? 23 C 1
   ATOM 754 O C GLY A 23 ? 6.14068 97.27140 -15.79979 0.382 10.97796 O ? A ? 23 O 1
   ATOM 755 H C GLY A 23 ? 2.21641 96.98677 -14.46687 0.382 12.11202 H ? A ? 23 H 1
   ATOM 756 HA2 C GLY A 23 ? 3.78441 97.19034 -16.56272 0.382 12.57167 H ? A ? 23 HA2 1
   ATOM 757 HA3 C GLY A 23 ? 3.47730 98.34831 -15.53353 0.382 12.57167 H ? A ? 23 HA3 1
   ATOM 758 N A HIS A 24 ? 5.29382 97.20539 -13.69350 0.618 8.45109 N ? A ? 24 N 1
   ATOM 759 CA A HIS A 24 ? 6.58364 96.93271 -13.07288 0.618 6.63108 C ? A ? 24 CA 1
   ATOM 760 C A HIS A 24 ? 7.13864 95.59007 -13.53340 0.618 8.80227 C ? A ? 24 C 1
   ATOM 761 O A HIS A 24 ? 8.33638 95.47146 -13.81820 0.618 9.93962 O ? A ? 24 O 1
   ATOM 762 CB A HIS A 24 ? 6.44903 96.95668 -11.56728 0.618 6.76435 C ? A ? 24 CB 1
   ATOM 763 CG A HIS A 24 ? 6.38741 98.33287 -10.97973 0.618 8.45231 C ? A ? 24 CG 1
   ATOM 764 ND1 A HIS A 24 ? 5.21781 99.05493 -10.89202 0.618 8.50934 N ? A ? 24 ND1 1
   ATOM 765 CD2 A HIS A 24 ? 7.34824 99.09890 -10.41188 0.618 9.50290 C ? A ? 24 CD2 1
   ATOM 766 CE1 A HIS A 24 ? 5.47443 100.22876 -10.33663 0.618 7.65573 C ? A ? 24 CE1 1
   ATOM 767 NE2 A HIS A 24 ? 6.74996 100.26381 -10.00411 0.618 7.53105 N ? A ? 24 NE2 1
   ATOM 768 H A HIS A 24 ? 4.63180 97.27129 -13.14854 0.618 10.15067 H ? A ? 24 H 1
   ATOM 769 HA A HIS A 24 ? 7.20972 97.62691 -13.33174 0.618 7.96667 H ? A ? 24 HA 1
   ATOM 770 HB2 A HIS A 24 ? 5.63238 96.49467 -11.32126 0.618 8.12658 H ? A ? 24 HB2 1
   ATOM 771 HB3 A HIS A 24 ? 7.21521 96.50520 -11.17992 0.618 8.12658 H ? A ? 24 HB3 1
   ATOM 772 HD2 A HIS A 24 ? 8.24624 98.87680 -10.31614 0.618 11.41284 H ? A ? 24 HD2 1
   ATOM 773 HE1 A HIS A 24 ? 4.85902 100.91318 -10.20344 0.618 9.19625 H ? A ? 24 HE1 1
   ATOM 774 HE2 A HIS A 24 ? 7.14290 100.91184 -9.59759 0.618 9.04663 H ? A ? 24 HE2 1
   ATOM 775 N C HIS A 24 ? 5.25819 97.17835 -13.72508 0.382 8.46221 N ? A ? 24 N 1
   ATOM 776 CA C HIS A 24 ? 6.56934 96.97930 -13.11221 0.382 6.72077 C ? A ? 24 CA 1
   ATOM 777 C C HIS A 24 ? 7.13788 95.60467 -13.45361 0.382 8.83952 C ? A ? 24 C 1
   ATOM 778 O C HIS A 24 ? 8.36302 95.44069 -13.54360 0.382 9.95738 O ? A ? 24 O 1
   ATOM 779 CB C HIS A 24 ? 6.47043 97.15594 -11.59906 0.382 6.80638 C ? A ? 24 CB 1
   ATOM 780 CG C HIS A 24 ? 6.21040 98.56769 -11.16809 0.382 7.99312 C ? A ? 24 CG 1
   ATOM 781 ND1 C HIS A 24 ? 4.96451 99.16036 -11.25535 0.382 7.39875 N ? A ? 24 ND1 1
   ATOM 782 CD2 C HIS A 24 ? 7.04094 99.49879 -10.63975 0.382 9.28967 C ? A ? 24 CD2 1
   ATOM 783 CE1 C HIS A 24 ? 5.05228 100.40660 -10.81975 0.382 11.17423 C ? A ? 24 CE1 1
   ATOM 784 NE2 C HIS A 24 ? 6.29421 100.62828 -10.42233 0.382 7.45887 N ? A ? 24 NE2 1
   ATOM 785 H C HIS A 24 ? 4.60114 97.21492 -13.17141 0.382 10.16401 H ? A ? 24 H 1
   ATOM 786 HA C HIS A 24 ? 7.18251 97.65071 -13.45002 0.382 8.07429 H ? A ? 24 HA 1
   ATOM 787 HB2 C HIS A 24 ? 5.74202 96.60724 -11.26854 0.382 8.17702 H ? A ? 24 HB2 1
   ATOM 788 HB3 C HIS A 24 ? 7.30705 96.87379 -11.19736 0.382 8.17702 H ? A ? 24 HB3 1
   ATOM 789 HD1 C HIS A 24 ? 4.24927 98.78100 -11.54538 0.382 8.88787 H ? A ? 24 HD1 1
   ATOM 790 HD2 C HIS A 24 ? 7.94686 99.39200 -10.45865 0.382 11.15697 H ? A ? 24 HD2 1
   ATOM 791 HE1 C HIS A 24 ? 4.35686 101.02367 -10.79683 0.382 13.41844 H ? A ? 24 HE1 1
   ATOM 792 N A GLY A 25 ? 6.29057 94.56367 -13.59103 0.618 8.83202 N ? A ? 25 N 1
   ATOM 793 CA A GLY A 25 ? 6.74810 93.24258 -13.99160 0.618 9.64201 C ? A ? 25 CA 1
   ATOM 794 C A GLY A 25 ? 7.27996 93.20720 -15.40778 0.618 8.82499 C ? A ? 25 C 1
   ATOM 795 O A GLY A 25 ? 8.30214 92.56976 -15.67826 0.618 9.81937 O ? A ? 25 O 1
   ATOM 796 H A GLY A 25 ? 5.45225 94.60771 -13.40426 0.618 10.60779 H ? A ? 25 H 1
   ATOM 797 HA2 A GLY A 25 ? 7.45644 92.95573 -13.39421 0.618 11.57978 H ? A ? 25 HA2 1
   ATOM 798 HA3 A GLY A 25 ? 6.00956 92.61683 -13.92913 0.618 11.57978 H ? A ? 25 HA3 1
   ATOM 799 N C GLY A 25 ? 6.27320 94.60560 -13.62665 0.382 8.82052 N ? A ? 25 N 1
   ATOM 800 CA C GLY A 25 ? 6.74476 93.27775 -13.98182 0.382 9.62578 C ? A ? 25 CA 1
   ATOM 801 C C GLY A 25 ? 7.26948 93.20818 -15.40070 0.382 8.84337 C ? A ? 25 C 1
   ATOM 802 O C GLY A 25 ? 8.26377 92.52892 -15.67011 0.382 9.80621 O ? A ? 25 O 1
   ATOM 803 H C GLY A 25 ? 5.41972 94.67237 -13.54470 0.382 10.59400 H ? A ? 25 H 1
   ATOM 804 HA2 C GLY A 25 ? 7.45974 93.01987 -13.37915 0.382 11.56030 H ? A ? 25 HA2 1
   ATOM 805 HA3 C GLY A 25 ? 6.01490 92.64476 -13.89508 0.382 11.56030 H ? A ? 25 HA3 1
   ATOM 806 N . GLN A 26 ? 6.62794 93.93096 -16.31807 1.000 8.89348 N ? A ? 26 N 1
   ATOM 807 CA . GLN A 26 ? 7.14244 94.04919 -17.67758 1.000 8.72770 C ? A ? 26 CA 1
   ATOM 808 C . GLN A 26 ? 8.51263 94.70357 -17.67300 1.000 8.53048 C ? A ? 26 C 1
   ATOM 809 O . GLN A 26 ? 9.45275 94.17466 -18.27187 1.000 9.68558 O ? A ? 26 O 1
   ATOM 810 HA . GLN A 26 ? 7.21513 93.16092 -18.06046 1.000 10.48261 H ? A ? 26 HA 1
   ATOM 811 CB A GLN A 26 ? 6.15812 94.84065 -18.54390 0.398 10.05510 C ? A ? 26 CB 1
   ATOM 812 CG A GLN A 26 ? 4.88969 94.06999 -18.94763 0.398 12.22510 C ? A ? 26 CG 1
   ATOM 813 CD A GLN A 26 ? 3.91534 94.92790 -19.75062 0.398 14.71700 C ? A ? 26 CD 1
   ATOM 814 OE1 A GLN A 26 ? 3.26467 94.45557 -20.70018 0.398 13.98558 O ? A ? 26 OE1 1
   ATOM 815 NE2 A GLN A 26 ? 3.81451 96.19428 -19.37073 0.398 13.00987 N ? A ? 26 NE2 1
   ATOM 816 H A GLN A 26 ? 5.89505 94.35745 -16.17462 0.618 10.68154 H ? A ? 26 H 1
   ATOM 817 HB2 A GLN A 26 ? 5.87698 95.62687 -18.05022 0.398 12.07549 H ? A ? 26 HB2 1
   ATOM 818 HB3 A GLN A 26 ? 6.61059 95.10557 -19.35999 0.398 12.07549 H ? A ? 26 HB3 1
   ATOM 819 HG2 A GLN A 26 ? 5.14145 93.30904 -19.49395 0.398 14.67949 H ? A ? 26 HG2 1
   ATOM 820 HG3 A GLN A 26 ? 4.43429 93.76708 -18.14653 0.398 14.67949 H ? A ? 26 HG3 1
   ATOM 821 HE21 A GLN A 26 ? 4.28233 96.48343 -18.70956 0.398 15.62121 H ? A ? 26 HE21 1
   ATOM 822 HE22 A GLN A 26 ? 3.28130 96.72649 -19.78551 0.398 15.62121 H ? A ? 26 HE22 1
   ATOM 823 CB C GLN A 26 ? 6.18329 94.86308 -18.53842 0.602 10.01416 C ? A ? 26 CB 1
   ATOM 824 CG C GLN A 26 ? 4.84095 94.20411 -18.78601 0.602 11.57248 C ? A ? 26 CG 1
   ATOM 825 CD C GLN A 26 ? 3.91973 95.16535 -19.48693 0.602 13.98573 C ? A ? 26 CD 1
   ATOM 826 OE1 C GLN A 26 ? 3.43433 96.09511 -18.87345 0.602 12.18331 O ? A ? 26 OE1 1
   ATOM 827 NE2 C GLN A 26 ? 3.69120 94.96346 -20.77984 0.602 18.12829 N ? A ? 26 NE2 1
   ATOM 828 H C GLN A 26 ? 5.89605 94.36051 -16.17868 0.382 10.68154 H ? A ? 26 H 1
   ATOM 829 HB2 C GLN A 26 ? 6.01590 95.71030 -18.09671 0.602 12.02635 H ? A ? 26 HB2 1
   ATOM 830 HB3 C GLN A 26 ? 6.59779 95.01542 -19.40206 0.602 12.02635 H ? A ? 26 HB3 1
   ATOM 831 HG2 C GLN A 26 ? 4.95947 93.42107 -19.34609 0.602 13.89634 H ? A ? 26 HG2 1
   ATOM 832 HG3 C GLN A 26 ? 4.44077 93.94933 -17.93993 0.602 13.89634 H ? A ? 26 HG3 1
   ATOM 833 HE21 C GLN A 26 ? 4.06458 94.30282 -21.18448 0.602 21.76331 H ? A ? 26 HE21 1
   ATOM 834 HE22 C GLN A 26 ? 3.16985 95.49341 -21.21224 0.602 21.76331 H ? A ? 26 HE22 1
   ATOM 835 N . ASP A 27 ? 8.65560 95.84009 -16.97250 1.000 9.12653 N ? A ? 27 N 1
   ATOM 836 CA . ASP A 27 ? 9.94395 96.54248 -16.96498 1.000 9.98324 C ? A ? 27 CA 1
   ATOM 837 C . ASP A 27 ? 11.04271 95.63888 -16.40897 1.000 12.66772 C ? A ? 27 C 1
   ATOM 838 O . ASP A 27 ? 12.16262 95.60160 -16.93992 1.000 9.32028 O ? A ? 27 O 1
   ATOM 839 H . ASP A 27 ? 8.03758 96.21435 -16.50604 1.000 10.96120 H ? A ? 27 H 1
   ATOM 840 HA . ASP A 27 ? 10.16235 96.79301 -17.87626 1.000 11.98925 H ? A ? 27 HA 1
   ATOM 841 CB A ASP A 27 ? 9.84118 97.82218 -16.12637 0.401 10.96932 C ? A ? 27 CB 1
   ATOM 842 CG A ASP A 27 ? 9.24059 99.00905 -16.86803 0.401 14.01310 C ? A ? 27 CG 1
   ATOM 843 OD1 A ASP A 27 ? 8.88088 98.90146 -18.05888 0.401 11.68633 O ? A ? 27 OD1 1
   ATOM 844 OD2 A ASP A 27 ? 9.12587 100.07492 -16.21496 0.401 12.30135 O ? A ? 27 OD2 1
   ATOM 845 HB2 A ASP A 27 ? 9.28065 97.64369 -15.35511 0.401 13.17254 H ? A ? 27 HB2 1
   ATOM 846 HB3 A ASP A 27 ? 10.73163 98.07641 -15.83763 0.401 13.17254 H ? A ? 27 HB3 1
   ATOM 847 CB B ASP A 27 ? 9.84929 97.82202 -16.13297 0.043 11.01872 C ? A ? 27 CB 1
   ATOM 848 CG B ASP A 27 ? 8.94441 98.86375 -16.75365 0.043 13.86177 C ? A ? 27 CG 1
   ATOM 849 OD1 B ASP A 27 ? 8.40172 98.61421 -17.84887 0.043 11.20590 O ? A ? 27 OD1 1
   ATOM 850 OD2 B ASP A 27 ? 8.77992 99.93883 -16.14017 0.043 12.48793 O ? A ? 27 OD2 1
   ATOM 851 HB2 B ASP A 27 ? 9.49602 97.60289 -15.25657 0.043 13.23183 H ? A ? 27 HB2 1
   ATOM 852 HB3 B ASP A 27 ? 10.73487 98.20827 -16.04662 0.043 13.23183 H ? A ? 27 HB3 1
   ATOM 853 CB C ASP A 27 ? 9.86067 97.82267 -16.13237 0.556 10.95138 C ? A ? 27 CB 1
   ATOM 854 CG C ASP A 27 ? 8.94434 98.87421 -16.70355 0.556 14.14640 C ? A ? 27 CG 1
   ATOM 855 OD1 C ASP A 27 ? 8.35265 98.69315 -17.79187 0.556 10.92419 O ? A ? 27 OD1 1
   ATOM 856 OD2 C ASP A 27 ? 8.81660 99.90532 -16.00945 0.556 12.36158 O ? A ? 27 OD2 1
   ATOM 857 HB2 C ASP A 27 ? 9.53290 97.59679 -15.24781 0.555 13.15103 H ? A ? 27 HB2 1
   ATOM 858 HB3 C ASP A 27 ? 10.74784 98.20966 -16.06862 0.555 13.15103 H ? A ? 27 HB3 1
   ATOM 859 N . ILE A 28 ? 10.75665 94.95199 -15.29764 1.000 9.10674 N ? A ? 28 N 1
   ATOM 860 CA . ILE A 28 ? 11.75400 94.12675 -14.61215 1.000 9.91572 C ? A ? 28 CA 1
   ATOM 861 C . ILE A 28 ? 12.17213 92.93351 -15.46045 1.000 12.06045 C ? A ? 28 C 1
   ATOM 862 O . ILE A 28 ? 13.37556 92.66604 -15.61962 1.000 10.09817 O ? A ? 28 O 1
   ATOM 863 H . ILE A 28 ? 9.98549 94.94702 -14.91699 1.000 10.93745 H ? A ? 28 H 1
   ATOM 864 HA . ILE A 28 ? 12.55261 94.66109 -14.47950 1.000 11.90823 H ? A ? 28 HA 1
   ATOM 865 CB B ILE A 28 ? 11.22263 93.70310 -13.23045 0.586 7.92185 C ? A ? 28 CB 1
   ATOM 866 CG1 B ILE A 28 ? 11.22554 94.96562 -12.36098 0.586 8.29498 C ? A ? 28 CG1 1
   ATOM 867 CG2 B ILE A 28 ? 12.06749 92.61413 -12.61286 0.586 10.78353 C ? A ? 28 CG2 1
   ATOM 868 CD1 B ILE A 28 ? 10.39410 94.89245 -11.14469 0.586 6.17035 C ? A ? 28 CD1 1
   ATOM 869 HB B ILE A 28 ? 10.32982 93.33249 -13.31068 0.586 9.51558 H ? A ? 28 HB 1
   ATOM 870 HG12 B ILE A 28 ? 12.13688 95.14122 -12.07900 0.586 9.96334 H ? A ? 28 HG12 1
   ATOM 871 HG13 B ILE A 28 ? 10.89483 95.70542 -12.89411 0.586 9.96334 H ? A ? 28 HG13 1
   ATOM 872 HG21 B ILE A 28 ? 11.80915 92.50215 -11.68462 0.586 12.94960 H ? A ? 28 HG21 1
   ATOM 873 HG22 B ILE A 28 ? 11.92170 91.78741 -13.09884 0.586 12.94960 H ? A ? 28 HG22 1
   ATOM 874 HG23 B ILE A 28 ? 13.00160 92.86975 -12.66770 0.586 12.94960 H ? A ? 28 HG23 1
   ATOM 875 HD11 B ILE A 28 ? 10.45388 95.73628 -10.67006 0.586 7.41379 H ? A ? 28 HD11 1
   ATOM 876 HD12 B ILE A 28 ? 9.47427 94.72141 -11.40076 0.586 7.41379 H ? A ? 28 HD12 1
   ATOM 877 HD13 B ILE A 28 ? 10.72015 94.17267 -10.58210 0.586 7.41379 H ? A ? 28 HD13 1
   ATOM 878 CB C ILE A 28 ? 11.22854 93.69238 -13.22789 0.414 7.93769 C ? A ? 28 CB 1
   ATOM 879 CG1 C ILE A 28 ? 11.34569 94.90301 -12.29474 0.414 8.25470 C ? A ? 28 CG1 1
   ATOM 880 CG2 C ILE A 28 ? 11.98545 92.48886 -12.70840 0.414 10.58695 C ? A ? 28 CG2 1
   ATOM 881 CD1 C ILE A 28 ? 10.81885 94.71258 -10.91811 0.414 7.95590 C ? A ? 28 CD1 1
   ATOM 882 HB C ILE A 28 ? 10.30097 93.41465 -13.28595 0.414 9.53459 H ? A ? 28 HB 1
   ATOM 883 HG12 C ILE A 28 ? 12.28418 95.13444 -12.21363 0.414 9.91501 H ? A ? 28 HG12 1
   ATOM 884 HG13 C ILE A 28 ? 10.85517 95.64032 -12.69054 0.414 9.91501 H ? A ? 28 HG13 1
   ATOM 885 HG21 C ILE A 28 ? 11.74159 92.33831 -11.78170 0.414 12.71371 H ? A ? 28 HG21 1
   ATOM 886 HG22 C ILE A 28 ? 11.75091 91.71371 -13.24228 0.414 12.71371 H ? A ? 28 HG22 1
   ATOM 887 HG23 C ILE A 28 ? 12.93760 92.66129 -12.77606 0.414 12.71371 H ? A ? 28 HG23 1
   ATOM 888 HD11 C ILE A 28 ? 10.75635 95.57655 -10.48157 0.414 9.55645 H ? A ? 28 HD11 1
   ATOM 889 HD12 C ILE A 28 ? 9.94072 94.30379 -10.96977 0.414 9.55645 H ? A ? 28 HD12 1
   ATOM 890 HD13 C ILE A 28 ? 11.42365 94.13604 -10.42545 0.414 9.55645 H ? A ? 28 HD13 1
   ATOM 891 N B LEU A 29 ? 11.20561 92.19205 -16.00384 0.097 8.85694 N ? A ? 29 N 1
   ATOM 892 CA B LEU A 29 ? 11.55687 91.01403 -16.79180 0.097 8.99206 C ? A ? 29 CA 1
   ATOM 893 C B LEU A 29 ? 12.23971 91.40129 -18.09857 0.097 11.18452 C ? A ? 29 C 1
   ATOM 894 O B LEU A 29 ? 13.12691 90.67999 -18.57168 0.097 11.16145 O ? A ? 29 O 1
   ATOM 895 CB B LEU A 29 ? 10.31818 90.16969 -17.07296 0.097 9.99472 C ? A ? 29 CB 1
   ATOM 896 CG B LEU A 29 ? 9.72662 89.42139 -15.87938 0.097 10.93178 C ? A ? 29 CG 1
   ATOM 897 CD1 B LEU A 29 ? 8.62047 88.46673 -16.34797 0.097 11.33283 C ? A ? 29 CD1 1
   ATOM 898 CD2 B LEU A 29 ? 10.78268 88.66151 -15.10663 0.097 10.98159 C ? A ? 29 CD2 1
   ATOM 899 H B LEU A 29 ? 10.36242 92.34571 -15.93291 0.097 10.63769 H ? A ? 29 H 1
   ATOM 900 HA B LEU A 29 ? 12.17243 90.47016 -16.27587 0.097 10.79984 H ? A ? 29 HA 1
   ATOM 901 HB2 B LEU A 29 ? 9.62520 90.75560 -17.41559 0.097 12.00303 H ? A ? 29 HB2 1
   ATOM 902 HB3 B LEU A 29 ? 10.55104 89.50552 -17.74046 0.097 12.00303 H ? A ? 29 HB3 1
   ATOM 903 HG B LEU A 29 ? 9.34440 90.07508 -15.27316 0.097 13.12750 H ? A ? 29 HG 1
   ATOM 904 HD11 B LEU A 29 ? 8.24175 88.01877 -15.57544 0.097 13.60876 H ? A ? 29 HD11 1
   ATOM 905 HD12 B LEU A 29 ? 7.93364 88.97845 -16.80328 0.097 13.60876 H ? A ? 29 HD12 1
   ATOM 906 HD13 B LEU A 29 ? 9.00306 87.81355 -16.95450 0.097 13.60876 H ? A ? 29 HD13 1
   ATOM 907 HD21 B LEU A 29 ? 10.34837 88.00253 -14.54269 0.097 13.18728 H ? A ? 29 HD21 1
   ATOM 908 HD22 B LEU A 29 ? 11.37660 88.22020 -15.73384 0.097 13.18728 H ? A ? 29 HD22 1
   ATOM 909 HD23 B LEU A 29 ? 11.28424 89.28603 -14.55954 0.097 13.18728 H ? A ? 29 HD23 1
   ATOM 910 N C LEU A 29 ? 11.20893 92.21565 -16.05057 0.903 8.75401 N ? A ? 29 N 1
   ATOM 911 CA C LEU A 29 ? 11.59773 91.05792 -16.86628 0.903 8.86397 C ? A ? 29 CA 1
   ATOM 912 C C LEU A 29 ? 12.31855 91.49863 -18.14271 0.903 11.31462 C ? A ? 29 C 1
   ATOM 913 O C LEU A 29 ? 13.28820 90.87405 -18.57350 0.903 11.21225 O ? A ? 29 O 1
   ATOM 914 CB C LEU A 29 ? 10.38403 90.20677 -17.21027 0.903 9.83635 C ? A ? 29 CB 1
   ATOM 915 CG C LEU A 29 ? 9.81620 89.36685 -16.06240 0.903 11.19860 C ? A ? 29 CG 1
   ATOM 916 CD1 C LEU A 29 ? 8.60335 88.54090 -16.60139 0.903 11.35849 C ? A ? 29 CD1 1
   ATOM 917 CD2 C LEU A 29 ? 10.77940 88.46444 -15.45395 0.903 11.58656 C ? A ? 29 CD2 1
   ATOM 918 H C LEU A 29 ? 10.36442 92.36933 -15.99781 0.903 10.51417 H ? A ? 29 H 1
   ATOM 919 HA C LEU A 29 ? 12.20332 90.50824 -16.34474 0.903 10.64613 H ? A ? 29 HA 1
   ATOM 920 HB2 C LEU A 29 ? 9.67612 90.79608 -17.51438 0.903 11.81299 H ? A ? 29 HB2 1
   ATOM 921 HB3 C LEU A 29 ? 10.63374 89.59445 -17.91992 0.903 11.81299 H ? A ? 29 HB3 1
   ATOM 922 HG C LEU A 29 ? 9.54735 89.97905 -15.35967 0.903 13.44768 H ? A ? 29 HG 1
   ATOM 923 HD11 C LEU A 29 ? 8.14942 88.12178 -15.85360 0.903 13.63956 H ? A ? 29 HD11 1
   ATOM 924 HD12 C LEU A 29 ? 7.99547 89.13817 -17.06469 0.903 13.63956 H ? A ? 29 HD12 1
   ATOM 925 HD13 C LEU A 29 ? 8.93009 87.86219 -17.21252 0.903 13.63956 H ? A ? 29 HD13 1
   ATOM 926 HD21 C LEU A 29 ? 10.30599 87.82345 -14.90085 0.903 13.91324 H ? A ? 29 HD21 1
   ATOM 927 HD22 C LEU A 29 ? 11.26502 88.00171 -16.15464 0.903 13.91324 H ? A ? 29 HD22 1
   ATOM 928 HD23 C LEU A 29 ? 11.39507 88.97989 -14.90975 0.903 13.91324 H ? A ? 29 HD23 1
   ATOM 929 N B ILE A 30 ? 11.84064 92.52542 -18.69690 0.097 10.21523 N ? A ? 30 N 1
   ATOM 930 CA B ILE A 30 ? 12.48649 92.98234 -19.92454 0.097 10.76048 C ? A ? 30 CA 1
   ATOM 931 C B ILE A 30 ? 13.91322 93.43266 -19.64242 0.097 12.36343 C ? A ? 30 C 1
   ATOM 932 O B ILE A 30 ? 14.82192 93.19632 -20.44667 0.097 11.34308 O ? A ? 30 O 1
   ATOM 933 CB B ILE A 30 ? 11.64975 94.09882 -20.57937 0.097 10.80057 C ? A ? 30 CB 1
   ATOM 934 CG1 B ILE A 30 ? 10.35062 93.50520 -21.13604 0.097 11.14464 C ? A ? 30 CG1 1
   ATOM 935 CG2 B ILE A 30 ? 12.44813 94.80363 -21.65347 0.097 13.37902 C ? A ? 30 CG2 1
   ATOM 936 CD1 B ILE A 30 ? 9.41193 94.51902 -21.75839 0.097 15.87153 C ? A ? 30 CD1 1
   ATOM 937 H B ILE A 30 ? 11.20687 93.03417 -18.41561 0.097 12.26764 H ? A ? 30 H 1
   ATOM 938 HA B ILE A 30 ? 12.53145 92.23941 -20.54658 0.097 12.92194 H ? A ? 30 HA 1
   ATOM 939 HB B ILE A 30 ? 11.42040 94.76168 -19.90936 0.097 12.97005 H ? A ? 30 HB 1
   ATOM 940 HG12 B ILE A 30 ? 10.57607 92.85606 -21.82066 0.097 13.38293 H ? A ? 30 HG12 1
   ATOM 941 HG13 B ILE A 30 ? 9.87393 93.07107 -20.41134 0.097 13.38293 H ? A ? 30 HG13 1
   ATOM 942 HG21 B ILE A 30 ? 11.87285 95.43734 -22.10996 0.097 16.06419 H ? A ? 30 HG21 1
   ATOM 943 HG22 B ILE A 30 ? 13.19130 95.26996 -21.23979 0.097 16.06419 H ? A ? 30 HG22 1
   ATOM 944 HG23 B ILE A 30 ? 12.78029 94.14506 -22.28344 0.097 16.06419 H ? A ? 30 HG23 1
   ATOM 945 HD11 B ILE A 30 ? 8.54520 94.10520 -21.89416 0.097 19.05521 H ? A ? 30 HD11 1
   ATOM 946 HD12 B ILE A 30 ? 9.32601 95.27828 -21.16086 0.097 19.05521 H ? A ? 30 HD12 1
   ATOM 947 HD13 B ILE A 30 ? 9.77771 94.80742 -22.60923 0.097 19.05521 H ? A ? 30 HD13 1
   ATOM 948 N C ILE A 30 ? 11.85293 92.55675 -18.77382 0.903 10.16555 N ? A ? 30 N 1
   ATOM 949 CA C ILE A 30 ? 12.54407 93.07332 -19.95857 0.903 10.71448 C ? A ? 30 CA 1
   ATOM 950 C C ILE A 30 ? 13.96571 93.48638 -19.62537 0.903 12.49015 C ? A ? 30 C 1
   ATOM 951 O C ILE A 30 ? 14.90485 93.18186 -20.37247 0.903 11.08324 O ? A ? 30 O 1
   ATOM 952 CB C ILE A 30 ? 11.70972 94.20961 -20.57766 0.903 10.67436 C ? A ? 30 CB 1
   ATOM 953 CG1 C ILE A 30 ? 10.44080 93.56298 -21.14767 0.903 11.08567 C ? A ? 30 CG1 1
   ATOM 954 CG2 C ILE A 30 ? 12.52836 94.96490 -21.55642 0.903 12.82696 C ? A ? 30 CG2 1
   ATOM 955 CD1 C ILE A 30 ? 9.43629 94.54244 -21.78580 0.903 16.06932 C ? A ? 30 CD1 1
   ATOM 956 H C ILE A 30 ? 11.14876 92.99570 -18.54786 0.903 12.20802 H ? A ? 30 H 1
   ATOM 957 HA C ILE A 30 ? 12.62086 92.36788 -20.61991 0.903 12.86674 H ? A ? 30 HA 1
   ATOM 958 HB C ILE A 30 ? 11.43591 94.87600 -19.92817 0.903 12.81859 H ? A ? 30 HB 1
   ATOM 959 HG12 C ILE A 30 ? 10.70175 92.92781 -21.83277 0.903 13.31217 H ? A ? 30 HG12 1
   ATOM 960 HG13 C ILE A 30 ? 9.98079 93.10392 -20.42756 0.903 13.31217 H ? A ? 30 HG13 1
   ATOM 961 HG21 C ILE A 30 ? 11.94079 95.49583 -22.11658 0.903 15.40172 H ? A ? 30 HG21 1
   ATOM 962 HG22 C ILE A 30 ? 13.14008 95.54445 -21.07598 0.903 15.40172 H ? A ? 30 HG22 1
   ATOM 963 HG23 C ILE A 30 ? 13.02727 94.33701 -22.10208 0.903 15.40172 H ? A ? 30 HG23 1
   ATOM 964 HD11 C ILE A 30 ? 8.64012 94.05329 -22.04608 0.903 19.29254 H ? A ? 30 HD11 1
   ATOM 965 HD12 C ILE A 30 ? 9.20702 95.22661 -21.13754 0.903 19.29254 H ? A ? 30 HD12 1
   ATOM 966 HD13 C ILE A 30 ? 9.84428 94.94948 -22.56604 0.903 19.29254 H ? A ? 30 HD13 1
   ATOM 967 N B ARG A 31 ? 14.13315 94.09801 -18.50627 0.097 9.33507 N ? A ? 31 N 1
   ATOM 968 CA B ARG A 31 ? 15.48808 94.49696 -18.13587 0.097 10.28981 C ? A ? 31 CA 1
   ATOM 969 C B ARG A 31 ? 16.35498 93.27922 -17.84283 0.097 12.08860 C ? A ? 31 C 1
   ATOM 970 O B ARG A 31 ? 17.55609 93.27766 -18.13903 0.097 12.22215 O ? A ? 31 O 1
   ATOM 971 CB B ARG A 31 ? 15.43872 95.43218 -16.92825 0.097 10.22994 C ? A ? 31 CB 1
   ATOM 972 CG B ARG A 31 ? 16.79770 95.78951 -16.34595 0.097 12.41555 C ? A ? 31 CG 1
   ATOM 973 CD B ARG A 31 ? 17.65281 96.55787 -17.34291 0.097 14.51640 C ? A ? 31 CD 1
   ATOM 974 NE B ARG A 31 ? 19.01514 96.73678 -16.85233 0.097 15.48757 N ? A ? 31 NE 1
   ATOM 975 CZ B ARG A 31 ? 19.95394 97.42634 -17.48407 0.097 18.13285 C ? A ? 31 CZ 1
   ATOM 976 NH1 B ARG A 31 ? 19.70529 98.04112 -18.62732 0.097 20.49529 N ? A ? 31 NH1 1
   ATOM 977 NH2 B ARG A 31 ? 21.17320 97.49504 -16.95757 0.097 19.43349 N ? A ? 31 NH2 1
   ATOM 978 H B ARG A 31 ? 13.52488 94.32624 -17.94278 0.097 11.21145 H ? A ? 31 H 1
   ATOM 979 HA B ARG A 31 ? 15.89213 94.98060 -18.87326 0.097 12.35714 H ? A ? 31 HA 1
   ATOM 980 HB2 B ARG A 31 ? 15.00902 96.25943 -17.19640 0.097 12.28530 H ? A ? 31 HB2 1
   ATOM 981 HB3 B ARG A 31 ? 14.92396 95.00312 -16.22694 0.097 12.28530 H ? A ? 31 HB3 1
   ATOM 982 HG2 B ARG A 31 ? 16.67380 96.34478 -15.56031 0.097 14.90802 H ? A ? 31 HG2 1
   ATOM 983 HG3 B ARG A 31 ? 17.26771 94.97557 -16.10617 0.097 14.90802 H ? A ? 31 HG3 1
   ATOM 984 HD2 B ARG A 31 ? 17.69144 96.06671 -18.17847 0.097 17.42905 H ? A ? 31 HD2 1
   ATOM 985 HD3 B ARG A 31 ? 17.26426 97.43425 -17.49089 0.097 17.42905 H ? A ? 31 HD3 1
   ATOM 986 HE B ARG A 31 ? 19.22287 96.37002 -16.10271 0.097 18.59446 H ? A ? 31 HE 1
   ATOM 987 HH11 B ARG A 31 ? 18.92058 97.99858 -18.97664 0.097 24.60371 H ? A ? 31 HH11 1
   ATOM 988 HH12 B ARG A 31 ? 20.32821 98.48371 -19.02191 0.097 24.60371 H ? A ? 31 HH12 1
   ATOM 989 HH21 B ARG A 31 ? 21.34449 97.09481 -16.21590 0.097 23.32956 H ? A ? 31 HH21 1
   ATOM 990 HH22 B ARG A 31 ? 21.79039 97.93970 -17.35876 0.097 23.32956 H ? A ? 31 HH22 1
   ATOM 991 N C ARG A 31 ? 14.16384 94.14001 -18.48068 0.903 9.08822 N ? A ? 31 N 1
   ATOM 992 CA C ARG A 31 ? 15.52533 94.51728 -18.07527 0.903 10.10733 C ? A ? 31 CA 1
   ATOM 993 C C ARG A 31 ? 16.40288 93.28739 -17.87177 0.903 12.17501 C ? A ? 31 C 1
   ATOM 994 O C ARG A 31 ? 17.55829 93.24174 -18.33245 0.903 11.88632 O ? A ? 31 O 1
   ATOM 995 CB C ARG A 31 ? 15.43712 95.33934 -16.80451 0.903 9.88026 C ? A ? 31 CB 1
   ATOM 996 CG C ARG A 31 ? 16.76843 95.73214 -16.15314 0.903 12.06608 C ? A ? 31 CG 1
   ATOM 997 CD C ARG A 31 ? 17.52119 96.70290 -17.03045 0.903 13.51548 C ? A ? 31 CD 1
   ATOM 998 NE C ARG A 31 ? 18.84775 96.94873 -16.46058 0.903 14.61449 N ? A ? 31 NE 1
   ATOM 999 CZ C ARG A 31 ? 19.73144 97.77574 -17.00675 0.903 17.51279 C ? A ? 31 CZ 1
   ATOM 1000 NH1 C ARG A 31 ? 19.44180 98.45140 -18.11560 0.903 17.14496 N ? A ? 31 NH1 1
   ATOM 1001 NH2 C ARG A 31 ? 20.91604 97.95121 -16.40986 0.903 16.24419 N ? A ? 31 NH2 1
   ATOM 1002 H C ARG A 31 ? 13.54510 94.37338 -17.93086 0.903 10.91522 H ? A ? 31 H 1
   ATOM 1003 HA C ARG A 31 ? 15.94143 95.05393 -18.76793 0.903 12.13816 H ? A ? 31 HA 1
   ATOM 1004 HB2 C ARG A 31 ? 14.96673 96.16241 -17.00988 0.903 11.86568 H ? A ? 31 HB2 1
   ATOM 1005 HB3 C ARG A 31 ? 14.93901 94.82744 -16.14820 0.903 11.86568 H ? A ? 31 HB3 1
   ATOM 1006 HG2 C ARG A 31 ? 16.59885 96.15653 -15.29755 0.903 14.48866 H ? A ? 31 HG2 1
   ATOM 1007 HG3 C ARG A 31 ? 17.31514 94.94067 -16.02832 0.903 14.48866 H ? A ? 31 HG3 1
   ATOM 1008 HD2 C ARG A 31 ? 17.62619 96.32930 -17.91943 0.903 16.22794 H ? A ? 31 HD2 1
   ATOM 1009 HD3 C ARG A 31 ? 17.03996 97.54373 -17.07865 0.903 16.22794 H ? A ? 31 HD3 1
   ATOM 1010 HE C ARG A 31 ? 19.06490 96.53752 -15.73715 0.903 17.54675 H ? A ? 31 HE 1
   ATOM 1011 HH11 C ARG A 31 ? 18.67303 98.35572 -18.48901 0.903 20.58331 H ? A ? 31 HH11 1
   ATOM 1012 HH12 C ARG A 31 ? 20.02335 98.98384 -18.45898 0.903 20.58331 H ? A ? 31 HH12 1
   ATOM 1013 HH21 C ARG A 31 ? 21.09712 97.53088 -15.68176 0.903 19.50240 H ? A ? 31 HH21 1
   ATOM 1014 HH22 C ARG A 31 ? 21.49633 98.48432 -16.75433 0.903 19.50240 H ? A ? 31 HH22 1
   ATOM 1015 N B LEU A 32 ? 15.76567 92.24086 -17.24665 0.097 10.18432 N ? A ? 32 N 1
   ATOM 1016 CA B LEU A 32 ? 16.50286 91.00628 -17.00677 0.097 9.65608 C ? A ? 32 CA 1
   ATOM 1017 C B LEU A 32 ? 16.89593 90.34324 -18.31618 0.097 11.08727 C ? A ? 32 C 1
   ATOM 1018 O B LEU A 32 ? 18.02903 89.86354 -18.46323 0.097 12.73819 O ? A ? 32 O 1
   ATOM 1019 CB B LEU A 32 ? 15.65441 90.05763 -16.16348 0.097 11.69002 C ? A ? 32 CB 1
   ATOM 1020 CG B LEU A 32 ? 16.17077 88.63610 -15.96271 0.097 9.83738 C ? A ? 32 CG 1
   ATOM 1021 CD1 B LEU A 32 ? 17.51925 88.65243 -15.27087 0.097 9.89003 C ? A ? 32 CD1 1
   ATOM 1022 CD2 B LEU A 32 ? 15.16324 87.82594 -15.15026 0.097 9.94958 C ? A ? 32 CD2 1
   ATOM 1023 H B LEU A 32 ? 14.94969 92.22765 -16.97538 0.097 12.23055 H ? A ? 32 H 1
   ATOM 1024 HA B LEU A 32 ? 17.31391 91.20994 -16.51522 0.097 11.59666 H ? A ? 32 HA 1
   ATOM 1025 HB2 B LEU A 32 ? 15.56120 90.44914 -15.28091 0.097 14.03738 H ? A ? 32 HB2 1
   ATOM 1026 HB3 B LEU A 32 ? 14.78484 89.98271 -16.58671 0.097 14.03738 H ? A ? 32 HB3 1
   ATOM 1027 HG B LEU A 32 ? 16.28394 88.21042 -16.82694 0.097 11.81422 H ? A ? 32 HG 1
   ATOM 1028 HD11 B LEU A 32 ? 17.79692 87.73912 -15.09867 0.097 11.87741 H ? A ? 32 HD11 1
   ATOM 1029 HD12 B LEU A 32 ? 18.16450 89.09127 -15.84705 0.097 11.87741 H ? A ? 32 HD12 1
   ATOM 1030 HD13 B LEU A 32 ? 17.43922 89.13712 -14.43447 0.097 11.87741 H ? A ? 32 HD13 1
   ATOM 1031 HD21 B LEU A 32 ? 15.35946 86.88177 -15.25490 0.097 11.94886 H ? A ? 32 HD21 1
   ATOM 1032 HD22 B LEU A 32 ? 15.23571 88.07731 -14.21620 0.097 11.94886 H ? A ? 32 HD22 1
   ATOM 1033 HD23 B LEU A 32 ? 14.26941 88.01606 -15.47558 0.097 11.94886 H ? A ? 32 HD23 1
   ATOM 1034 N C LEU A 32 ? 15.84987 92.27402 -17.20673 0.903 10.04325 N ? A ? 32 N 1
   ATOM 1035 CA C LEU A 32 ? 16.54417 91.01318 -17.01978 0.903 9.46953 C ? A ? 32 CA 1
   ATOM 1036 C C LEU A 32 ? 16.93810 90.41708 -18.36192 0.903 10.89889 C ? A ? 32 C 1
   ATOM 1037 O C LEU A 32 ? 18.10010 90.03192 -18.57005 0.903 12.79241 O ? A ? 32 O 1
   ATOM 1038 CB C LEU A 32 ? 15.63244 90.03656 -16.27318 0.903 11.88005 C ? A ? 32 CB 1
   ATOM 1039 CG C LEU A 32 ? 16.17768 88.61998 -16.16948 0.903 9.42354 C ? A ? 32 CG 1
   ATOM 1040 CD1 C LEU A 32 ? 17.39502 88.61666 -15.24068 0.903 9.81420 C ? A ? 32 CD1 1
   ATOM 1041 CD2 C LEU A 32 ? 15.06820 87.73028 -15.62933 0.903 9.69467 C ? A ? 32 CD2 1
   ATOM 1042 H C LEU A 32 ? 15.06657 92.29516 -16.85232 0.903 12.06127 H ? A ? 32 H 1
   ATOM 1043 HA C LEU A 32 ? 17.34514 91.16492 -16.49413 0.903 11.37280 H ? A ? 32 HA 1
   ATOM 1044 HB2 C LEU A 32 ? 15.49948 90.36702 -15.37094 0.903 14.26542 H ? A ? 32 HB2 1
   ATOM 1045 HB3 C LEU A 32 ? 14.78251 89.99096 -16.73840 0.903 14.26542 H ? A ? 32 HB3 1
   ATOM 1046 HG C LEU A 32 ? 16.46369 88.27870 -17.03124 0.903 11.31761 H ? A ? 32 HG 1
   ATOM 1047 HD11 C LEU A 32 ? 17.70987 87.70518 -15.13597 0.903 11.78641 H ? A ? 32 HD11 1
   ATOM 1048 HD12 C LEU A 32 ? 18.09282 89.16468 -15.63267 0.903 11.78641 H ? A ? 32 HD12 1
   ATOM 1049 HD13 C LEU A 32 ? 17.13558 88.97808 -14.37872 0.903 11.78641 H ? A ? 32 HD13 1
   ATOM 1050 HD21 C LEU A 32 ? 15.40706 86.82659 -15.53237 0.903 11.64297 H ? A ? 32 HD21 1
   ATOM 1051 HD22 C LEU A 32 ? 14.78206 88.07053 -14.76721 0.903 11.64297 H ? A ? 32 HD22 1
   ATOM 1052 HD23 C LEU A 32 ? 14.32451 87.73965 -16.25203 0.903 11.64297 H ? A ? 32 HD23 1
   ATOM 1053 N . PHE A 33 ? 15.97000 90.30672 -19.27613 1.000 10.82616 N ? A ? 33 N 1
   ATOM 1054 CA . PHE A 33 ? 16.25257 89.63920 -20.54351 1.000 11.88080 C ? A ? 33 CA 1
   ATOM 1055 C . PHE A 33 ? 17.20216 90.44569 -21.42061 1.000 19.34536 C ? A ? 33 C 1
   ATOM 1056 O . PHE A 33 ? 17.95687 89.85803 -22.21205 1.000 16.02580 O ? A ? 33 O 1
   ATOM 1057 HA . PHE A 33 ? 16.66506 88.78734 -20.33121 1.000 14.26633 H ? A ? 33 HA 1
   ATOM 1058 CB A PHE A 33 ? 14.99963 89.37293 -21.31915 0.775 11.55159 C ? A ? 33 CB 1
   ATOM 1059 CG A PHE A 33 ? 13.99834 88.52780 -20.61850 0.775 10.82624 C ? A ? 33 CG 1
   ATOM 1060 CD1 A PHE A 33 ? 14.38489 87.47913 -19.78468 0.775 11.45328 C ? A ? 33 CD1 1
   ATOM 1061 CD2 A PHE A 33 ? 12.63321 88.76566 -20.81189 0.775 12.54149 C ? A ? 33 CD2 1
   ATOM 1062 CE1 A PHE A 33 ? 13.46887 86.70402 -19.15307 0.775 11.45047 C ? A ? 33 CE1 1
   ATOM 1063 CE2 A PHE A 33 ? 11.69501 87.95622 -20.18860 0.775 12.84288 C ? A ? 33 CE2 1
   ATOM 1064 CZ A PHE A 33 ? 12.11713 86.92152 -19.34416 0.775 11.43238 C ? A ? 33 CZ 1
   ATOM 1065 HB2 A PHE A 33 ? 14.57533 90.22202 -21.51895 0.775 13.87127 H ? A ? 33 HB2 1
   ATOM 1066 HB3 A PHE A 33 ? 15.23831 88.91941 -22.14271 0.775 13.87127 H ? A ? 33 HB3 1
   ATOM 1067 HD1 A PHE A 33 ? 15.29027 87.30764 -19.65906 0.775 13.75330 H ? A ? 33 HD1 1
   ATOM 1068 HD2 A PHE A 33 ? 12.35524 89.46554 -21.35760 0.775 15.05915 H ? A ? 33 HD2 1
   ATOM 1069 HE1 A PHE A 33 ? 13.75178 86.02185 -18.58782 0.775 13.74993 H ? A ? 33 HE1 1
   ATOM 1070 HE2 A PHE A 33 ? 10.78735 88.10025 -20.33111 0.775 15.42083 H ? A ? 33 HE2 1
   ATOM 1071 HZ A PHE A 33 ? 11.49162 86.38392 -18.91450 0.775 13.72823 H ? A ? 33 HZ 1
   ATOM 1072 CB B PHE A 33 ? 14.95683 89.36068 -21.29227 0.225 11.60529 C ? A ? 33 CB 1
   ATOM 1073 CG B PHE A 33 ? 14.02891 88.41797 -20.58021 0.225 10.95345 C ? A ? 33 CG 1
   ATOM 1074 CD1 B PHE A 33 ? 14.51802 87.44490 -19.72313 0.225 11.67692 C ? A ? 33 CD1 1
   ATOM 1075 CD2 B PHE A 33 ? 12.65683 88.50530 -20.77219 0.225 12.59949 C ? A ? 33 CD2 1
   ATOM 1076 CE1 B PHE A 33 ? 13.66752 86.58050 -19.07204 0.225 11.59674 C ? A ? 33 CE1 1
   ATOM 1077 CE2 B PHE A 33 ? 11.79684 87.63429 -20.12597 0.225 12.66763 C ? A ? 33 CE2 1
   ATOM 1078 CZ B PHE A 33 ? 12.30469 86.66953 -19.26910 0.225 11.70057 C ? A ? 33 CZ 1
   ATOM 1079 H B PHE A 33 ? 15.18548 90.65439 -19.21902 0.097 13.00076 H ? A ? 33 H 1
   ATOM 1080 HB2 B PHE A 33 ? 14.48515 90.19867 -21.41951 0.225 13.93571 H ? A ? 33 HB2 1
   ATOM 1081 HB3 B PHE A 33 ? 15.17321 88.96786 -22.15237 0.225 13.93571 H ? A ? 33 HB3 1
   ATOM 1082 HD1 B PHE A 33 ? 15.43515 87.37490 -19.58578 0.225 14.02168 H ? A ? 33 HD1 1
   ATOM 1083 HD2 B PHE A 33 ? 12.31201 89.15554 -21.34068 0.225 15.12876 H ? A ? 33 HD2 1
   ATOM 1084 HE1 B PHE A 33 ? 14.01213 85.93500 -18.49804 0.225 13.92546 H ? A ? 33 HE1 1
   ATOM 1085 HE2 B PHE A 33 ? 10.87956 87.69601 -20.26627 0.225 15.21052 H ? A ? 33 HE2 1
   ATOM 1086 HZ B PHE A 33 ? 11.72973 86.08551 -18.82950 0.225 14.05005 H ? A ? 33 HZ 1
   ATOM 1087 H C PHE A 33 ? 15.16680 90.60121 -19.18816 0.903 13.00076 H ? A ? 33 H 1
   ATOM 1088 N . LYS A 34 ? 17.14444 91.77943 -21.35202 1.000 13.13278 N ? A ? 34 N 1
   ATOM 1089 CA . LYS A 34 ? 18.08288 92.59442 -22.12016 1.000 17.05277 C ? A ? 34 CA 1
   ATOM 1090 C . LYS A 34 ? 19.48307 92.52988 -21.53805 1.000 18.26405 C ? A ? 34 C 1
   ATOM 1091 O . LYS A 34 ? 20.47837 92.47310 -22.27970 1.000 17.96971 O ? A ? 34 O 1
   ATOM 1092 H . LYS A 34 ? 16.58285 92.22603 -20.87794 1.000 15.76871 H ? A ? 34 H 1
   ATOM 1093 HA . LYS A 34 ? 18.13369 92.25591 -23.02776 1.000 20.47268 H ? A ? 34 HA 1
   ATOM 1094 CB A LYS A 34 ? 17.60435 94.06759 -22.16512 0.347 19.79202 C ? A ? 34 CB 1
   ATOM 1095 CG A LYS A 34 ? 16.27653 94.20363 -22.91706 0.347 20.78072 C ? A ? 34 CG 1
   ATOM 1096 CD A LYS A 34 ? 15.92139 95.68153 -23.13552 0.347 26.45614 C ? A ? 34 CD 1
   ATOM 1097 CE A LYS A 34 ? 16.96727 96.41254 -23.98347 0.347 34.97780 C ? A ? 34 CE 1
   ATOM 1098 NZ A LYS A 34 ? 16.53907 97.81448 -24.29937 0.347 33.23829 N ? A ? 34 NZ 1
   ATOM 1099 HB2 A LYS A 34 ? 17.47742 94.39115 -21.25952 0.347 23.75980 H ? A ? 34 HB2 1
   ATOM 1100 HB3 A LYS A 34 ? 18.26994 94.60707 -22.61993 0.347 23.75980 H ? A ? 34 HB3 1
   ATOM 1101 HG2 A LYS A 34 ? 16.34945 93.77346 -23.78339 0.347 24.94623 H ? A ? 34 HG2 1
   ATOM 1102 HG3 A LYS A 34 ? 15.56769 93.79010 -22.39992 0.347 24.94623 H ? A ? 34 HG3 1
   ATOM 1103 HD2 A LYS A 34 ? 15.06828 95.73935 -23.59351 0.347 31.75673 H ? A ? 34 HD2 1
   ATOM 1104 HD3 A LYS A 34 ? 15.86684 96.12612 -22.27513 0.347 31.75673 H ? A ? 34 HD3 1
   ATOM 1105 HE2 A LYS A 34 ? 17.80483 96.45232 -23.49581 0.347 41.98273 H ? A ? 34 HE2 1
   ATOM 1106 HE3 A LYS A 34 ? 17.09233 95.93647 -24.81931 0.347 41.98273 H ? A ? 34 HE3 1
   ATOM 1107 HZ1 A LYS A 34 ? 17.16101 98.21933 -24.79068 0.347 39.89531 H ? A ? 34 HZ1 1
   ATOM 1108 HZ2 A LYS A 34 ? 15.77377 97.80397 -24.75359 0.347 39.89531 H ? A ? 34 HZ2 1
   ATOM 1109 HZ3 A LYS A 34 ? 16.42164 98.27391 -23.54622 0.347 39.89531 H ? A ? 34 HZ3 1
   ATOM 1110 CB B LYS A 34 ? 17.57509 94.03293 -22.17179 0.653 19.81659 C ? A ? 34 CB 1
   ATOM 1111 CG B LYS A 34 ? 16.40438 94.22644 -23.08783 0.653 21.03717 C ? A ? 34 CG 1
   ATOM 1112 CD B LYS A 34 ? 15.74368 95.57418 -22.89190 0.653 26.24913 C ? A ? 34 CD 1
   ATOM 1113 CE B LYS A 34 ? 16.74294 96.73387 -23.06326 0.653 26.24366 C ? A ? 34 CE 1
   ATOM 1114 NZ B LYS A 34 ? 16.06845 98.05103 -22.84452 0.653 35.00359 N ? A ? 34 NZ 1
   ATOM 1115 HB2 B LYS A 34 ? 17.30094 94.29917 -21.28024 0.653 23.78927 H ? A ? 34 HB2 1
   ATOM 1116 HB3 B LYS A 34 ? 18.29295 94.60618 -22.48318 0.653 23.78927 H ? A ? 34 HB3 1
   ATOM 1117 HG2 B LYS A 34 ? 16.70638 94.16883 -24.00781 0.653 25.25396 H ? A ? 34 HG2 1
   ATOM 1118 HG3 B LYS A 34 ? 15.74432 93.53784 -22.91158 0.653 25.25396 H ? A ? 34 HG3 1
   ATOM 1119 HD2 B LYS A 34 ? 15.03773 95.68273 -23.54822 0.653 31.50832 H ? A ? 34 HD2 1
   ATOM 1120 HD3 B LYS A 34 ? 15.37425 95.62209 -21.99629 0.653 31.50832 H ? A ? 34 HD3 1
   ATOM 1121 HE2 B LYS A 34 ? 17.45907 96.64293 -22.41535 0.653 31.50175 H ? A ? 34 HE2 1
   ATOM 1122 HE3 B LYS A 34 ? 17.10554 96.71889 -23.96282 0.653 31.50175 H ? A ? 34 HE3 1
   ATOM 1123 HZ1 B LYS A 34 ? 15.89452 98.43763 -23.62707 0.653 42.01367 H ? A ? 34 HZ1 1
   ATOM 1124 HZ2 B LYS A 34 ? 15.30384 97.93216 -22.40480 0.653 42.01367 H ? A ? 34 HZ2 1
   ATOM 1125 HZ3 B LYS A 34 ? 16.59523 98.58737 -22.36814 0.653 42.01367 H ? A ? 34 HZ3 1
   ATOM 1126 N B SER A 35 ? 19.58977 92.56105 -20.21201 0.433 14.77262 N ? A ? 35 N 1
   ATOM 1127 CA B SER A 35 ? 20.87806 92.54625 -19.54671 0.433 13.06402 C ? A ? 35 CA 1
   ATOM 1128 C B SER A 35 ? 21.48281 91.14873 -19.47000 0.433 15.27331 C ? A ? 35 C 1
   ATOM 1129 O B SER A 35 ? 22.70541 91.03246 -19.28408 0.433 15.38676 O ? A ? 35 O 1
   ATOM 1130 CB B SER A 35 ? 20.74331 93.13663 -18.14588 0.433 18.33289 C ? A ? 35 CB 1
   ATOM 1131 OG B SER A 35 ? 20.31019 94.49791 -18.19930 0.433 18.41662 O ? A ? 35 OG 1
   ATOM 1132 H B SER A 35 ? 18.92056 92.59130 -19.67272 0.433 17.73651 H ? A ? 35 H 1
   ATOM 1133 HA B SER A 35 ? 21.49707 93.10314 -20.04431 0.433 15.68619 H ? A ? 35 HA 1
   ATOM 1134 HB2 B SER A 35 ? 20.09195 92.61865 -17.64757 0.433 22.00883 H ? A ? 35 HB2 1
   ATOM 1135 HB3 B SER A 35 ? 21.60598 93.09816 -17.70403 0.433 22.00883 H ? A ? 35 HB3 1
   ATOM 1136 HG B SER A 35 ? 19.54148 94.54185 -18.53509 0.433 22.10932 H ? A ? 35 HG 1
   ATOM 1137 N C SER A 35 ? 19.58715 92.54283 -20.21115 0.567 14.74173 N ? A ? 35 N 1
   ATOM 1138 CA C SER A 35 ? 20.87698 92.59533 -19.54986 0.567 13.03360 C ? A ? 35 CA 1
   ATOM 1139 C C SER A 35 ? 21.58806 91.24508 -19.56856 0.567 16.07726 C ? A ? 35 C 1
   ATOM 1140 O C SER A 35 ? 22.82634 91.20677 -19.68480 0.567 12.44519 O ? A ? 35 O 1
   ATOM 1141 CB C SER A 35 ? 20.70172 93.09013 -18.11865 0.567 18.33915 C ? A ? 35 CB 1
   ATOM 1142 OG C SER A 35 ? 20.27001 94.45559 -18.10068 0.567 18.58404 O ? A ? 35 OG 1
   ATOM 1143 H C SER A 35 ? 18.91854 92.52165 -19.67066 0.567 17.69945 H ? A ? 35 H 1
   ATOM 1144 HA C SER A 35 ? 21.44635 93.22800 -20.01508 0.567 15.64968 H ? A ? 35 HA 1
   ATOM 1145 HB2 C SER A 35 ? 20.03554 92.54249 -17.67458 0.567 22.01634 H ? A ? 35 HB2 1
   ATOM 1146 HB3 C SER A 35 ? 21.55072 93.02128 -17.65458 0.567 22.01634 H ? A ? 35 HB3 1
   ATOM 1147 HG C SER A 35 ? 20.16505 94.71332 -17.30811 0.567 22.31021 H ? A ? 35 HG 1
   ATOM 1148 N B HIS A 36 ? 20.66056 90.10813 -19.62361 0.433 14.30338 N ? A ? 36 N 1
   ATOM 1149 CA B HIS A 36 ? 21.10263 88.71624 -19.49324 0.433 14.46650 C ? A ? 36 CA 1
   ATOM 1150 C B HIS A 36 ? 20.27979 87.86546 -20.43930 0.433 14.96136 C ? A ? 36 C 1
   ATOM 1151 O B HIS A 36 ? 19.37499 87.12462 -20.03388 0.433 12.99449 O ? A ? 36 O 1
   ATOM 1152 CB B HIS A 36 ? 20.98351 88.24844 -18.04352 0.433 14.42731 C ? A ? 36 CB 1
   ATOM 1153 CG B HIS A 36 ? 21.65995 89.17645 -17.08849 0.433 12.85363 C ? A ? 36 CG 1
   ATOM 1154 ND1 B HIS A 36 ? 23.02878 89.22001 -16.93828 0.433 14.48268 N ? A ? 36 ND1 1
   ATOM 1155 CD2 B HIS A 36 ? 21.16478 90.16675 -16.30607 0.433 14.62135 C ? A ? 36 CD2 1
   ATOM 1156 CE1 B HIS A 36 ? 23.34522 90.16873 -16.07430 0.433 16.25724 C ? A ? 36 CE1 1
   ATOM 1157 NE2 B HIS A 36 ? 22.23129 90.75252 -15.66983 0.433 16.46515 N ? A ? 36 NE2 1
   ATOM 1158 H B HIS A 36 ? 19.82388 90.18350 -19.80770 0.433 17.17343 H ? A ? 36 H 1
   ATOM 1159 HA B HIS A 36 ? 22.03237 88.62822 -19.75540 0.433 17.36917 H ? A ? 36 HA 1
   ATOM 1160 HB2 B HIS A 36 ? 20.04526 88.19856 -17.80249 0.433 17.32214 H ? A ? 36 HB2 1
   ATOM 1161 HB3 B HIS A 36 ? 21.39505 87.37428 -17.95756 0.433 17.32214 H ? A ? 36 HB3 1
   ATOM 1162 HD1 B HIS A 36 ? 23.58980 88.70948 -17.34352 0.433 17.38858 H ? A ? 36 HD1 1
   ATOM 1163 HD2 B HIS A 36 ? 20.27018 90.40477 -16.21697 0.433 17.55499 H ? A ? 36 HD2 1
   ATOM 1164 HE1 B HIS A 36 ? 24.20573 90.38807 -15.79805 0.433 19.51806 H ? A ? 36 HE1 1
   ATOM 1165 N C HIS A 36 ? 20.82566 90.15715 -19.44541 0.567 13.66749 N ? A ? 36 N 1
   ATOM 1166 CA C HIS A 36 ? 21.35501 88.79300 -19.36309 0.567 14.83319 C ? A ? 36 CA 1
   ATOM 1167 C C HIS A 36 ? 20.48976 87.90665 -20.24175 0.567 13.58258 C ? A ? 36 C 1
   ATOM 1168 O C HIS A 36 ? 19.64760 87.14971 -19.75035 0.567 14.93029 O ? A ? 36 O 1
   ATOM 1169 CB C HIS A 36 ? 21.36194 88.30808 -17.90435 0.567 13.75541 C ? A ? 36 CB 1
   ATOM 1170 CG C HIS A 36 ? 22.02591 89.26586 -16.97351 0.567 12.76773 C ? A ? 36 CG 1
   ATOM 1171 ND1 C HIS A 36 ? 23.38913 89.29773 -16.79165 0.567 15.12428 N ? A ? 36 ND1 1
   ATOM 1172 CD2 C HIS A 36 ? 21.52621 90.28521 -16.23377 0.567 14.35140 C ? A ? 36 CD2 1
   ATOM 1173 CE1 C HIS A 36 ? 23.70213 90.28133 -15.96736 0.567 15.82118 C ? A ? 36 CE1 1
   ATOM 1174 NE2 C HIS A 36 ? 22.58779 90.89517 -15.61104 0.567 17.51607 N ? A ? 36 NE2 1
   ATOM 1175 H C HIS A 36 ? 19.96699 90.18396 -19.40585 0.567 16.41035 H ? A ? 36 H 1
   ATOM 1176 HA C HIS A 36 ? 22.26521 88.76102 -19.69685 0.567 17.80919 H ? A ? 36 HA 1
   ATOM 1177 HB2 C HIS A 36 ? 20.44600 88.18932 -17.60795 0.567 16.51585 H ? A ? 36 HB2 1
   ATOM 1178 HB3 C HIS A 36 ? 21.83845 87.46460 -17.85549 0.567 16.51585 H ? A ? 36 HB3 1
   ATOM 1179 HD2 C HIS A 36 ? 20.63110 90.52689 -16.16117 0.567 17.23105 H ? A ? 36 HD2 1
   ATOM 1180 HE1 C HIS A 36 ? 24.56018 90.50370 -15.68596 0.567 18.99478 H ? A ? 36 HE1 1
   ATOM 1181 HE2 C HIS A 36 ? 22.53561 91.56688 -15.07654 0.567 21.02865 H ? A ? 36 HE2 1
   ATOM 1182 N B PRO A 37 ? 20.57709 87.94162 -21.73063 0.433 14.29448 N ? A ? 37 N 1
   ATOM 1183 CA B PRO A 37 ? 19.77296 87.21238 -22.71858 0.433 16.02494 C ? A ? 37 CA 1
   ATOM 1184 C B PRO A 37 ? 19.65712 85.73236 -22.42080 0.433 13.66269 C ? A ? 37 C 1
   ATOM 1185 O B PRO A 37 ? 18.64141 85.11489 -22.76462 0.433 14.11013 O ? A ? 37 O 1
   ATOM 1186 CB B PRO A 37 ? 20.52694 87.45373 -24.03583 0.433 20.38994 C ? A ? 37 CB 1
   ATOM 1187 CG B PRO A 37 ? 21.30050 88.68758 -23.80527 0.433 20.57369 C ? A ? 37 CG 1
   ATOM 1188 CD B PRO A 37 ? 21.64443 88.75113 -22.34330 0.433 17.61705 C ? A ? 37 CD 1
   ATOM 1189 HA B PRO A 37 ? 18.88848 87.60646 -22.77584 0.433 19.23929 H ? A ? 37 HA 1
   ATOM 1190 HB2 B PRO A 37 ? 21.11414 86.70475 -24.22325 0.433 24.47729 H ? A ? 37 HB2 1
   ATOM 1191 HB3 B PRO A 37 ? 19.89504 87.56984 -24.76255 0.433 24.47729 H ? A ? 37 HB3 1
   ATOM 1192 HG2 B PRO A 37 ? 22.10947 88.66115 -24.33985 0.433 24.69779 H ? A ? 37 HG2 1
   ATOM 1193 HG3 B PRO A 37 ? 20.76130 89.45356 -24.05714 0.433 24.69779 H ? A ? 37 HG3 1
   ATOM 1194 HD2 B PRO A 37 ? 22.51708 88.36316 -22.17344 0.433 21.14982 H ? A ? 37 HD2 1
   ATOM 1195 HD3 B PRO A 37 ? 21.61869 89.66483 -22.01867 0.433 21.14982 H ? A ? 37 HD3 1
   ATOM 1196 N C PRO A 37 ? 20.67750 87.96850 -21.56647 0.567 14.69106 N ? A ? 37 N 1
   ATOM 1197 CA C PRO A 37 ? 19.73238 87.30246 -22.48522 0.567 15.08912 C ? A ? 37 CA 1
   ATOM 1198 C C PRO A 37 ? 19.64648 85.78573 -22.33867 0.567 13.64359 C ? A ? 37 C 1
   ATOM 1199 O C PRO A 37 ? 18.64310 85.19483 -22.75248 0.567 14.07975 O ? A ? 37 O 1
   ATOM 1200 CB C PRO A 37 ? 20.26615 87.68140 -23.87728 0.567 20.65686 C ? A ? 37 CB 1
   ATOM 1201 CG C PRO A 37 ? 20.96601 88.97175 -23.65887 0.567 20.15537 C ? A ? 37 CG 1
   ATOM 1202 CD C PRO A 37 ? 21.58888 88.88810 -22.27319 0.567 17.22037 C ? A ? 37 CD 1
   ATOM 1203 HA C PRO A 37 ? 18.84930 87.67971 -22.34825 0.567 18.11631 H ? A ? 37 HA 1
   ATOM 1204 HB2 C PRO A 37 ? 20.87878 87.00037 -24.19634 0.567 24.79760 H ? A ? 37 HB2 1
   ATOM 1205 HB3 C PRO A 37 ? 19.52982 87.78349 -24.50041 0.567 24.79760 H ? A ? 37 HB3 1
   ATOM 1206 HG2 C PRO A 37 ? 21.65108 89.08927 -24.33546 0.567 24.19581 H ? A ? 37 HG2 1
   ATOM 1207 HG3 C PRO A 37 ? 20.32721 89.70033 -23.70349 0.567 24.19581 H ? A ? 37 HG3 1
   ATOM 1208 HD2 C PRO A 37 ? 22.48656 88.52317 -22.31665 0.567 20.67381 H ? A ? 37 HD2 1
   ATOM 1209 HD3 C PRO A 37 ? 21.60500 89.75871 -21.84580 0.567 20.67381 H ? A ? 37 HD3 1
   ATOM 1210 N . GLU A 38 ? 20.66711 85.14530 -21.77637 1.000 19.11251 N ? A ? 38 N 1
   ATOM 1211 CA . GLU A 38 ? 20.60800 83.71295 -21.49732 1.000 22.38724 C ? A ? 38 CA 1
   ATOM 1212 C . GLU A 38 ? 19.43420 83.36467 -20.59347 1.000 19.06496 C ? A ? 38 C 1
   ATOM 1213 O . GLU A 38 ? 18.87724 82.25880 -20.68823 1.000 18.00645 O ? A ? 38 O 1
   ATOM 1214 CB . GLU A 38 ? 21.94643 83.28994 -20.88440 1.000 18.34479 C ? A ? 38 CB 1
   ATOM 1215 CG . GLU A 38 ? 22.26286 83.86406 -19.53139 1.000 21.23164 C ? A ? 38 CG 1
   ATOM 1216 CD . GLU A 38 ? 23.07287 85.14461 -19.48877 1.000 19.58351 C ? A ? 38 CD 1
   ATOM 1217 OE1 . GLU A 38 ? 22.94598 86.02056 -20.38962 1.000 20.54446 O ? A ? 38 OE1 1
   ATOM 1218 OE2 . GLU A 38 ? 23.86802 85.30029 -18.51486 1.000 26.08133 O ? A ? 38 OE2 1
   ATOM 1219 HA . GLU A 38 ? 20.47652 83.21141 -22.31712 1.000 26.87405 H ? A ? 38 HA 1
   ATOM 1220 HB2 . GLU A 38 ? 21.94607 82.32427 -20.79287 1.000 22.02311 H ? A ? 38 HB2 1
   ATOM 1221 HB3 . GLU A 38 ? 22.65577 83.56592 -21.48571 1.000 22.02311 H ? A ? 38 HB3 1
   ATOM 1222 HG2 . GLU A 38 ? 21.42319 84.04895 -19.08231 1.000 25.48734 H ? A ? 38 HG2 1
   ATOM 1223 HG3 . GLU A 38 ? 22.76492 83.19867 -19.03530 1.000 25.48734 H ? A ? 38 HG3 1
   ATOM 1224 H B GLU A 38 ? 21.37721 85.54283 -21.49828 0.433 22.94437 H ? A ? 38 H 1
   ATOM 1225 H C GLU A 38 ? 21.40787 85.51620 -21.54549 0.567 22.94437 H ? A ? 38 H 1
   ATOM 1226 N . THR A 39 ? 19.00724 84.30327 -19.74058 1.000 18.23981 N ? A ? 39 N 1
   ATOM 1227 CA . THR A 39 ? 17.91320 83.98262 -18.82648 1.000 13.29041 C ? A ? 39 CA 1
   ATOM 1228 C . THR A 39 ? 16.60075 83.76310 -19.58715 1.000 15.90982 C ? A ? 39 C 1
   ATOM 1229 O . THR A 39 ? 15.73892 83.02102 -19.14025 1.000 16.35687 O ? A ? 39 O 1
   ATOM 1230 H . THR A 39 ? 19.32289 85.10060 -19.67557 1.000 21.89714 H ? A ? 39 H 1
   ATOM 1231 HA . THR A 39 ? 18.13812 83.16764 -18.35097 1.000 15.95786 H ? A ? 39 HA 1
   ATOM 1232 CB A THR A 39 ? 17.77756 85.08147 -17.77099 0.483 12.53197 C ? A ? 39 CB 1
   ATOM 1233 OG1 A THR A 39 ? 17.69206 86.38467 -18.38157 0.483 10.65607 O ? A ? 39 OG1 1
   ATOM 1234 CG2 A THR A 39 ? 18.93163 85.07635 -16.82493 0.483 14.19586 C ? A ? 39 CG2 1
   ATOM 1235 HB A THR A 39 ? 16.96324 84.90746 -17.27350 0.483 15.04773 H ? A ? 39 HB 1
   ATOM 1236 HG1 A THR A 39 ? 17.06435 86.39989 -18.93955 0.483 12.79665 H ? A ? 39 HG1 1
   ATOM 1237 HG21 A THR A 39 ? 18.77930 85.71658 -16.11233 0.483 17.04440 H ? A ? 39 HG21 1
   ATOM 1238 HG22 A THR A 39 ? 19.03903 84.19363 -16.43741 0.483 17.04440 H ? A ? 39 HG22 1
   ATOM 1239 HG23 A THR A 39 ? 19.74628 85.31541 -17.29408 0.483 17.04440 H ? A ? 39 HG23 1
   ATOM 1240 CB B THR A 39 ? 17.73430 85.09260 -17.79349 0.517 12.57688 C ? A ? 39 CB 1
   ATOM 1241 OG1 B THR A 39 ? 17.17336 86.25470 -18.44323 0.517 12.21632 O ? A ? 39 OG1 1
   ATOM 1242 CG2 B THR A 39 ? 19.01031 85.42620 -17.14225 0.517 14.19499 C ? A ? 39 CG2 1
   ATOM 1243 HB B THR A 39 ? 17.13193 84.79679 -17.09310 0.517 15.10162 H ? A ? 39 HB 1
   ATOM 1244 HG1 B THR A 39 ? 17.34849 86.94524 -17.99817 0.517 14.66895 H ? A ? 39 HG1 1
   ATOM 1245 HG21 B THR A 39 ? 18.85749 86.04323 -16.40957 0.517 17.04336 H ? A ? 39 HG21 1
   ATOM 1246 HG22 B THR A 39 ? 19.42574 84.62151 -16.79468 0.517 17.04336 H ? A ? 39 HG22 1
   ATOM 1247 HG23 B THR A 39 ? 19.61110 85.83958 -17.78183 0.517 17.04336 H ? A ? 39 HG23 1
   ATOM 1248 N A LEU A 40 ? 16.43185 84.40181 -20.74721 0.264 15.01448 N ? A ? 40 N 1
   ATOM 1249 CA A LEU A 40 ? 15.19378 84.23221 -21.50118 0.264 14.59225 C ? A ? 40 CA 1
   ATOM 1250 C A LEU A 40 ? 15.01915 82.79513 -21.97710 0.264 14.30866 C ? A ? 40 C 1
   ATOM 1251 O A LEU A 40 ? 13.88381 82.33721 -22.17723 0.264 15.44429 O ? A ? 40 O 1
   ATOM 1252 CB A LEU A 40 ? 15.18144 85.18532 -22.69539 0.264 15.81128 C ? A ? 40 CB 1
   ATOM 1253 CG A LEU A 40 ? 13.92549 85.21625 -23.54742 0.264 16.35478 C ? A ? 40 CG 1
   ATOM 1254 CD1 A LEU A 40 ? 12.67425 85.43178 -22.73511 0.264 15.87379 C ? A ? 40 CD1 1
   ATOM 1255 CD2 A LEU A 40 ? 14.08098 86.33373 -24.59450 0.264 17.15093 C ? A ? 40 CD2 1
   ATOM 1256 H A LEU A 40 ? 17.00726 84.92755 -21.11067 0.264 18.02674 H ? A ? 40 H 1
   ATOM 1257 HA A LEU A 40 ? 14.44401 84.45151 -20.92616 0.264 17.52006 H ? A ? 40 HA 1
   ATOM 1258 HB2 A LEU A 40 ? 15.31600 86.08517 -22.35914 0.264 18.98290 H ? A ? 40 HB2 1
   ATOM 1259 HB3 A LEU A 40 ? 15.91345 84.93724 -23.28149 0.264 18.98290 H ? A ? 40 HB3 1
   ATOM 1260 HG A LEU A 40 ? 13.81714 84.35468 -23.97969 0.264 19.63510 H ? A ? 40 HG 1
   ATOM 1261 HD11 A LEU A 40 ? 11.92585 85.56575 -23.33748 0.264 19.05791 H ? A ? 40 HD11 1
   ATOM 1262 HD12 A LEU A 40 ? 12.51809 84.65018 -22.18228 0.264 19.05791 H ? A ? 40 HD12 1
   ATOM 1263 HD13 A LEU A 40 ? 12.79234 86.21487 -22.17500 0.264 19.05791 H ? A ? 40 HD13 1
   ATOM 1264 HD21 A LEU A 40 ? 13.29355 86.34770 -25.16077 0.264 20.59048 H ? A ? 40 HD21 1
   ATOM 1265 HD22 A LEU A 40 ? 14.17475 87.18407 -24.13731 0.264 20.59048 H ? A ? 40 HD22 1
   ATOM 1266 HD23 A LEU A 40 ? 14.87034 86.15722 -25.12990 0.264 20.59048 H ? A ? 40 HD23 1
   ATOM 1267 N B LEU A 40 ? 16.42597 84.39778 -20.74626 0.666 14.97221 N ? A ? 40 N 1
   ATOM 1268 CA B LEU A 40 ? 15.19261 84.21664 -21.49878 0.666 14.49159 C ? A ? 40 CA 1
   ATOM 1269 C B LEU A 40 ? 15.01566 82.77562 -21.96243 0.666 14.07625 C ? A ? 40 C 1
   ATOM 1270 O B LEU A 40 ? 13.87660 82.31142 -22.15594 0.666 15.31483 O ? A ? 40 O 1
   ATOM 1271 CB B LEU A 40 ? 15.20356 85.14494 -22.71301 0.666 15.86516 C ? A ? 40 CB 1
   ATOM 1272 CG B LEU A 40 ? 14.00787 85.10993 -23.63440 0.666 16.46729 C ? A ? 40 CG 1
   ATOM 1273 CD1 B LEU A 40 ? 12.72192 85.53406 -23.00050 0.666 16.00783 C ? A ? 40 CD1 1
   ATOM 1274 CD2 B LEU A 40 ? 14.40310 86.05348 -24.79807 0.666 17.66095 C ? A ? 40 CD2 1
   ATOM 1275 H B LEU A 40 ? 16.99652 84.92840 -21.11029 0.666 17.97602 H ? A ? 40 H 1
   ATOM 1276 HA B LEU A 40 ? 14.44175 84.44314 -20.92799 0.666 17.39927 H ? A ? 40 HA 1
   ATOM 1277 HB2 B LEU A 40 ? 15.27988 86.05573 -22.38816 0.666 19.04755 H ? A ? 40 HB2 1
   ATOM 1278 HB3 B LEU A 40 ? 15.97821 84.91865 -23.25118 0.666 19.04755 H ? A ? 40 HB3 1
   ATOM 1279 HG B LEU A 40 ? 13.81496 84.20346 -23.92074 0.666 19.77011 H ? A ? 40 HG 1
   ATOM 1280 HD11 B LEU A 40 ? 12.02146 85.52636 -23.67147 0.666 19.21876 H ? A ? 40 HD11 1
   ATOM 1281 HD12 B LEU A 40 ? 12.50271 84.91531 -22.28636 0.666 19.21876 H ? A ? 40 HD12 1
   ATOM 1282 HD13 B LEU A 40 ? 12.82673 86.42926 -22.64199 0.666 19.21876 H ? A ? 40 HD13 1
   ATOM 1283 HD21 B LEU A 40 ? 13.67545 86.08686 -25.43862 0.666 21.20251 H ? A ? 40 HD21 1
   ATOM 1284 HD22 B LEU A 40 ? 14.57165 86.94005 -24.44243 0.666 21.20251 H ? A ? 40 HD22 1
   ATOM 1285 HD23 B LEU A 40 ? 15.20387 85.71047 -25.22469 0.666 21.20251 H ? A ? 40 HD23 1
   ATOM 1286 N C LEU A 40 ? 16.44194 84.40613 -20.74505 0.070 15.03419 N ? A ? 40 N 1
   ATOM 1287 CA C LEU A 40 ? 15.21344 84.24882 -21.51705 0.070 14.64213 C ? A ? 40 CA 1
   ATOM 1288 C C LEU A 40 ? 15.02773 82.81361 -21.99077 0.070 14.41522 C ? A ? 40 C 1
   ATOM 1289 O C LEU A 40 ? 13.89035 82.36839 -22.19147 0.070 15.50537 O ? A ? 40 O 1
   ATOM 1290 CB C LEU A 40 ? 15.23255 85.20459 -22.70671 0.070 15.78031 C ? A ? 40 CB 1
   ATOM 1291 CG C LEU A 40 ? 13.97767 85.26422 -23.57055 0.070 16.30798 C ? A ? 40 CG 1
   ATOM 1292 CD1 C LEU A 40 ? 12.77184 85.66381 -22.75066 0.070 15.61966 C ? A ? 40 CD1 1
   ATOM 1293 CD2 C LEU A 40 ? 14.20292 86.24659 -24.72016 0.070 17.26827 C ? A ? 40 CD2 1
   ATOM 1294 H C LEU A 40 ? 17.02268 84.93182 -21.10000 0.069 18.05040 H ? A ? 40 H 1
   ATOM 1295 HA C LEU A 40 ? 14.45480 84.47448 -20.95630 0.069 17.57992 H ? A ? 40 HA 1
   ATOM 1296 HB2 C LEU A 40 ? 15.38423 86.10036 -22.36689 0.069 18.94574 H ? A ? 40 HB2 1
   ATOM 1297 HB3 C LEU A 40 ? 15.96332 84.94215 -23.28808 0.069 18.94574 H ? A ? 40 HB3 1
   ATOM 1298 HG C LEU A 40 ? 13.79405 84.38549 -23.93800 0.069 19.57894 H ? A ? 40 HG 1
   ATOM 1299 HD11 C LEU A 40 ? 12.01456 85.78996 -23.34354 0.069 18.75296 H ? A ? 40 HD11 1
   ATOM 1300 HD12 C LEU A 40 ? 12.57774 84.96079 -22.11113 0.069 18.75296 H ? A ? 40 HD12 1
   ATOM 1301 HD13 C LEU A 40 ? 12.96763 86.49108 -22.28354 0.069 18.75296 H ? A ? 40 HD13 1
   ATOM 1302 HD21 C LEU A 40 ? 13.40279 86.28108 -25.26744 0.069 20.73129 H ? A ? 40 HD21 1
   ATOM 1303 HD22 C LEU A 40 ? 14.39069 87.12459 -24.35308 0.069 20.73129 H ? A ? 40 HD22 1
   ATOM 1304 HD23 C LEU A 40 ? 14.95485 85.94284 -25.25237 0.069 20.73129 H ? A ? 40 HD23 1
   ATOM 1305 N . GLU A 41 ? 16.12769 82.07667 -22.16396 1.000 18.66964 N ? A ? 41 N 1
   ATOM 1306 CA . GLU A 41 ? 16.05856 80.70005 -22.62395 1.000 19.47739 C ? A ? 41 CA 1
   ATOM 1307 C . GLU A 41 ? 15.33531 79.79181 -21.65092 1.000 28.37740 C ? A ? 41 C 1
   ATOM 1308 O . GLU A 41 ? 14.90337 78.70357 -22.04964 1.000 23.79658 O ? A ? 41 O 1
   ATOM 1309 HA . GLU A 41 ? 15.56999 80.68200 -23.46172 1.000 23.38224 H ? A ? 41 HA 1
   ATOM 1310 CB A GLU A 41 ? 17.46122 80.17048 -22.86394 0.529 22.48046 C ? A ? 41 CB 1
   ATOM 1311 CG A GLU A 41 ? 18.30250 81.06994 -23.75260 0.529 30.50737 C ? A ? 41 CG 1
   ATOM 1312 CD A GLU A 41 ? 19.64177 80.41742 -24.04862 0.529 41.98637 C ? A ? 41 CD 1
   ATOM 1313 OE1 A GLU A 41 ? 19.98531 79.40778 -23.38316 0.529 38.90894 O ? A ? 41 OE1 1
   ATOM 1314 OE2 A GLU A 41 ? 20.32028 80.89273 -24.98185 0.529 43.21200 O ? A ? 41 OE2 1
   ATOM 1315 H A GLU A 41 ? 16.92663 82.36579 -22.03090 0.264 22.41293 H ? A ? 41 H 1
   ATOM 1316 HB2 A GLU A 41 ? 17.91467 80.08717 -22.01050 0.529 26.98592 H ? A ? 41 HB2 1
   ATOM 1317 HB3 A GLU A 41 ? 17.39908 79.30261 -23.29270 0.529 26.98592 H ? A ? 41 HB3 1
   ATOM 1318 HG2 A GLU A 41 ? 17.84003 81.22287 -24.59143 0.529 36.61821 H ? A ? 41 HG2 1
   ATOM 1319 HG3 A GLU A 41 ? 18.46181 81.91446 -23.30282 0.529 36.61821 H ? A ? 41 HG3 1
   ATOM 1320 CB B GLU A 41 ? 17.46440 80.16938 -22.87234 0.471 22.52920 C ? A ? 41 CB 1
   ATOM 1321 CG B GLU A 41 ? 18.34368 81.08959 -23.71330 0.471 30.50606 C ? A ? 41 CG 1
   ATOM 1322 CD B GLU A 41 ? 19.65816 80.41581 -24.08790 0.471 41.97164 C ? A ? 41 CD 1
   ATOM 1323 OE1 B GLU A 41 ? 19.67618 79.16754 -24.20460 0.471 42.97500 O ? A ? 41 OE1 1
   ATOM 1324 OE2 B GLU A 41 ? 20.66320 81.13847 -24.27726 0.471 31.11510 O ? A ? 41 OE2 1
   ATOM 1325 H B GLU A 41 ? 16.92522 82.37467 -22.04254 0.666 22.41293 H ? A ? 41 H 1
   ATOM 1326 HB2 B GLU A 41 ? 17.90387 80.04445 -22.01667 0.471 27.04441 H ? A ? 41 HB2 1
   ATOM 1327 HB3 B GLU A 41 ? 17.39737 79.32103 -23.33785 0.471 27.04441 H ? A ? 41 HB3 1
   ATOM 1328 HG2 B GLU A 41 ? 17.87582 81.32191 -24.53063 0.471 36.61664 H ? A ? 41 HG2 1
   ATOM 1329 HG3 B GLU A 41 ? 18.54526 81.89197 -23.20689 0.471 36.61664 H ? A ? 41 HG3 1
   ATOM 1330 H C GLU A 41 ? 16.92810 82.35635 -22.01998 0.069 22.41293 H ? A ? 41 H 1
   ATOM 1331 N . LYS A 42 ? 15.18102 80.20176 -20.39061 1.000 22.45599 N ? A ? 42 N 1
   ATOM 1332 CA . LYS A 42 ? 14.49260 79.35626 -19.41484 1.000 22.24155 C ? A ? 42 CA 1
   ATOM 1333 C . LYS A 42 ? 12.98783 79.39611 -19.56026 1.000 20.35436 C ? A ? 42 C 1
   ATOM 1334 O . LYS A 42 ? 12.28831 78.53980 -19.01111 1.000 20.75274 O ? A ? 42 O 1
   ATOM 1335 CB . LYS A 42 ? 14.93084 79.77919 -17.99152 1.000 14.95877 C ? A ? 42 CB 1
   ATOM 1336 CG . LYS A 42 ? 16.34282 79.58645 -17.71744 1.000 16.95558 C ? A ? 42 CG 1
   ATOM 1337 CD . LYS A 42 ? 16.63595 78.06217 -17.48128 1.000 22.38006 C ? A ? 42 CD 1
   ATOM 1338 CE . LYS A 42 ? 18.05734 77.84463 -17.03104 1.000 22.53429 C ? A ? 42 CE 1
   ATOM 1339 NZ . LYS A 42 ? 18.40033 76.39027 -16.80036 1.000 22.31225 N ? A ? 42 NZ 1
   ATOM 1340 H . LYS A 42 ? 15.46138 80.95328 -20.08043 1.000 26.95656 H ? A ? 42 H 1
   ATOM 1341 HA . LYS A 42 ? 14.74951 78.42931 -19.53999 1.000 26.69923 H ? A ? 42 HA 1
   ATOM 1342 HB2 . LYS A 42 ? 14.73529 80.72211 -17.87498 1.000 17.95988 H ? A ? 42 HB2 1
   ATOM 1343 HB3 . LYS A 42 ? 14.43223 79.25468 -17.34563 1.000 17.95988 H ? A ? 42 HB3 1
   ATOM 1344 HG2 . LYS A 42 ? 16.86806 79.89157 -18.47369 1.000 20.35606 H ? A ? 42 HG2 1
   ATOM 1345 HG3 . LYS A 42 ? 16.59208 80.07921 -16.91998 1.000 20.35606 H ? A ? 42 HG3 1
   ATOM 1346 HD2 . LYS A 42 ? 16.04165 77.72209 -16.79422 1.000 26.86544 H ? A ? 42 HD2 1
   ATOM 1347 HD3 . LYS A 42 ? 16.49904 77.57536 -18.30904 1.000 26.86544 H ? A ? 42 HD3 1
   ATOM 1348 HE2 . LYS A 42 ? 18.65770 78.18661 -17.71186 1.000 27.05052 H ? A ? 42 HE2 1
   ATOM 1349 HE3 . LYS A 42 ? 18.19785 78.31852 -16.19642 1.000 27.05052 H ? A ? 42 HE3 1
   ATOM 1350 HZ1 . LYS A 42 ? 19.19498 76.32391 -16.40509 1.000 26.78406 H ? A ? 42 HZ1 1
   ATOM 1351 HZ2 . LYS A 42 ? 17.78608 76.01158 -16.27941 1.000 26.78406 H ? A ? 42 HZ2 1
   ATOM 1352 HZ3 . LYS A 42 ? 18.42710 75.95691 -17.57727 1.000 26.78406 H ? A ? 42 HZ3 1
   ATOM 1353 N A PHE A 43 ? 12.47625 80.37110 -20.24787 0.535 17.42408 N ? A ? 43 N 1
   ATOM 1354 CA A PHE A 43 ? 11.06012 80.53324 -20.44270 0.535 16.36646 C ? A ? 43 CA 1
   ATOM 1355 C A PHE A 43 ? 10.69254 79.94901 -21.79409 0.535 25.67161 C ? A ? 43 C 1
   ATOM 1356 O A PHE A 43 ? 10.87444 80.59562 -22.83081 0.535 21.28980 O ? A ? 43 O 1
   ATOM 1357 CB A PHE A 43 ? 10.70494 82.00099 -20.33248 0.535 16.72267 C ? A ? 43 CB 1
   ATOM 1358 CG A PHE A 43 ? 11.05181 82.61881 -18.98614 0.535 13.11192 C ? A ? 43 CG 1
   ATOM 1359 CD1 A PHE A 43 ? 12.35201 82.99706 -18.67381 0.535 12.03390 C ? A ? 43 CD1 1
   ATOM 1360 CD2 A PHE A 43 ? 10.07037 82.79924 -18.04064 0.535 14.30143 C ? A ? 43 CD2 1
   ATOM 1361 CE1 A PHE A 43 ? 12.63752 83.59605 -17.46365 0.535 11.90484 C ? A ? 43 CE1 1
   ATOM 1362 CE2 A PHE A 43 ? 10.35789 83.36872 -16.82311 0.535 15.32513 C ? A ? 43 CE2 1
   ATOM 1363 CZ A PHE A 43 ? 11.63631 83.79101 -16.53987 0.535 14.11440 C ? A ? 43 CZ 1
   ATOM 1364 H A PHE A 43 ? 12.94512 80.98187 -20.63090 0.535 20.91826 H ? A ? 43 H 1
   ATOM 1365 HA A PHE A 43 ? 10.56597 80.03709 -19.77147 0.535 19.64912 H ? A ? 43 HA 1
   ATOM 1366 HB2 A PHE A 43 ? 11.18876 82.49069 -21.01586 0.535 20.07657 H ? A ? 43 HB2 1
   ATOM 1367 HB3 A PHE A 43 ? 9.74945 82.10112 -20.46628 0.535 20.07657 H ? A ? 43 HB3 1
   ATOM 1368 HD1 A PHE A 43 ? 13.03577 82.84523 -19.28562 0.535 14.45005 H ? A ? 43 HD1 1
   ATOM 1369 HD2 A PHE A 43 ? 9.19935 82.53216 -18.22744 0.535 17.17108 H ? A ? 43 HD2 1
   ATOM 1370 HE1 A PHE A 43 ? 13.50616 83.86781 -17.27256 0.535 14.29518 H ? A ? 43 HE1 1
   ATOM 1371 HE2 A PHE A 43 ? 9.68565 83.46897 -16.18833 0.535 18.39952 H ? A ? 43 HE2 1
   ATOM 1372 HZ A PHE A 43 ? 11.82280 84.20587 -15.72869 0.535 16.94665 H ? A ? 43 HZ 1
   ATOM 1373 N B PHE A 43 ? 12.44280 80.36115 -20.31326 0.465 17.46280 N ? A ? 43 N 1
   ATOM 1374 CA B PHE A 43 ? 10.99748 80.55192 -20.41450 0.465 16.46663 C ? A ? 43 CA 1
   ATOM 1375 C B PHE A 43 ? 10.43687 80.01029 -21.73602 0.465 25.42783 C ? A ? 43 C 1
   ATOM 1376 O B PHE A 43 ? 10.11400 80.74999 -22.66740 0.465 16.36381 O ? A ? 43 O 1
   ATOM 1377 CB B PHE A 43 ? 10.61342 82.04043 -20.27098 0.465 16.73673 C ? A ? 43 CB 1
   ATOM 1378 CG B PHE A 43 ? 10.58137 82.55384 -18.85095 0.465 12.54903 C ? A ? 43 CG 1
   ATOM 1379 CD1 B PHE A 43 ? 9.45212 82.38725 -18.07358 0.465 15.29481 C ? A ? 43 CD1 1
   ATOM 1380 CD2 B PHE A 43 ? 11.67273 83.19396 -18.30942 0.465 13.30431 C ? A ? 43 CD2 1
   ATOM 1381 CE1 B PHE A 43 ? 9.42827 82.84066 -16.76527 0.465 14.00210 C ? A ? 43 CE1 1
   ATOM 1382 CE2 B PHE A 43 ? 11.64477 83.67522 -17.01693 0.465 13.63368 C ? A ? 43 CE2 1
   ATOM 1383 CZ B PHE A 43 ? 10.52852 83.48506 -16.24012 0.465 15.11175 C ? A ? 43 CZ 1
   ATOM 1384 H B PHE A 43 ? 12.89867 80.92247 -20.77877 0.465 20.96473 H ? A ? 43 H 1
   ATOM 1385 HA B PHE A 43 ? 10.62359 80.02526 -19.69080 0.465 19.76932 H ? A ? 43 HA 1
   ATOM 1386 HB2 B PHE A 43 ? 11.26044 82.57347 -20.75895 0.465 20.09344 H ? A ? 43 HB2 1
   ATOM 1387 HB3 B PHE A 43 ? 9.72818 82.16730 -20.64668 0.465 20.09344 H ? A ? 43 HB3 1
   ATOM 1388 HD1 B PHE A 43 ? 8.70291 81.96790 -18.43096 0.465 18.36314 H ? A ? 43 HD1 1
   ATOM 1389 HD2 B PHE A 43 ? 12.44057 83.30372 -18.82254 0.465 15.97453 H ? A ? 43 HD2 1
   ATOM 1390 HE1 B PHE A 43 ? 8.67096 82.71069 -16.24135 0.465 16.81189 H ? A ? 43 HE1 1
   ATOM 1391 HE2 B PHE A 43 ? 12.38059 84.12765 -16.67229 0.465 16.36978 H ? A ? 43 HE2 1
   ATOM 1392 HZ B PHE A 43 ? 10.51458 83.79021 -15.36172 0.465 18.14347 H ? A ? 43 HZ 1
   ATOM 1393 N . ASP A 44 ? 10.19929 78.70407 -21.77522 1.000 25.80506 N ? A ? 44 N 1
   ATOM 1394 CA . ASP A 44 ? 9.78307 78.07181 -23.02312 1.000 29.22047 C ? A ? 44 CA 1
   ATOM 1395 C . ASP A 44 ? 8.62846 78.79628 -23.70532 1.000 24.90789 C ? A ? 44 C 1
   ATOM 1396 O . ASP A 44 ? 8.50607 78.75211 -24.93578 1.000 23.42793 O ? A ? 44 O 1
   ATOM 1397 CB . ASP A 44 ? 9.40761 76.60059 -22.74920 1.000 33.06238 C ? A ? 44 CB 1
   ATOM 1398 CG . ASP A 44 ? 10.62958 75.72881 -22.43929 1.000 49.59169 C ? A ? 44 CG 1
   ATOM 1399 OD1 . ASP A 44 ? 11.76015 76.16225 -22.74164 1.000 39.93986 O ? A ? 44 OD1 1
   ATOM 1400 OD2 . ASP A 44 ? 10.46520 74.61341 -21.89691 1.000 70.86321 O ? A ? 44 OD2 1
   ATOM 1401 HA . ASP A 44 ? 10.52958 78.09705 -23.64198 1.000 35.07394 H ? A ? 44 HA 1
   ATOM 1402 HB2 . ASP A 44 ? 8.81017 76.56303 -21.98594 1.000 39.68422 H ? A ? 44 HB2 1
   ATOM 1403 HB3 . ASP A 44 ? 8.96822 76.23470 -23.53275 1.000 39.68422 H ? A ? 44 HB3 1
   ATOM 1404 H A ASP A 44 ? 10.09955 78.22053 -21.07106 0.535 30.97544 H ? A ? 44 H 1
   ATOM 1405 H B ASP A 44 ? 10.26999 78.16889 -21.10575 0.465 30.97544 H ? A ? 44 H 1
   ATOM 1406 N . ARG A 45 ? 7.76842 79.46367 -22.94047 1.000 23.11034 N ? A ? 45 N 1
   ATOM 1407 CA . ARG A 45 ? 6.58716 80.07767 -23.51201 1.000 26.16872 C ? A ? 45 CA 1
   ATOM 1408 C . ARG A 45 ? 6.87083 81.34091 -24.33399 1.000 20.65766 C ? A ? 45 C 1
   ATOM 1409 O . ARG A 45 ? 6.09289 81.66744 -25.22571 1.000 29.82765 O ? A ? 45 O 1
   ATOM 1410 CB . ARG A 45 ? 5.62193 80.42909 -22.38197 1.000 37.53600 C ? A ? 45 CB 1
   ATOM 1411 CG . ARG A 45 ? 4.26754 79.78827 -22.46220 1.000 47.12905 C ? A ? 45 CG 1
   ATOM 1412 CD . ARG A 45 ? 3.38658 80.27299 -21.32485 1.000 54.95319 C ? A ? 45 CD 1
   ATOM 1413 NE . ARG A 45 ? 3.47258 79.43345 -20.13621 1.000 60.55200 N ? A ? 45 NE 1
   ATOM 1414 CZ . ARG A 45 ? 2.55399 78.54356 -19.78257 1.000 80.05703 C ? A ? 45 CZ 1
   ATOM 1415 NH1 . ARG A 45 ? 1.44661 78.37839 -20.48895 1.000 94.56111 N ? A ? 45 NH1 1
   ATOM 1416 NH2 . ARG A 45 ? 2.74826 77.80826 -18.68853 1.000 73.88634 N ? A ? 45 NH2 1
   ATOM 1417 H . ARG A 45 ? 7.84939 79.57273 -22.09126 1.000 27.74177 H ? A ? 45 H 1
   ATOM 1418 HA . ARG A 45 ? 6.18958 79.43353 -24.11856 1.000 31.41183 H ? A ? 45 HA 1
   ATOM 1419 HB2 . ARG A 45 ? 6.02214 80.15272 -21.54271 1.000 45.05256 H ? A ? 45 HB2 1
   ATOM 1420 HB3 . ARG A 45 ? 5.48678 81.38963 -22.38465 1.000 45.05256 H ? A ? 45 HB3 1
   ATOM 1421 HG2 . ARG A 45 ? 3.84514 80.02353 -23.30311 1.000 56.56422 H ? A ? 45 HG2 1
   ATOM 1422 HG3 . ARG A 45 ? 4.35845 78.82490 -22.39469 1.000 56.56422 H ? A ? 45 HG3 1
   ATOM 1423 HD2 . ARG A 45 ? 3.65850 81.17034 -21.07640 1.000 65.95320 H ? A ? 45 HD2 1
   ATOM 1424 HD3 . ARG A 45 ? 2.46302 80.27632 -21.62136 1.000 65.95320 H ? A ? 45 HD3 1
   ATOM 1425 HE . ARG A 45 ? 4.16341 79.52056 -19.63147 1.000 72.67176 H ? A ? 45 HE 1
   ATOM 1426 HH11 . ARG A 45 ? 1.31094 78.85307 -21.19313 1.000 113.48269 H ? A ? 45 HH11 1
   ATOM 1427 HH12 . ARG A 45 ? 0.86289 77.79642 -20.24364 1.000 113.48269 H ? A ? 45 HH12 1
   ATOM 1428 HH21 . ARG A 45 ? 3.46236 77.91342 -18.22097 1.000 88.67297 H ? A ? 45 HH21 1
   ATOM 1429 HH22 . ARG A 45 ? 2.15956 77.22851 -18.44994 1.000 88.67297 H ? A ? 45 HH22 1
   ATOM 1430 N B PHE A 46 ? 7.93578 82.07590 -24.02521 0.438 23.34701 N ? A ? 46 N 1
   ATOM 1431 CA B PHE A 46 ? 8.23760 83.27675 -24.81131 0.438 24.86836 C ? A ? 46 CA 1
   ATOM 1432 C B PHE A 46 ? 9.74528 83.43718 -25.03038 0.438 22.01401 C ? A ? 46 C 1
   ATOM 1433 O B PHE A 46 ? 10.23071 84.54120 -25.31021 0.438 19.74966 O ? A ? 46 O 1
   ATOM 1434 CB B PHE A 46 ? 7.61236 84.55143 -24.16752 0.438 21.02354 C ? A ? 46 CB 1
   ATOM 1435 CG B PHE A 46 ? 7.39417 84.43805 -22.67613 0.438 16.33040 C ? A ? 46 CG 1
   ATOM 1436 CD1 B PHE A 46 ? 8.46669 84.45371 -21.80824 0.438 19.83318 C ? A ? 46 CD1 1
   ATOM 1437 CD2 B PHE A 46 ? 6.11498 84.31729 -22.15026 0.438 18.12270 C ? A ? 46 CD2 1
   ATOM 1438 CE1 B PHE A 46 ? 8.27551 84.34836 -20.43866 0.438 17.41198 C ? A ? 46 CE1 1
   ATOM 1439 CE2 B PHE A 46 ? 5.91204 84.17857 -20.78236 0.438 17.19315 C ? A ? 46 CE2 1
   ATOM 1440 CZ B PHE A 46 ? 6.99168 84.20202 -19.92204 0.438 15.95550 C ? A ? 46 CZ 1
   ATOM 1441 H B PHE A 46 ? 8.48465 81.90790 -23.38480 0.438 28.02578 H ? A ? 46 H 1
   ATOM 1442 HA B PHE A 46 ? 7.83624 83.18409 -25.68950 0.438 29.85140 H ? A ? 46 HA 1
   ATOM 1443 HB2 B PHE A 46 ? 8.20618 85.30244 -24.32327 0.438 25.23762 H ? A ? 46 HB2 1
   ATOM 1444 HB3 B PHE A 46 ? 6.75077 84.71852 -24.58060 0.438 25.23762 H ? A ? 46 HB3 1
   ATOM 1445 HD1 B PHE A 46 ? 9.32921 84.53599 -22.14615 0.438 23.80919 H ? A ? 46 HD1 1
   ATOM 1446 HD2 B PHE A 46 ? 5.38204 84.32943 -22.72258 0.438 21.75661 H ? A ? 46 HD2 1
   ATOM 1447 HE1 B PHE A 46 ? 9.00659 84.37558 -19.86449 0.438 20.90375 H ? A ? 46 HE1 1
   ATOM 1448 HE2 B PHE A 46 ? 5.05125 84.07022 -20.44738 0.438 20.64114 H ? A ? 46 HE2 1
   ATOM 1449 HZ B PHE A 46 ? 6.86197 84.12067 -19.00473 0.438 19.15596 H ? A ? 46 HZ 1
   ATOM 1450 N C PHE A 46 ? 7.92989 82.06063 -24.04490 0.562 23.35302 N ? A ? 46 N 1
   ATOM 1451 CA C PHE A 46 ? 8.19277 83.25506 -24.84557 0.562 25.00366 C ? A ? 46 CA 1
   ATOM 1452 C C PHE A 46 ? 9.69121 83.48371 -25.06795 0.562 21.96648 C ? A ? 46 C 1
   ATOM 1453 O C PHE A 46 ? 10.10281 84.59623 -25.44127 0.562 19.77421 O ? A ? 46 O 1
   ATOM 1454 CB C PHE A 46 ? 7.47224 84.49278 -24.21501 0.562 20.43129 C ? A ? 46 CB 1
   ATOM 1455 CG C PHE A 46 ? 7.75369 84.68715 -22.74541 0.562 16.69038 C ? A ? 46 CG 1
   ATOM 1456 CD1 C PHE A 46 ? 8.92689 85.27084 -22.33720 0.562 15.54059 C ? A ? 46 CD1 1
   ATOM 1457 CD2 C PHE A 46 ? 6.83810 84.30366 -21.78513 0.562 16.36550 C ? A ? 46 CD2 1
   ATOM 1458 CE1 C PHE A 46 ? 9.20296 85.45875 -20.97322 0.562 12.22524 C ? A ? 46 CE1 1
   ATOM 1459 CE2 C PHE A 46 ? 7.10999 84.46554 -20.43291 0.562 18.35816 C ? A ? 46 CE2 1
   ATOM 1460 CZ C PHE A 46 ? 8.30918 85.04128 -20.03091 0.562 14.61039 C ? A ? 46 CZ 1
   ATOM 1461 H C PHE A 46 ? 8.49476 81.89427 -23.41812 0.562 28.03299 H ? A ? 46 H 1
   ATOM 1462 HA C PHE A 46 ? 7.82198 83.15133 -25.73589 0.562 30.01376 H ? A ? 46 HA 1
   ATOM 1463 HB2 C PHE A 46 ? 7.76521 85.29246 -24.67931 0.562 24.52692 H ? A ? 46 HB2 1
   ATOM 1464 HB3 C PHE A 46 ? 6.51437 84.38082 -24.31918 0.562 24.52692 H ? A ? 46 HB3 1
   ATOM 1465 HD1 C PHE A 46 ? 9.54767 85.54574 -22.97278 0.562 18.65807 H ? A ? 46 HD1 1
   ATOM 1466 HD2 C PHE A 46 ? 6.02737 83.93147 -22.04798 0.562 19.64796 H ? A ? 46 HD2 1
   ATOM 1467 HE1 C PHE A 46 ? 9.99603 85.86826 -20.71198 0.562 14.67965 H ? A ? 46 HE1 1
   ATOM 1468 HE2 C PHE A 46 ? 6.49021 84.18893 -19.79709 0.562 22.03916 H ? A ? 46 HE2 1
   ATOM 1469 HZ C PHE A 46 ? 8.50095 85.14124 -19.12640 0.562 17.54184 H ? A ? 46 HZ 1
   ATOM 1470 N B LYS A 47 ? 10.49845 82.33627 -24.98573 0.438 20.32476 N ? A ? 47 N 1
   ATOM 1471 CA B LYS A 47 ? 11.90872 82.39879 -25.30824 0.438 17.65186 C ? A ? 47 CA 1
   ATOM 1472 C B LYS A 47 ? 12.17857 82.78064 -26.76399 0.438 17.61495 C ? A ? 47 C 1
   ATOM 1473 O B LYS A 47 ? 13.34526 83.00583 -27.13037 0.438 18.75845 O ? A ? 47 O 1
   ATOM 1474 CB B LYS A 47 ? 12.58102 81.05854 -25.01757 0.438 22.82492 C ? A ? 47 CB 1
   ATOM 1475 CG B LYS A 47 ? 11.98157 79.86543 -25.75777 0.438 22.87132 C ? A ? 47 CG 1
   ATOM 1476 CD B LYS A 47 ? 12.65985 78.56678 -25.29772 0.438 24.52974 C ? A ? 47 CD 1
   ATOM 1477 CE B LYS A 47 ? 12.08477 77.34727 -26.00073 0.438 27.82639 C ? A ? 47 CE 1
   ATOM 1478 NZ B LYS A 47 ? 12.67676 76.08834 -25.43940 0.438 31.27470 N ? A ? 47 NZ 1
   ATOM 1479 H B LYS A 47 ? 10.21291 81.55340 -24.77316 0.438 24.39908 H ? A ? 47 H 1
   ATOM 1480 HA B LYS A 47 ? 12.30927 83.07452 -24.73916 0.438 21.19160 H ? A ? 47 HA 1
   ATOM 1481 HB2 B LYS A 47 ? 13.51459 81.12101 -25.27339 0.438 27.39926 H ? A ? 47 HB2 1
   ATOM 1482 HB3 B LYS A 47 ? 12.50880 80.87806 -24.06725 0.438 27.39926 H ? A ? 47 HB3 1
   ATOM 1483 HG2 B LYS A 47 ? 11.03250 79.80532 -25.56661 0.438 27.45496 H ? A ? 47 HG2 1
   ATOM 1484 HG3 B LYS A 47 ? 12.12192 79.96856 -26.71200 0.438 27.45496 H ? A ? 47 HG3 1
   ATOM 1485 HD2 B LYS A 47 ? 13.60793 78.61297 -25.49750 0.438 29.44506 H ? A ? 47 HD2 1
   ATOM 1486 HD3 B LYS A 47 ? 12.52690 78.45728 -24.34314 0.438 29.44506 H ? A ? 47 HD3 1
   ATOM 1487 HE2 B LYS A 47 ? 11.12374 77.32116 -25.87179 0.438 33.40104 H ? A ? 47 HE2 1
   ATOM 1488 HE3 B LYS A 47 ? 12.29143 77.39061 -26.94747 0.438 33.40104 H ? A ? 47 HE3 1
   ATOM 1489 HZ1 B LYS A 47 ? 12.69615 75.45573 -26.06513 0.438 37.53900 H ? A ? 47 HZ1 1
   ATOM 1490 HZ2 B LYS A 47 ? 13.50700 76.24159 -25.15778 0.438 37.53900 H ? A ? 47 HZ2 1
   ATOM 1491 HZ3 B LYS A 47 ? 12.18748 75.80133 -24.75359 0.438 37.53900 H ? A ? 47 HZ3 1
   ATOM 1492 N C LYS A 47 ? 10.51788 82.43242 -24.96433 0.562 20.27661 N ? A ? 47 N 1
   ATOM 1493 CA C LYS A 47 ? 11.92598 82.57899 -25.28553 0.562 18.33790 C ? A ? 47 CA 1
   ATOM 1494 C C LYS A 47 ? 12.16500 82.94534 -26.75200 0.562 17.42844 C ? A ? 47 C 1
   ATOM 1495 O C LYS A 47 ? 13.30074 83.28853 -27.12021 0.562 18.61080 O ? A ? 47 O 1
   ATOM 1496 CB C LYS A 47 ? 12.72397 81.29973 -24.96744 0.562 22.74803 C ? A ? 47 CB 1
   ATOM 1497 CG C LYS A 47 ? 12.51277 80.12331 -25.91108 0.562 24.58789 C ? A ? 47 CG 1
   ATOM 1498 CD C LYS A 47 ? 13.39869 78.91381 -25.51057 0.562 25.48686 C ? A ? 47 CD 1
   ATOM 1499 CE C LYS A 47 ? 13.12592 77.70183 -26.39948 0.562 26.86057 C ? A ? 47 CE 1
   ATOM 1500 NZ C LYS A 47 ? 13.84056 76.49192 -25.87414 0.562 41.00306 N ? A ? 47 NZ 1
   ATOM 1501 H C LYS A 47 ? 10.28382 81.64349 -24.71452 0.562 24.34130 H ? A ? 47 H 1
   ATOM 1502 HA C LYS A 47 ? 12.26871 83.28711 -24.71808 0.562 22.01485 H ? A ? 47 HA 1
   ATOM 1503 HB2 C LYS A 47 ? 13.66857 81.51897 -24.99124 0.562 27.30700 H ? A ? 47 HB2 1
   ATOM 1504 HB3 C LYS A 47 ? 12.47495 81.00129 -24.07872 0.562 27.30700 H ? A ? 47 HB3 1
   ATOM 1505 HG2 C LYS A 47 ? 11.58379 79.84624 -25.87759 0.562 29.51483 H ? A ? 47 HG2 1
   ATOM 1506 HG3 C LYS A 47 ? 12.74752 80.38853 -26.81410 0.562 29.51483 H ? A ? 47 HG3 1
   ATOM 1507 HD2 C LYS A 47 ? 14.33351 79.15558 -25.60309 0.562 30.59360 H ? A ? 47 HD2 1
   ATOM 1508 HD3 C LYS A 47 ? 13.20922 78.66693 -24.59185 0.562 30.59360 H ? A ? 47 HD3 1
   ATOM 1509 HE2 C LYS A 47 ? 12.17384 77.51676 -26.41303 0.562 32.24205 H ? A ? 47 HE2 1
   ATOM 1510 HE3 C LYS A 47 ? 13.44188 77.88109 -27.29889 0.562 32.24205 H ? A ? 47 HE3 1
   ATOM 1511 HZ1 C LYS A 47 ? 13.61893 75.77548 -26.35341 0.562 49.21304 H ? A ? 47 HZ1 1
   ATOM 1512 HZ2 C LYS A 47 ? 14.72090 76.61239 -25.92498 0.562 49.21304 H ? A ? 47 HZ2 1
   ATOM 1513 HZ3 C LYS A 47 ? 13.61687 76.35138 -25.02425 0.562 49.21304 H ? A ? 47 HZ3 1
   ATOM 1514 N . HIS A 48 ? 11.14265 82.83888 -27.59675 1.000 16.95766 N ? A ? 48 N 1
   ATOM 1515 CA . HIS A 48 ? 11.28351 83.19089 -29.00806 1.000 17.51098 C ? A ? 48 CA 1
   ATOM 1516 C . HIS A 48 ? 11.23884 84.70541 -29.23487 1.000 21.14609 C ? A ? 48 C 1
   ATOM 1517 O . HIS A 48 ? 11.57455 85.17007 -30.32370 1.000 16.97769 O ? A ? 48 O 1
   ATOM 1518 HA . HIS A 48 ? 12.13013 82.85715 -29.34385 1.000 21.02254 H ? A ? 48 HA 1
   ATOM 1519 CB A HIS A 48 ? 10.19333 82.50777 -29.82917 0.342 21.13121 C ? A ? 48 CB 1
   ATOM 1520 CG A HIS A 48 ? 8.81169 82.93650 -29.46690 0.342 21.05699 C ? A ? 48 CG 1
   ATOM 1521 ND1 A HIS A 48 ? 8.28785 82.75246 -28.20538 0.342 23.37171 N ? A ? 48 ND1 1
   ATOM 1522 CD2 A HIS A 48 ? 7.83938 83.53317 -30.19664 0.342 21.49829 C ? A ? 48 CD2 1
   ATOM 1523 CE1 A HIS A 48 ? 7.05417 83.22028 -28.17394 0.342 22.79968 C ? A ? 48 CE1 1
   ATOM 1524 NE2 A HIS A 48 ? 6.75903 83.70111 -29.36826 0.342 27.90246 N ? A ? 48 NE2 1
   ATOM 1525 HB2 A HIS A 48 ? 10.33191 82.71606 -30.76635 0.342 25.36682 H ? A ? 48 HB2 1
   ATOM 1526 HB3 A HIS A 48 ? 10.25216 81.54960 -29.69004 0.342 25.36682 H ? A ? 48 HB3 1
   ATOM 1527 HD1 A HIS A 48 ? 8.69987 82.38998 -27.54323 0.342 28.05542 H ? A ? 48 HD1 1
   ATOM 1528 HD2 A HIS A 48 ? 7.89387 83.78218 -31.09103 0.342 25.80732 H ? A ? 48 HD2 1
   ATOM 1529 HE1 A HIS A 48 ? 6.48842 83.21268 -27.43585 0.342 27.36898 H ? A ? 48 HE1 1
   ATOM 1530 CB B HIS A 48 ? 10.15027 82.53927 -29.80233 0.658 21.06019 C ? A ? 48 CB 1
   ATOM 1531 CG B HIS A 48 ? 8.80945 83.06201 -29.41985 0.658 21.14636 C ? A ? 48 CG 1
   ATOM 1532 ND1 B HIS A 48 ? 8.15178 82.64352 -28.28160 0.658 23.64691 N ? A ? 48 ND1 1
   ATOM 1533 CD2 B HIS A 48 ? 8.02324 84.00650 -29.98377 0.658 21.93059 C ? A ? 48 CD2 1
   ATOM 1534 CE1 B HIS A 48 ? 7.00427 83.28583 -28.18197 0.658 22.82916 C ? A ? 48 CE1 1
   ATOM 1535 NE2 B HIS A 48 ? 6.90639 84.12403 -29.19752 0.658 27.11430 N ? A ? 48 NE2 1
   ATOM 1536 H B HIS A 48 ? 10.33094 82.67556 -27.36424 0.438 20.35856 H ? A ? 48 H 1
   ATOM 1537 HB2 B HIS A 48 ? 10.28384 82.71552 -30.74678 0.658 25.28160 H ? A ? 48 HB2 1
   ATOM 1538 HB3 B HIS A 48 ? 10.15842 81.58318 -29.63886 0.658 25.28160 H ? A ? 48 HB3 1
   ATOM 1539 HD2 B HIS A 48 ? 8.20581 84.48624 -30.75928 0.658 26.32607 H ? A ? 48 HD2 1
   ATOM 1540 HE1 B HIS A 48 ? 6.37156 83.16837 -27.51057 0.658 27.40435 H ? A ? 48 HE1 1
   ATOM 1541 HE2 B HIS A 48 ? 6.24789 84.65787 -29.34242 0.658 32.54653 H ? A ? 48 HE2 1
   ATOM 1542 H C HIS A 48 ? 10.35720 82.56544 -27.37791 0.562 20.35856 H ? A ? 48 H 1
   ATOM 1543 N A LEU A 49 ? 10.83664 85.48255 -28.23644 0.574 16.06155 N ? A ? 49 N 1
   ATOM 1544 CA A LEU A 49 ? 10.66712 86.91542 -28.44887 0.574 14.83077 C ? A ? 49 CA 1
   ATOM 1545 C A LEU A 49 ? 12.02340 87.55301 -28.73386 0.574 14.14633 C ? A ? 49 C 1
   ATOM 1546 O A LEU A 49 ? 13.02457 87.26713 -28.07002 0.574 16.22344 O ? A ? 49 O 1
   ATOM 1547 CB A LEU A 49 ? 9.99987 87.57350 -27.23342 0.574 16.84246 C ? A ? 49 CB 1
   ATOM 1548 CG A LEU A 49 ? 8.63752 86.99258 -26.90469 0.574 17.92527 C ? A ? 49 CG 1
   ATOM 1549 CD1 A LEU A 49 ? 8.01790 87.64285 -25.64015 0.574 16.11823 C ? A ? 49 CD1 1
   ATOM 1550 CD2 A LEU A 49 ? 7.63429 87.08865 -28.07602 0.574 22.27218 C ? A ? 49 CD2 1
   ATOM 1551 H A LEU A 49 ? 10.65820 85.21082 -27.44025 0.574 19.28323 H ? A ? 49 H 1
   ATOM 1552 HA A LEU A 49 ? 10.08512 87.07033 -29.20926 0.574 17.80629 H ? A ? 49 HA 1
   ATOM 1553 HB2 A LEU A 49 ? 10.57099 87.45087 -26.45904 0.574 20.22032 H ? A ? 49 HB2 1
   ATOM 1554 HB3 A LEU A 49 ? 9.88481 88.51951 -27.41432 0.574 20.22032 H ? A ? 49 HB3 1
   ATOM 1555 HG A LEU A 49 ? 8.79104 86.05099 -26.72937 0.574 21.51969 H ? A ? 49 HG 1
   ATOM 1556 HD11 A LEU A 49 ? 7.17783 87.20214 -25.43779 0.574 19.35124 H ? A ? 49 HD11 1
   ATOM 1557 HD12 A LEU A 49 ? 8.63334 87.53868 -24.89767 0.574 19.35124 H ? A ? 49 HD12 1
   ATOM 1558 HD13 A LEU A 49 ? 7.86408 88.58492 -25.81261 0.574 19.35124 H ? A ? 49 HD13 1
   ATOM 1559 HD21 A LEU A 49 ? 6.74204 86.90343 -27.74362 0.574 26.73598 H ? A ? 49 HD21 1
   ATOM 1560 HD22 A LEU A 49 ? 7.66917 87.98335 -28.44912 0.574 26.73598 H ? A ? 49 HD22 1
   ATOM 1561 HD23 A LEU A 49 ? 7.87656 86.43808 -28.75349 0.574 26.73598 H ? A ? 49 HD23 1
   ATOM 1562 N B LEU A 49 ? 10.81703 85.47808 -28.23490 0.426 16.11513 N ? A ? 49 N 1
   ATOM 1563 CA B LEU A 49 ? 10.69888 86.91937 -28.40835 0.426 14.93510 C ? A ? 49 CA 1
   ATOM 1564 C B LEU A 49 ? 12.05463 87.50252 -28.77494 0.426 14.19951 C ? A ? 49 C 1
   ATOM 1565 O B LEU A 49 ? 13.08492 87.14327 -28.19562 0.426 16.29511 O ? A ? 49 O 1
   ATOM 1566 CB B LEU A 49 ? 10.18496 87.58487 -27.13153 0.426 16.79417 C ? A ? 49 CB 1
   ATOM 1567 CG B LEU A 49 ? 8.82027 87.16671 -26.63052 0.426 17.25744 C ? A ? 49 CG 1
   ATOM 1568 CD1 B LEU A 49 ? 8.71879 87.56065 -25.13654 0.426 13.85538 C ? A ? 49 CD1 1
   ATOM 1569 CD2 B LEU A 49 ? 7.66333 87.77035 -27.38992 0.426 14.11415 C ? A ? 49 CD2 1
   ATOM 1570 H B LEU A 49 ? 10.59557 85.19329 -27.45423 0.426 19.34752 H ? A ? 49 H 1
   ATOM 1571 HA B LEU A 49 ? 10.06209 87.10459 -29.11623 0.426 17.93148 H ? A ? 49 HA 1
   ATOM 1572 HB2 B LEU A 49 ? 10.81667 87.39208 -26.42112 0.426 20.16237 H ? A ? 49 HB2 1
   ATOM 1573 HB3 B LEU A 49 ? 10.14562 88.54102 -27.29005 0.426 20.16237 H ? A ? 49 HB3 1
   ATOM 1574 HG B LEU A 49 ? 8.73866 86.20902 -26.76115 0.426 20.71830 H ? A ? 49 HG 1
   ATOM 1575 HD11 B LEU A 49 ? 7.83986 87.31868 -24.80514 0.426 16.63582 H ? A ? 49 HD11 1
   ATOM 1576 HD12 B LEU A 49 ? 9.40243 87.08653 -24.63779 0.426 16.63582 H ? A ? 49 HD12 1
   ATOM 1577 HD13 B LEU A 49 ? 8.85200 88.51779 -25.05258 0.426 16.63582 H ? A ? 49 HD13 1
   ATOM 1578 HD21 B LEU A 49 ? 6.83207 87.46477 -26.99428 0.426 16.94635 H ? A ? 49 HD21 1
   ATOM 1579 HD22 B LEU A 49 ? 7.71985 88.73717 -27.33539 0.426 16.94635 H ? A ? 49 HD22 1
   ATOM 1580 HD23 B LEU A 49 ? 7.71210 87.48790 -28.31660 0.426 16.94635 H ? A ? 49 HD23 1
   ATOM 1581 N . LYS A 50 ? 12.06043 88.41424 -29.74249 1.000 13.50528 N ? A ? 50 N 1
   ATOM 1582 CA . LYS A 50 ? 13.32031 88.89428 -30.29777 1.000 16.62144 C ? A ? 50 CA 1
   ATOM 1583 C . LYS A 50 ? 13.73102 90.28861 -29.86439 1.000 20.10447 C ? A ? 50 C 1
   ATOM 1584 O . LYS A 50 ? 14.92160 90.59451 -29.86313 1.000 22.59331 O ? A ? 50 O 1
   ATOM 1585 CB . LYS A 50 ? 13.25809 88.87745 -31.83373 1.000 17.42963 C ? A ? 50 CB 1
   ATOM 1586 CG . LYS A 50 ? 13.10179 87.48965 -32.44037 1.000 17.19171 C ? A ? 50 CG 1
   ATOM 1587 CD . LYS A 50 ? 13.07586 87.53439 -33.98428 1.000 16.53115 C ? A ? 50 CD 1
   ATOM 1588 CE . LYS A 50 ? 12.91538 86.14712 -34.58227 1.000 18.55917 C ? A ? 50 CE 1
   ATOM 1589 NZ . LYS A 50 ? 14.06992 85.24286 -34.32728 1.000 17.34084 N ? A ? 50 NZ 1
   ATOM 1590 HA . LYS A 50 ? 14.01652 88.28839 -29.99930 1.000 19.95509 H ? A ? 50 HA 1
   ATOM 1591 HB2 . LYS A 50 ? 12.49881 89.40966 -32.11860 1.000 20.92492 H ? A ? 50 HB2 1
   ATOM 1592 HB3 . LYS A 50 ? 14.07957 89.25889 -32.18098 1.000 20.92492 H ? A ? 50 HB3 1
   ATOM 1593 HG2 . LYS A 50 ? 13.84856 86.93481 -32.16579 1.000 20.63942 H ? A ? 50 HG2 1
   ATOM 1594 HG3 . LYS A 50 ? 12.26823 87.09912 -32.13449 1.000 20.63942 H ? A ? 50 HG3 1
   ATOM 1595 HD2 . LYS A 50 ? 12.32921 88.08009 -34.27688 1.000 19.84675 H ? A ? 50 HD2 1
   ATOM 1596 HD3 . LYS A 50 ? 13.90902 87.91089 -34.30832 1.000 19.84675 H ? A ? 50 HD3 1
   ATOM 1597 HE2 . LYS A 50 ? 12.12609 85.73230 -34.20037 1.000 22.28037 H ? A ? 50 HE2 1
   ATOM 1598 HE3 . LYS A 50 ? 12.81373 86.23160 -35.54323 1.000 22.28037 H ? A ? 50 HE3 1
   ATOM 1599 HZ1 . LYS A 50 ? 14.82627 85.63479 -34.58502 1.000 20.81838 H ? A ? 50 HZ1 1
   ATOM 1600 HZ2 . LYS A 50 ? 14.12335 85.05485 -33.45901 1.000 20.81838 H ? A ? 50 HZ2 1
   ATOM 1601 HZ3 . LYS A 50 ? 13.96845 84.48418 -34.78138 1.000 20.81838 H ? A ? 50 HZ3 1
   ATOM 1602 H A LYS A 50 ? 11.36336 88.73934 -30.12721 0.574 16.21570 H ? A ? 50 H 1
   ATOM 1603 H B LYS A 50 ? 11.35602 88.76523 -30.08920 0.426 16.21570 H ? A ? 50 H 1
   ATOM 1604 N B THR A 51 ? 12.78698 91.14429 -29.52211 0.221 16.81224 N ? A ? 51 N 1
   ATOM 1605 CA B THR A 51 ? 13.09700 92.51961 -29.20414 0.221 15.76911 C ? A ? 51 CA 1
   ATOM 1606 C B THR A 51 ? 12.28530 92.93693 -27.98984 0.221 15.84902 C ? A ? 51 C 1
   ATOM 1607 O B THR A 51 ? 11.49052 92.16361 -27.44421 0.221 14.58955 O ? A ? 51 O 1
   ATOM 1608 CB B THR A 51 ? 12.79819 93.44401 -30.39280 0.221 17.72808 C ? A ? 51 CB 1
   ATOM 1609 OG1 B THR A 51 ? 11.46687 93.18310 -30.85769 0.221 14.72241 O ? A ? 51 OG1 1
   ATOM 1610 CG2 B THR A 51 ? 13.79140 93.21139 -31.52172 0.221 16.92250 C ? A ? 51 CG2 1
   ATOM 1611 H B THR A 51 ? 11.95143 90.94830 -29.46688 0.221 20.18405 H ? A ? 51 H 1
   ATOM 1612 HA B THR A 51 ? 14.04018 92.58267 -28.98656 0.221 18.93230 H ? A ? 51 HA 1
   ATOM 1613 HB B THR A 51 ? 12.87559 94.37127 -30.11878 0.221 21.28307 H ? A ? 51 HB 1
   ATOM 1614 HG1 B THR A 51 ? 11.27267 93.70921 -31.48306 0.221 17.67626 H ? A ? 51 HG1 1
   ATOM 1615 HG21 B THR A 51 ? 13.58236 93.78967 -32.27191 0.221 20.31636 H ? A ? 51 HG21 1
   ATOM 1616 HG22 B THR A 51 ? 14.69167 93.40460 -31.21661 0.221 20.31636 H ? A ? 51 HG22 1
   ATOM 1617 HG23 B THR A 51 ? 13.74986 92.28775 -31.81508 0.221 20.31636 H ? A ? 51 HG23 1
   ATOM 1618 N C THR A 51 ? 12.74716 91.10937 -29.50648 0.779 16.83536 N ? A ? 51 N 1
   ATOM 1619 CA C THR A 51 ? 12.90418 92.53724 -29.31772 0.779 14.97102 C ? A ? 51 CA 1
   ATOM 1620 C C THR A 51 ? 12.11141 93.01251 -28.10621 0.779 15.40926 C ? A ? 51 C 1
   ATOM 1621 O C THR A 51 ? 11.14031 92.37535 -27.68982 0.779 15.49809 O ? A ? 51 O 1
   ATOM 1622 CB C THR A 51 ? 12.38576 93.35610 -30.52098 0.779 15.68518 C ? A ? 51 CB 1
   ATOM 1623 OG1 C THR A 51 ? 10.95933 93.25491 -30.60717 0.779 15.66771 O ? A ? 51 OG1 1
   ATOM 1624 CG2 C THR A 51 ? 12.96749 92.86172 -31.81593 0.779 15.79523 C ? A ? 51 CG2 1
   ATOM 1625 H C THR A 51 ? 11.94185 90.84484 -29.36122 0.779 20.21180 H ? A ? 51 H 1
   ATOM 1626 HA C THR A 51 ? 13.85190 92.69132 -29.17991 0.779 17.97459 H ? A ? 51 HA 1
   ATOM 1627 HB C THR A 51 ? 12.65085 94.28029 -30.39256 0.779 18.83158 H ? A ? 51 HB 1
   ATOM 1628 HG1 C THR A 51 ? 10.66094 93.83990 -31.13095 0.779 18.81062 H ? A ? 51 HG1 1
   ATOM 1629 HG21 C THR A 51 ? 12.66525 93.41945 -32.54976 0.779 18.96364 H ? A ? 51 HG21 1
   ATOM 1630 HG22 C THR A 51 ? 13.93628 92.89061 -31.77687 0.779 18.96364 H ? A ? 51 HG22 1
   ATOM 1631 HG23 C THR A 51 ? 12.68611 91.94778 -31.97854 0.779 18.96364 H ? A ? 51 HG23 1
   ATOM 1632 N . GLU A 52 ? 12.49780 94.18588 -27.58148 1.000 17.92415 N ? A ? 52 N 1
   ATOM 1633 CA . GLU A 52 ? 11.76055 94.76561 -26.45960 1.000 14.71643 C ? A ? 52 CA 1
   ATOM 1634 C . GLU A 52 ? 10.33109 95.07726 -26.86506 1.000 17.77070 C ? A ? 52 C 1
   ATOM 1635 O . GLU A 52 ? 9.39904 94.89757 -26.08521 1.000 15.77221 O ? A ? 52 O 1
   ATOM 1636 HA . GLU A 52 ? 11.72550 94.13474 -25.72361 1.000 17.66908 H ? A ? 52 HA 1
   ATOM 1637 CB A GLU A 52 ? 12.46515 96.03034 -25.96328 0.285 19.33803 C ? A ? 52 CB 1
   ATOM 1638 CG A GLU A 52 ? 11.75403 96.74279 -24.83445 0.285 20.06029 C ? A ? 52 CG 1
   ATOM 1639 CD A GLU A 52 ? 12.43959 98.03962 -24.43075 0.285 23.48508 C ? A ? 52 CD 1
   ATOM 1640 OE1 A GLU A 52 ? 13.05629 98.69260 -25.29755 0.285 21.78786 O ? A ? 52 OE1 1
   ATOM 1641 OE2 A GLU A 52 ? 12.36678 98.40454 -23.24366 0.285 21.55659 O ? A ? 52 OE2 1
   ATOM 1642 HB2 A GLU A 52 ? 13.34880 95.78714 -25.64560 0.285 23.21500 H ? A ? 52 HB2 1
   ATOM 1643 HB3 A GLU A 52 ? 12.53840 96.65356 -26.70295 0.285 23.21500 H ? A ? 52 HB3 1
   ATOM 1644 HG2 A GLU A 52 ? 10.85041 96.95626 -25.11518 0.285 24.08171 H ? A ? 52 HG2 1
   ATOM 1645 HG3 A GLU A 52 ? 11.73169 96.16138 -24.05833 0.285 24.08171 H ? A ? 52 HG3 1
   ATOM 1646 CB B GLU A 52 ? 12.47562 96.02154 -25.96513 0.104 19.37162 C ? A ? 52 CB 1
   ATOM 1647 CG B GLU A 52 ? 11.76858 96.72527 -24.83418 0.104 20.09999 C ? A ? 52 CG 1
   ATOM 1648 CD B GLU A 52 ? 12.57647 97.87612 -24.27046 0.104 23.40689 C ? A ? 52 CD 1
   ATOM 1649 OE1 B GLU A 52 ? 13.72845 98.08441 -24.71299 0.104 18.98567 O ? A ? 52 OE1 1
   ATOM 1650 OE2 B GLU A 52 ? 12.05509 98.57045 -23.37798 0.104 21.37649 O ? A ? 52 OE2 1
   ATOM 1651 H B GLU A 52 ? 13.06648 94.72363 -27.93788 0.221 21.51834 H ? A ? 52 H 1
   ATOM 1652 HB2 B GLU A 52 ? 13.35921 95.77297 -25.65148 0.104 23.25531 H ? A ? 52 HB2 1
   ATOM 1653 HB3 B GLU A 52 ? 12.54924 96.64780 -26.70221 0.104 23.25531 H ? A ? 52 HB3 1
   ATOM 1654 HG2 B GLU A 52 ? 10.92612 97.07979 -25.15892 0.104 24.12935 H ? A ? 52 HG2 1
   ATOM 1655 HG3 B GLU A 52 ? 11.60767 96.09137 -24.11781 0.104 24.12935 H ? A ? 52 HG3 1
   ATOM 1656 CB C GLU A 52 ? 12.48979 96.01273 -25.95861 0.611 19.27606 C ? A ? 52 CB 1
   ATOM 1657 CG C GLU A 52 ? 11.74200 96.80188 -24.93659 0.611 19.95561 C ? A ? 52 CG 1
   ATOM 1658 CD C GLU A 52 ? 12.58585 97.89602 -24.29418 0.611 23.69170 C ? A ? 52 CD 1
   ATOM 1659 OE1 C GLU A 52 ? 13.77526 98.07811 -24.66263 0.611 18.43220 O ? A ? 52 OE1 1
   ATOM 1660 OE2 C GLU A 52 ? 12.04366 98.56706 -23.40421 0.611 21.21743 O ? A ? 52 OE2 1
   ATOM 1661 H C GLU A 52 ? 13.16760 94.65208 -27.85281 0.779 21.51834 H ? A ? 52 H 1
   ATOM 1662 HB2 C GLU A 52 ? 13.33026 95.73894 -25.55917 0.611 23.14064 H ? A ? 52 HB2 1
   ATOM 1663 HB3 C GLU A 52 ? 12.65658 96.59706 -26.71468 0.611 23.14064 H ? A ? 52 HB3 1
   ATOM 1664 HG2 C GLU A 52 ? 10.97848 97.22368 -25.36088 0.611 23.95610 H ? A ? 52 HG2 1
   ATOM 1665 HG3 C GLU A 52 ? 11.44266 96.20397 -24.23388 0.611 23.95610 H ? A ? 52 HG3 1
   ATOM 1666 N . ALA A 53 ? 10.11056 95.47719 -28.11276 1.000 12.86973 N ? A ? 53 N 1
   ATOM 1667 CA . ALA A 53 ? 8.75065 95.72500 -28.53091 1.000 13.59218 C ? A ? 53 CA 1
   ATOM 1668 C . ALA A 53 ? 7.89933 94.46819 -28.44939 1.000 14.02674 C ? A ? 53 C 1
   ATOM 1669 O . ALA A 53 ? 6.72960 94.51900 -28.01788 1.000 15.03486 O ? A ? 53 O 1
   ATOM 1670 CB . ALA A 53 ? 8.74939 96.27373 -29.96688 1.000 19.66553 C ? A ? 53 CB 1
   ATOM 1671 H . ALA A 53 ? 10.71409 95.60638 -28.71165 1.000 15.45304 H ? A ? 53 H 1
   ATOM 1672 HA . ALA A 53 ? 8.35871 96.38675 -27.93983 1.000 16.31999 H ? A ? 53 HA 1
   ATOM 1673 HB1 . ALA A 53 ? 7.83237 96.41139 -30.25155 1.000 23.60800 H ? A ? 53 HB1 1
   ATOM 1674 HB2 . ALA A 53 ? 9.23087 97.11563 -29.98366 1.000 23.60800 H ? A ? 53 HB2 1
   ATOM 1675 HB3 . ALA A 53 ? 9.18414 95.63235 -30.55043 1.000 23.60800 H ? A ? 53 HB3 1
   ATOM 1676 N A GLU A 54 ? 8.43302 93.34211 -28.93661 0.206 15.09531 N ? A ? 54 N 1
   ATOM 1677 CA A GLU A 54 ? 7.70308 92.08469 -28.84503 0.206 14.94299 C ? A ? 54 CA 1
   ATOM 1678 C A GLU A 54 ? 7.44098 91.72526 -27.38861 0.206 13.08905 C ? A ? 54 C 1
   ATOM 1679 O A GLU A 54 ? 6.35042 91.26379 -27.03700 0.206 13.06884 O ? A ? 54 O 1
   ATOM 1680 CB A GLU A 54 ? 8.48345 90.96983 -29.54035 0.206 15.62596 C ? A ? 54 CB 1
   ATOM 1681 CG A GLU A 54 ? 8.58623 91.13005 -31.05550 0.206 15.23299 C ? A ? 54 CG 1
   ATOM 1682 CD A GLU A 54 ? 9.05706 89.87221 -31.75596 0.206 17.92882 C ? A ? 54 CD 1
   ATOM 1683 OE1 A GLU A 54 ? 9.47067 88.90892 -31.06941 0.206 16.61310 O ? A ? 54 OE1 1
   ATOM 1684 OE2 A GLU A 54 ? 9.01169 89.84451 -33.00651 0.206 18.64907 O ? A ? 54 OE2 1
   ATOM 1685 H A GLU A 54 ? 9.20213 93.28478 -29.31710 0.206 18.12374 H ? A ? 54 H 1
   ATOM 1686 HA A GLU A 54 ? 6.85107 92.17653 -29.29949 0.206 17.94095 H ? A ? 54 HA 1
   ATOM 1687 HB2 A GLU A 54 ? 9.38553 90.95382 -29.18411 0.206 18.76051 H ? A ? 54 HB2 1
   ATOM 1688 HB3 A GLU A 54 ? 8.04166 90.12470 -29.36295 0.206 18.76051 H ? A ? 54 HB3 1
   ATOM 1689 HG2 A GLU A 54 ? 7.71180 91.35831 -31.40787 0.206 18.28895 H ? A ? 54 HG2 1
   ATOM 1690 HG3 A GLU A 54 ? 9.21927 91.83742 -31.25494 0.206 18.28895 H ? A ? 54 HG3 1
   ATOM 1691 N B GLU A 54 ? 8.43378 93.33917 -28.92320 0.376 15.08098 N ? A ? 54 N 1
   ATOM 1692 CA B GLU A 54 ? 7.69829 92.08703 -28.83721 0.376 14.94107 C ? A ? 54 CA 1
   ATOM 1693 C B GLU A 54 ? 7.44085 91.72023 -27.38513 0.376 13.04417 C ? A ? 54 C 1
   ATOM 1694 O B GLU A 54 ? 6.34970 91.26138 -27.03395 0.376 13.02283 O ? A ? 54 O 1
   ATOM 1695 CB B GLU A 54 ? 8.47410 90.98483 -29.54851 0.376 15.62015 C ? A ? 54 CB 1
   ATOM 1696 CG B GLU A 54 ? 8.56281 91.22056 -31.04984 0.376 15.18238 C ? A ? 54 CG 1
   ATOM 1697 CD B GLU A 54 ? 9.05834 90.02599 -31.80736 0.376 18.02579 C ? A ? 54 CD 1
   ATOM 1698 OE1 B GLU A 54 ? 9.64749 89.11215 -31.18011 0.376 16.42124 O ? A ? 54 OE1 1
   ATOM 1699 OE2 B GLU A 54 ? 8.85761 90.00528 -33.04371 0.376 18.55571 O ? A ? 54 OE2 1
   ATOM 1700 H B GLU A 54 ? 9.20805 93.27672 -29.29226 0.376 18.10654 H ? A ? 54 H 1
   ATOM 1701 HA B GLU A 54 ? 6.84149 92.18031 -29.28229 0.376 17.93865 H ? A ? 54 HA 1
   ATOM 1702 HB2 B GLU A 54 ? 9.37620 90.95132 -29.19353 0.376 18.75354 H ? A ? 54 HB2 1
   ATOM 1703 HB3 B GLU A 54 ? 8.02787 90.13626 -29.40117 0.376 18.75354 H ? A ? 54 HB3 1
   ATOM 1704 HG2 B GLU A 54 ? 7.68014 91.44142 -31.38602 0.376 18.22822 H ? A ? 54 HG2 1
   ATOM 1705 HG3 B GLU A 54 ? 9.17473 91.95435 -31.21717 0.376 18.22822 H ? A ? 54 HG3 1
   ATOM 1706 N C GLU A 54 ? 8.43778 93.33508 -28.91166 0.418 15.07852 N ? A ? 54 N 1
   ATOM 1707 CA C GLU A 54 ? 7.69341 92.08699 -28.83607 0.418 14.94117 C ? A ? 54 CA 1
   ATOM 1708 C C GLU A 54 ? 7.46240 91.67471 -27.39140 0.418 13.03499 C ? A ? 54 C 1
   ATOM 1709 O C GLU A 54 ? 6.41323 91.11710 -27.06280 0.418 13.04134 O ? A ? 54 O 1
   ATOM 1710 CB C GLU A 54 ? 8.44144 90.99599 -29.58946 0.418 15.63368 C ? A ? 54 CB 1
   ATOM 1711 CG C GLU A 54 ? 8.36713 91.17480 -31.09728 0.418 15.07394 C ? A ? 54 CG 1
   ATOM 1712 CD C GLU A 54 ? 9.21991 90.19585 -31.84866 0.418 18.27339 C ? A ? 54 CD 1
   ATOM 1713 OE1 C GLU A 54 ? 10.14037 89.59846 -31.23446 0.418 14.33054 O ? A ? 54 OE1 1
   ATOM 1714 OE2 C GLU A 54 ? 8.96464 90.02920 -33.06478 0.418 18.61858 O ? A ? 54 OE2 1
   ATOM 1715 H C GLU A 54 ? 9.21835 93.26808 -29.26636 0.418 18.10359 H ? A ? 54 H 1
   ATOM 1716 HA C GLU A 54 ? 6.82791 92.20166 -29.25874 0.418 17.93877 H ? A ? 54 HA 1
   ATOM 1717 HB2 C GLU A 54 ? 9.37570 91.01501 -29.32927 0.418 18.76978 H ? A ? 54 HB2 1
   ATOM 1718 HB3 C GLU A 54 ? 8.05295 90.13511 -29.36842 0.418 18.76978 H ? A ? 54 HB3 1
   ATOM 1719 HG2 C GLU A 54 ? 7.44862 91.05208 -31.38394 0.418 18.09809 H ? A ? 54 HG2 1
   ATOM 1720 HG3 C GLU A 54 ? 8.66869 92.06854 -31.32353 0.418 18.09809 H ? A ? 54 HG3 1
   ATOM 1721 N . MET A 55 ? 8.43304 91.95061 -26.52795 1.000 13.81670 N ? A ? 55 N 1
   ATOM 1722 CA . MET A 55 ? 8.27894 91.65538 -25.11128 1.000 11.63303 C ? A ? 55 CA 1
   ATOM 1723 C . MET A 55 ? 7.18060 92.51022 -24.48712 1.000 11.29756 C ? A ? 55 C 1
   ATOM 1724 O . MET A 55 ? 6.38984 92.00880 -23.68520 1.000 12.22265 O ? A ? 55 O 1
   ATOM 1725 HA . MET A 55 ? 8.04040 90.72075 -25.00900 1.000 13.96901 H ? A ? 55 HA 1
   ATOM 1726 CB A MET A 55 ? 9.61239 91.86831 -24.40550 0.180 13.24138 C ? A ? 55 CB 1
   ATOM 1727 CG A MET A 55 ? 10.70529 90.97519 -24.96693 0.180 13.54630 C ? A ? 55 CG 1
   ATOM 1728 SD A MET A 55 ? 12.08106 90.70461 -23.84140 0.180 11.70402 S ? A ? 55 SD 1
   ATOM 1729 CE A MET A 55 ? 12.86859 92.31680 -23.84618 0.180 12.69720 C ? A ? 55 CE 1
   ATOM 1730 H A MET A 55 ? 9.20169 92.27276 -26.74008 0.206 16.58940 H ? A ? 55 H 1
   ATOM 1731 HB2 A MET A 55 ? 9.88791 92.79157 -24.51771 0.180 15.89902 H ? A ? 55 HB2 1
   ATOM 1732 HB3 A MET A 55 ? 9.50935 91.66510 -23.46264 0.180 15.89902 H ? A ? 55 HB3 1
   ATOM 1733 HG2 A MET A 55 ? 10.32204 90.10923 -25.17698 0.180 16.26493 H ? A ? 55 HG2 1
   ATOM 1734 HG3 A MET A 55 ? 11.05939 91.38525 -25.77152 0.180 16.26493 H ? A ? 55 HG3 1
   ATOM 1735 HE1 A MET A 55 ? 13.63924 92.29357 -23.25756 0.180 15.24601 H ? A ? 55 HE1 1
   ATOM 1736 HE2 A MET A 55 ? 13.14916 92.52854 -24.75025 0.180 15.24601 H ? A ? 55 HE2 1
   ATOM 1737 HE3 A MET A 55 ? 12.23321 92.97957 -23.53324 0.180 15.24601 H ? A ? 55 HE3 1
   ATOM 1738 CB B MET A 55 ? 9.59834 91.88569 -24.39994 0.326 13.24082 C ? A ? 55 CB 1
   ATOM 1739 CG B MET A 55 ? 10.57408 90.77401 -24.63917 0.326 13.37307 C ? A ? 55 CG 1
   ATOM 1740 SD B MET A 55 ? 12.20902 91.20747 -24.04009 0.326 12.63909 S ? A ? 55 SD 1
   ATOM 1741 CE B MET A 55 ? 13.08717 89.76005 -24.57977 0.326 12.71043 C ? A ? 55 CE 1
   ATOM 1742 H B MET A 55 ? 9.20023 92.27542 -26.74129 0.376 16.58940 H ? A ? 55 H 1
   ATOM 1743 HB2 B MET A 55 ? 9.99387 92.71014 -24.72357 0.326 15.89835 H ? A ? 55 HB2 1
   ATOM 1744 HB3 B MET A 55 ? 9.43790 91.94707 -23.44528 0.326 15.89835 H ? A ? 55 HB3 1
   ATOM 1745 HG2 B MET A 55 ? 10.27690 89.97812 -24.17105 0.326 16.05705 H ? A ? 55 HG2 1
   ATOM 1746 HG3 B MET A 55 ? 10.63325 90.59645 -25.59094 0.326 16.05705 H ? A ? 55 HG3 1
   ATOM 1747 HE1 B MET A 55 ? 14.02620 89.85930 -24.35779 0.326 15.26188 H ? A ? 55 HE1 1
   ATOM 1748 HE2 B MET A 55 ? 12.72127 88.98257 -24.12971 0.326 15.26188 H ? A ? 55 HE2 1
   ATOM 1749 HE3 B MET A 55 ? 12.98224 89.66655 -25.53953 0.326 15.26188 H ? A ? 55 HE3 1
   ATOM 1750 CB C MET A 55 ? 9.60045 91.89516 -24.40094 0.494 13.24251 C ? A ? 55 CB 1
   ATOM 1751 CG C MET A 55 ? 10.73854 90.98628 -24.84511 0.494 13.56085 C ? A ? 55 CG 1
   ATOM 1752 SD C MET A 55 ? 12.31308 91.44681 -24.08401 0.494 13.01807 S ? A ? 55 SD 1
   ATOM 1753 CE C MET A 55 ? 13.46705 90.41605 -24.98710 0.494 12.14893 C ? A ? 55 CE 1
   ATOM 1754 H C MET A 55 ? 9.18750 92.30730 -26.73571 0.418 16.58940 H ? A ? 55 H 1
   ATOM 1755 HB2 C MET A 55 ? 9.87675 92.81027 -24.56566 0.495 15.90038 H ? A ? 55 HB2 1
   ATOM 1756 HB3 C MET A 55 ? 9.46880 91.75437 -23.45029 0.495 15.90038 H ? A ? 55 HB3 1
   ATOM 1757 HG2 C MET A 55 ? 10.53478 90.07278 -24.59035 0.495 16.28238 H ? A ? 55 HG2 1
   ATOM 1758 HG3 C MET A 55 ? 10.83820 91.04779 -25.80801 0.495 16.28238 H ? A ? 55 HG3 1
   ATOM 1759 HE1 C MET A 55 ? 14.36612 90.59673 -24.67097 0.495 14.58808 H ? A ? 55 HE1 1
   ATOM 1760 HE2 C MET A 55 ? 13.24400 89.48434 -24.83519 0.495 14.58808 H ? A ? 55 HE2 1
   ATOM 1761 HE3 C MET A 55 ? 13.40128 90.62199 -25.93270 0.495 14.58808 H ? A ? 55 HE3 1
   ATOM 1762 N . LYS A 56 ? 7.09734 93.79916 -24.85911 1.000 15.10136 N ? A ? 56 N 1
   ATOM 1763 CA . LYS A 56 ? 6.08145 94.67009 -24.25286 1.000 13.01990 C ? A ? 56 CA 1
   ATOM 1764 C . LYS A 56 ? 4.68585 94.28653 -24.69320 1.000 15.25032 C ? A ? 56 C 1
   ATOM 1765 O . LYS A 56 ? 3.70618 94.52386 -23.96457 1.000 16.16313 O ? A ? 56 O 1
   ATOM 1766 H . LYS A 56 ? 7.60182 94.18039 -25.44200 1.000 18.13099 H ? A ? 56 H 1
   ATOM 1767 HA . LYS A 56 ? 6.13635 94.57728 -23.28887 1.000 15.63325 H ? A ? 56 HA 1
   ATOM 1768 CB A LYS A 56 ? 6.34969 96.13030 -24.60788 0.464 16.91284 C ? A ? 56 CB 1
   ATOM 1769 CG A LYS A 56 ? 7.60321 96.73742 -24.01042 0.464 23.59157 C ? A ? 56 CG 1
   ATOM 1770 CD A LYS A 56 ? 7.81307 98.15810 -24.54249 0.464 24.92259 C ? A ? 56 CD 1
   ATOM 1771 CE A LYS A 56 ? 8.99926 98.84446 -23.88968 0.464 26.46926 C ? A ? 56 CE 1
   ATOM 1772 NZ A LYS A 56 ? 9.39966 100.09130 -24.61390 0.464 34.29463 N ? A ? 56 NZ 1
   ATOM 1773 HB2 A LYS A 56 ? 6.42941 96.19841 -25.57219 0.464 20.30477 H ? A ? 56 HB2 1
   ATOM 1774 HB3 A LYS A 56 ? 5.59861 96.66063 -24.29879 0.464 20.30477 H ? A ? 56 HB3 1
   ATOM 1775 HG2 A LYS A 56 ? 7.51719 96.77790 -23.04509 0.464 28.31925 H ? A ? 56 HG2 1
   ATOM 1776 HG3 A LYS A 56 ? 8.37300 96.19923 -24.25263 0.464 28.31925 H ? A ? 56 HG3 1
   ATOM 1777 HD2 A LYS A 56 ? 7.97451 98.11999 -25.49820 0.464 29.91648 H ? A ? 56 HD2 1
   ATOM 1778 HD3 A LYS A 56 ? 7.02047 98.68692 -24.36075 0.464 29.91648 H ? A ? 56 HD3 1
   ATOM 1779 HE2 A LYS A 56 ? 8.76645 99.08536 -22.97936 0.464 31.77248 H ? A ? 56 HE2 1
   ATOM 1780 HE3 A LYS A 56 ? 9.75697 98.23884 -23.88914 0.464 31.77248 H ? A ? 56 HE3 1
   ATOM 1781 HZ1 A LYS A 56 ? 10.11242 100.45439 -24.22372 0.464 41.16292 H ? A ? 56 HZ1 1
   ATOM 1782 HZ2 A LYS A 56 ? 9.59916 99.90106 -25.46013 0.464 41.16292 H ? A ? 56 HZ2 1
   ATOM 1783 HZ3 A LYS A 56 ? 8.73173 100.67933 -24.59978 0.464 41.16292 H ? A ? 56 HZ3 1
   ATOM 1784 CB B LYS A 56 ? 6.35157 96.12831 -24.60109 0.536 16.89617 C ? A ? 56 CB 1
   ATOM 1785 CG B LYS A 56 ? 7.49196 96.75610 -23.84949 0.536 23.65965 C ? A ? 56 CG 1
   ATOM 1786 CD B LYS A 56 ? 7.60025 98.23266 -24.17736 0.536 24.55960 C ? A ? 56 CD 1
   ATOM 1787 CE B LYS A 56 ? 8.70895 98.88916 -23.39211 0.536 25.01601 C ? A ? 56 CE 1
   ATOM 1788 NZ B LYS A 56 ? 8.75149 100.35842 -23.63186 0.536 33.31935 N ? A ? 56 NZ 1
   ATOM 1789 HB2 B LYS A 56 ? 6.55925 96.18532 -25.54688 0.536 20.28477 H ? A ? 56 HB2 1
   ATOM 1790 HB3 B LYS A 56 ? 5.55395 96.64426 -24.40488 0.536 20.28477 H ? A ? 56 HB3 1
   ATOM 1791 HG2 B LYS A 56 ? 7.34279 96.66212 -22.89564 0.536 28.40094 H ? A ? 56 HG2 1
   ATOM 1792 HG3 B LYS A 56 ? 8.32303 96.32288 -24.09958 0.536 28.40094 H ? A ? 56 HG3 1
   ATOM 1793 HD2 B LYS A 56 ? 7.79048 98.33950 -25.12251 0.536 29.48088 H ? A ? 56 HD2 1
   ATOM 1794 HD3 B LYS A 56 ? 6.76555 98.67393 -23.95500 0.536 29.48088 H ? A ? 56 HD3 1
   ATOM 1795 HE2 B LYS A 56 ? 8.56418 98.73871 -22.44485 0.536 30.02858 H ? A ? 56 HE2 1
   ATOM 1796 HE3 B LYS A 56 ? 9.56068 98.51130 -23.66168 0.536 30.02858 H ? A ? 56 HE3 1
   ATOM 1797 HZ1 B LYS A 56 ? 9.34505 100.73847 -23.08840 0.536 39.99258 H ? A ? 56 HZ1 1
   ATOM 1798 HZ2 B LYS A 56 ? 8.98505 100.52266 -24.47481 0.536 39.99258 H ? A ? 56 HZ2 1
   ATOM 1799 HZ3 B LYS A 56 ? 7.95045 100.71505 -23.47937 0.536 39.99258 H ? A ? 56 HZ3 1
   ATOM 1800 N A ALA A 57 ? 4.55870 93.70464 -25.89076 0.368 15.19058 N ? A ? 57 N 1
   ATOM 1801 CA A ALA A 57 ? 3.28047 93.30878 -26.46270 0.368 15.33353 C ? A ? 57 CA 1
   ATOM 1802 C A ALA A 57 ? 2.91153 91.87023 -26.13858 0.368 17.02446 C ? A ? 57 C 1
   ATOM 1803 O A ALA A 57 ? 1.92612 91.35066 -26.67893 0.368 15.36478 O ? A ? 57 O 1
   ATOM 1804 CB A ALA A 57 ? 3.31208 93.50096 -27.98202 0.368 18.75285 C ? A ? 57 CB 1
   ATOM 1805 H A ALA A 57 ? 5.22518 93.52521 -26.40380 0.368 18.23806 H ? A ? 57 H 1
   ATOM 1806 HA A ALA A 57 ? 2.58779 93.88131 -26.09758 0.368 18.40960 H ? A ? 57 HA 1
   ATOM 1807 HB1 A ALA A 57 ? 2.46115 93.22034 -28.35361 0.368 22.51278 H ? A ? 57 HB1 1
   ATOM 1808 HB2 A ALA A 57 ? 3.46588 94.43829 -28.17864 0.368 22.51278 H ? A ? 57 HB2 1
   ATOM 1809 HB3 A ALA A 57 ? 4.02875 92.96313 -28.35353 0.368 22.51278 H ? A ? 57 HB3 1
   ATOM 1810 N B ALA A 57 ? 4.56654 93.69577 -25.89547 0.632 15.16211 N ? A ? 57 N 1
   ATOM 1811 CA B ALA A 57 ? 3.30363 93.29386 -26.48892 0.632 15.28526 C ? A ? 57 CA 1
   ATOM 1812 C B ALA A 57 ? 2.81773 91.94910 -25.99380 0.632 17.64623 C ? A ? 57 C 1
   ATOM 1813 O B ALA A 57 ? 1.64000 91.62404 -26.18580 0.632 14.78722 O ? A ? 57 O 1
   ATOM 1814 CB B ALA A 57 ? 3.46071 93.25000 -28.01527 0.632 19.00914 C ? A ? 57 CB 1
   ATOM 1815 H B ALA A 57 ? 5.23832 93.51370 -26.40060 0.632 18.20390 H ? A ? 57 H 1
   ATOM 1816 HA B ALA A 57 ? 2.62361 93.94798 -26.26396 0.632 18.35168 H ? A ? 57 HA 1
   ATOM 1817 HB1 B ALA A 57 ? 2.62969 92.94204 -28.40955 0.632 22.82033 H ? A ? 57 HB1 1
   ATOM 1818 HB2 B ALA A 57 ? 3.66927 94.14101 -28.33701 0.632 22.82033 H ? A ? 57 HB2 1
   ATOM 1819 HB3 B ALA A 57 ? 4.18014 92.63989 -28.24130 0.632 22.82033 H ? A ? 57 HB3 1
   ATOM 1820 N A SER A 58 ? 3.67228 91.21830 -25.26496 0.368 12.81506 N ? A ? 58 N 1
   ATOM 1821 CA A SER A 58 ? 3.45965 89.81375 -24.94128 0.368 13.89087 C ? A ? 58 CA 1
   ATOM 1822 C A SER A 58 ? 2.56884 89.71382 -23.70851 0.368 15.58549 C ? A ? 58 C 1
   ATOM 1823 O A SER A 58 ? 3.00009 90.03092 -22.59092 0.368 14.12530 O ? A ? 58 O 1
   ATOM 1824 CB A SER A 58 ? 4.79003 89.11352 -24.69949 0.368 14.18023 C ? A ? 58 CB 1
   ATOM 1825 OG A SER A 58 ? 4.57663 87.81480 -24.19060 0.368 12.97355 O ? A ? 58 OG 1
   ATOM 1826 H A SER A 58 ? 4.32918 91.57505 -24.83975 0.368 15.38744 H ? A ? 58 H 1
   ATOM 1827 HA A SER A 58 ? 3.00768 89.38372 -25.68404 0.368 16.67842 H ? A ? 58 HA 1
   ATOM 1828 HB2 A SER A 58 ? 5.27284 89.05051 -25.53843 0.368 17.02564 H ? A ? 58 HB2 1
   ATOM 1829 HB3 A SER A 58 ? 5.30623 89.62540 -24.05728 0.368 17.02564 H ? A ? 58 HB3 1
   ATOM 1830 HG A SER A 58 ? 5.31289 87.42849 -24.07108 0.368 15.57763 H ? A ? 58 HG 1
   ATOM 1831 N B SER A 58 ? 3.67826 91.18128 -25.33065 0.632 12.73056 N ? A ? 58 N 1
   ATOM 1832 CA B SER A 58 ? 3.35344 89.81039 -24.97370 0.632 13.86371 C ? A ? 58 CA 1
   ATOM 1833 C B SER A 58 ? 2.45991 89.78379 -23.73865 0.632 15.44150 C ? A ? 58 C 1
   ATOM 1834 O B SER A 58 ? 2.88801 90.16626 -22.63900 0.632 14.12204 O ? A ? 58 O 1
   ATOM 1835 CB B SER A 58 ? 4.60687 88.99790 -24.68664 0.632 14.26945 C ? A ? 58 CB 1
   ATOM 1836 OG B SER A 58 ? 4.21918 87.73971 -24.14807 0.632 11.82909 O ? A ? 58 OG 1
   ATOM 1837 H B SER A 58 ? 4.45957 91.43514 -25.07629 0.632 15.28604 H ? A ? 58 H 1
   ATOM 1838 HA B SER A 58 ? 2.88452 89.41663 -25.72602 0.632 16.64582 H ? A ? 58 HA 1
   ATOM 1839 HB2 B SER A 58 ? 5.10018 88.86024 -25.51041 0.632 17.13270 H ? A ? 58 HB2 1
   ATOM 1840 HB3 B SER A 58 ? 5.15939 89.46971 -24.04396 0.632 17.13270 H ? A ? 58 HB3 1
   ATOM 1841 HG B SER A 58 ? 4.89476 87.25172 -24.04297 0.632 14.20427 H ? A ? 58 HG 1
   ATOM 1842 N A GLU A 59 ? 1.33265 89.24813 -23.90167 0.368 16.95359 N ? A ? 59 N 1
   ATOM 1843 CA A GLU A 59 ? 0.44512 89.10019 -22.75469 0.368 16.66573 C ? A ? 59 CA 1
   ATOM 1844 C A GLU A 59 ? 1.00671 88.08663 -21.76280 0.368 16.39007 C ? A ? 59 C 1
   ATOM 1845 O A GLU A 59 ? 0.95065 88.30571 -20.54668 0.368 16.48914 O ? A ? 59 O 1
   ATOM 1846 CB A GLU A 59 ? -0.95403 88.68259 -23.20233 0.368 21.26829 C ? A ? 59 CB 1
   ATOM 1847 CG A GLU A 59 ? -1.83351 88.30724 -22.02095 0.368 18.21037 C ? A ? 59 CG 1
   ATOM 1848 CD A GLU A 59 ? -3.23532 88.90678 -22.09705 0.368 34.84153 C ? A ? 59 CD 1
   ATOM 1849 OE1 A GLU A 59 ? -3.34862 90.15138 -22.10041 0.368 44.64939 O ? A ? 59 OE1 1
   ATOM 1850 OE2 A GLU A 59 ? -4.21461 88.13589 -22.16035 0.368 32.08519 O ? A ? 59 OE2 1
   ATOM 1851 H A GLU A 59 ? 0.99781 89.01962 -24.66013 0.368 20.35367 H ? A ? 59 H 1
   ATOM 1852 HA A GLU A 59 ? 0.36729 89.96021 -22.31286 0.368 20.00824 H ? A ? 59 HA 1
   ATOM 1853 HB2 A GLU A 59 ? -1.37305 89.42069 -23.67193 0.368 25.53131 H ? A ? 59 HB2 1
   ATOM 1854 HB3 A GLU A 59 ? -0.88570 87.91259 -23.78828 0.368 25.53131 H ? A ? 59 HB3 1
   ATOM 1855 HG2 A GLU A 59 ? -1.92391 87.34193 -21.99099 0.368 21.86181 H ? A ? 59 HG2 1
   ATOM 1856 HG3 A GLU A 59 ? -1.41698 88.62692 -21.20535 0.368 21.86181 H ? A ? 59 HG3 1
   ATOM 1857 N B GLU A 59 ? 1.24380 89.26812 -23.89233 0.632 16.98822 N ? A ? 59 N 1
   ATOM 1858 CA B GLU A 59 ? 0.40082 89.12327 -22.71239 0.632 16.56124 C ? A ? 59 CA 1
   ATOM 1859 C B GLU A 59 ? 0.91810 88.00910 -21.80769 0.632 16.23351 C ? A ? 59 C 1
   ATOM 1860 O B GLU A 59 ? 0.77855 88.10302 -20.58161 0.632 17.07083 O ? A ? 59 O 1
   ATOM 1861 CB B GLU A 59 ? -1.04067 88.88111 -23.14058 0.632 21.53024 C ? A ? 59 CB 1
   ATOM 1862 CG B GLU A 59 ? -2.03285 89.80185 -22.40853 0.632 36.03694 C ? A ? 59 CG 1
   ATOM 1863 CD B GLU A 59 ? -1.80771 91.28518 -22.67625 0.632 33.48557 C ? A ? 59 CD 1
   ATOM 1864 OE1 B GLU A 59 ? -1.08929 91.63542 -23.64347 0.632 41.96180 O ? A ? 59 OE1 1
   ATOM 1865 OE2 B GLU A 59 ? -2.35042 92.10201 -21.90614 0.632 40.89500 O ? A ? 59 OE2 1
   ATOM 1866 H B GLU A 59 ? 0.89861 89.00619 -24.63519 0.632 20.39523 H ? A ? 59 H 1
   ATOM 1867 HA B GLU A 59 ? 0.40910 89.94312 -22.19405 0.632 19.88286 H ? A ? 59 HA 1
   ATOM 1868 HB2 B GLU A 59 ? -1.12068 89.04755 -24.09284 0.632 25.84565 H ? A ? 59 HB2 1
   ATOM 1869 HB3 B GLU A 59 ? -1.27983 87.96201 -22.94319 0.632 25.84565 H ? A ? 59 HB3 1
   ATOM 1870 HG2 B GLU A 59 ? -2.93278 89.58283 -22.69674 0.632 43.25369 H ? A ? 59 HG2 1
   ATOM 1871 HG3 B GLU A 59 ? -1.94605 89.65748 -21.45327 0.632 43.25369 H ? A ? 59 HG3 1
   ATOM 1872 N A ASP A 60 ? 1.56017 86.97445 -22.26157 0.368 13.60326 N ? A ? 60 N 1
   ATOM 1873 CA A ASP A 60 ? 2.06936 85.93219 -21.36534 0.368 16.52597 C ? A ? 60 CA 1
   ATOM 1874 C A ASP A 60 ? 3.29532 86.39666 -20.57988 0.368 15.72187 C ? A ? 60 C 1
   ATOM 1875 O A ASP A 60 ? 3.51043 85.95353 -19.43682 0.368 13.84745 O ? A ? 60 O 1
   ATOM 1876 CB A ASP A 60 ? 2.41132 84.66524 -22.15573 0.368 18.79802 C ? A ? 60 CB 1
   ATOM 1877 CG A ASP A 60 ? 1.17903 83.85748 -22.54660 0.368 22.24944 C ? A ? 60 CG 1
   ATOM 1878 OD1 A ASP A 60 ? 0.20895 83.80895 -21.76411 0.368 25.69281 O ? A ? 60 OD1 1
   ATOM 1879 OD2 A ASP A 60 ? 1.18528 83.25877 -23.64103 0.368 24.36343 O ? A ? 60 OD2 1
   ATOM 1880 H A ASP A 60 ? 1.65105 86.80242 -23.09927 0.368 16.33328 H ? A ? 60 H 1
   ATOM 1881 HA A ASP A 60 ? 1.36790 85.71566 -20.73133 0.368 19.84053 H ? A ? 60 HA 1
   ATOM 1882 HB2 A ASP A 60 ? 2.87456 84.91695 -22.96994 0.368 22.56700 H ? A ? 60 HB2 1
   ATOM 1883 HB3 A ASP A 60 ? 2.98041 84.09835 -21.61197 0.368 22.56700 H ? A ? 60 HB3 1
   ATOM 1884 N B ASP A 60 ? 1.56454 86.98391 -22.37395 0.632 13.39820 N ? A ? 60 N 1
   ATOM 1885 CA B ASP A 60 ? 2.11770 85.91691 -21.53060 0.632 16.65711 C ? A ? 60 CA 1
   ATOM 1886 C B ASP A 60 ? 3.21656 86.44736 -20.61338 0.632 15.69842 C ? A ? 60 C 1
   ATOM 1887 O B ASP A 60 ? 3.27577 86.08983 -19.41800 0.632 14.28457 O ? A ? 60 O 1
   ATOM 1888 CB B ASP A 60 ? 2.68520 84.77624 -22.38131 0.632 18.49371 C ? A ? 60 CB 1
   ATOM 1889 CG B ASP A 60 ? 1.61508 83.90160 -23.00717 0.632 25.51893 C ? A ? 60 CG 1
   ATOM 1890 OD1 B ASP A 60 ? 0.43378 83.98893 -22.59737 0.632 21.80999 O ? A ? 60 OD1 1
   ATOM 1891 OD2 B ASP A 60 ? 1.98337 83.10288 -23.90520 0.632 21.75589 O ? A ? 60 OD2 1
   ATOM 1892 H B ASP A 60 ? 1.69335 86.88420 -23.21838 0.632 16.08720 H ? A ? 60 H 1
   ATOM 1893 HA B ASP A 60 ? 1.39058 85.56533 -20.99339 0.632 19.99790 H ? A ? 60 HA 1
   ATOM 1894 HB2 B ASP A 60 ? 3.21695 85.15471 -23.09888 0.632 22.20182 H ? A ? 60 HB2 1
   ATOM 1895 HB3 B ASP A 60 ? 3.23941 84.21194 -21.81978 0.632 22.20182 H ? A ? 60 HB3 1
   ATOM 1896 N . LEU A 61 ? 4.13406 87.24519 -21.17397 1.000 12.19101 N ? A ? 61 N 1
   ATOM 1897 CA . LEU A 61 ? 5.23289 87.84420 -20.40788 1.000 14.27927 C ? A ? 61 CA 1
   ATOM 1898 C . LEU A 61 ? 4.67607 88.73511 -19.30424 1.000 12.94110 C ? A ? 61 C 1
   ATOM 1899 O . LEU A 61 ? 5.16497 88.71946 -18.15298 1.000 11.02707 O ? A ? 61 O 1
   ATOM 1900 HA . LEU A 61 ? 5.76725 87.14352 -20.00241 1.000 17.14449 H ? A ? 61 HA 1
   ATOM 1901 CB A LEU A 61 ? 6.14542 88.63783 -21.33456 0.555 12.76021 C ? A ? 61 CB 1
   ATOM 1902 CG A LEU A 61 ? 7.42269 89.20085 -20.72186 0.555 12.43920 C ? A ? 61 CG 1
   ATOM 1903 CD1 A LEU A 61 ? 8.54362 89.33141 -21.73461 0.555 14.14915 C ? A ? 61 CD1 1
   ATOM 1904 CD2 A LEU A 61 ? 7.27061 90.57924 -20.06569 0.555 15.76780 C ? A ? 61 CD2 1
   ATOM 1905 H A LEU A 61 ? 4.09279 87.48676 -21.99831 0.368 14.63858 H ? A ? 61 H 1
   ATOM 1906 HB2 A LEU A 61 ? 6.41248 88.05542 -22.06282 0.555 15.32161 H ? A ? 61 HB2 1
   ATOM 1907 HB3 A LEU A 61 ? 5.64027 89.39050 -21.67985 0.555 15.32161 H ? A ? 61 HB3 1
   ATOM 1908 HG A LEU A 61 ? 7.64180 88.55139 -20.03550 0.555 14.93641 H ? A ? 61 HG 1
   ATOM 1909 HD11 A LEU A 61 ? 9.31208 89.73806 -21.30446 0.555 16.98835 H ? A ? 61 HD11 1
   ATOM 1910 HD12 A LEU A 61 ? 8.77687 88.44901 -22.06303 0.555 16.98835 H ? A ? 61 HD12 1
   ATOM 1911 HD13 A LEU A 61 ? 8.24230 89.88875 -22.46910 0.555 16.98835 H ? A ? 61 HD13 1
   ATOM 1912 HD21 A LEU A 61 ? 8.14610 90.90004 -19.79831 0.555 18.93073 H ? A ? 61 HD21 1
   ATOM 1913 HD22 A LEU A 61 ? 6.87512 91.19168 -20.70554 0.555 18.93073 H ? A ? 61 HD22 1
   ATOM 1914 HD23 A LEU A 61 ? 6.69668 90.49720 -19.28802 0.555 18.93073 H ? A ? 61 HD23 1
   ATOM 1915 CB B LEU A 61 ? 6.14664 88.63671 -21.33569 0.445 12.77073 C ? A ? 61 CB 1
   ATOM 1916 CG B LEU A 61 ? 7.42870 89.19070 -20.72444 0.445 12.45522 C ? A ? 61 CG 1
   ATOM 1917 CD1 B LEU A 61 ? 8.53987 89.31397 -21.75370 0.445 14.16189 C ? A ? 61 CD1 1
   ATOM 1918 CD2 B LEU A 61 ? 7.27100 90.56237 -20.06560 0.445 15.74107 C ? A ? 61 CD2 1
   ATOM 1919 H B LEU A 61 ? 4.14353 87.45858 -22.00702 0.632 14.63858 H ? A ? 61 H 1
   ATOM 1920 HB2 B LEU A 61 ? 6.40835 88.05550 -22.06686 0.445 15.33424 H ? A ? 61 HB2 1
   ATOM 1921 HB3 B LEU A 61 ? 5.64431 89.39320 -21.67670 0.445 15.33424 H ? A ? 61 HB3 1
   ATOM 1922 HG B LEU A 61 ? 7.66209 88.54695 -20.03742 0.445 14.95563 H ? A ? 61 HG 1
   ATOM 1923 HD11 B LEU A 61 ? 9.32265 89.69823 -21.32885 0.445 17.00364 H ? A ? 61 HD11 1
   ATOM 1924 HD12 B LEU A 61 ? 8.75009 88.43207 -22.09862 0.445 17.00364 H ? A ? 61 HD12 1
   ATOM 1925 HD13 B LEU A 61 ? 8.23961 89.88845 -22.47530 0.445 17.00364 H ? A ? 61 HD13 1
   ATOM 1926 HD21 B LEU A 61 ? 8.14617 90.89070 -19.80640 0.445 18.89865 H ? A ? 61 HD21 1
   ATOM 1927 HD22 B LEU A 61 ? 6.86341 91.17247 -20.70007 0.445 18.89865 H ? A ? 61 HD22 1
   ATOM 1928 HD23 B LEU A 61 ? 6.70578 90.47339 -19.28234 0.445 18.89865 H ? A ? 61 HD23 1
   ATOM 1929 N . LYS A 62 ? 3.64933 89.53741 -19.64118 1.000 12.64047 N ? A ? 62 N 1
   ATOM 1930 CA . LYS A 62 ? 3.03759 90.39786 -18.63541 1.000 10.83438 C ? A ? 62 CA 1
   ATOM 1931 C . LYS A 62 ? 2.49468 89.56424 -17.48961 1.000 11.78094 C ? A ? 62 C 1
   ATOM 1932 O . LYS A 62 ? 2.68659 89.89464 -16.30254 1.000 10.04825 O ? A ? 62 O 1
   ATOM 1933 H . LYS A 62 ? 3.30329 89.59491 -20.42638 1.000 15.17793 H ? A ? 62 H 1
   ATOM 1934 HA . LYS A 62 ? 3.70490 91.00569 -18.28027 1.000 13.01062 H ? A ? 62 HA 1
   ATOM 1935 CB A LYS A 62 ? 1.93262 91.25100 -19.27343 0.410 12.22870 C ? A ? 62 CB 1
   ATOM 1936 CG A LYS A 62 ? 1.40760 92.33804 -18.34018 0.410 10.62843 C ? A ? 62 CG 1
   ATOM 1937 CD A LYS A 62 ? 0.54713 93.36059 -19.09303 0.410 15.77502 C ? A ? 62 CD 1
   ATOM 1938 CE A LYS A 62 ? -0.55457 92.66091 -19.85180 0.410 18.39383 C ? A ? 62 CE 1
   ATOM 1939 NZ A LYS A 62 ? -1.45438 93.62650 -20.58936 0.410 27.84552 N ? A ? 62 NZ 1
   ATOM 1940 HB2 A LYS A 62 ? 2.28631 91.68241 -20.06696 0.410 14.68381 H ? A ? 62 HB2 1
   ATOM 1941 HB3 A LYS A 62 ? 1.18881 90.67594 -19.51206 0.410 14.68381 H ? A ? 62 HB3 1
   ATOM 1942 HG2 A LYS A 62 ? 0.86229 91.93153 -17.64860 0.410 12.76348 H ? A ? 62 HG2 1
   ATOM 1943 HG3 A LYS A 62 ? 2.15660 92.80646 -17.93957 0.410 12.76348 H ? A ? 62 HG3 1
   ATOM 1944 HD2 A LYS A 62 ? 0.14503 93.97653 -18.46071 0.410 18.93939 H ? A ? 62 HD2 1
   ATOM 1945 HD3 A LYS A 62 ? 1.09826 93.84737 -19.72565 0.410 18.93939 H ? A ? 62 HD3 1
   ATOM 1946 HE2 A LYS A 62 ? -0.15924 92.06090 -20.50342 0.410 22.08196 H ? A ? 62 HE2 1
   ATOM 1947 HE3 A LYS A 62 ? -1.10061 92.15875 -19.22684 0.410 22.08196 H ? A ? 62 HE3 1
   ATOM 1948 HZ1 A LYS A 62 ? -2.10449 93.18126 -21.00315 0.410 33.42400 H ? A ? 62 HZ1 1
   ATOM 1949 HZ2 A LYS A 62 ? -1.81802 94.20210 -20.01616 0.410 33.42400 H ? A ? 62 HZ2 1
   ATOM 1950 HZ3 A LYS A 62 ? -0.98411 94.07935 -21.19423 0.410 33.42400 H ? A ? 62 HZ3 1
   ATOM 1951 CB B LYS A 62 ? 1.91910 91.24385 -19.26435 0.228 12.27039 C ? A ? 62 CB 1
   ATOM 1952 CG B LYS A 62 ? 1.18963 92.10729 -18.25617 0.228 10.86080 C ? A ? 62 CG 1
   ATOM 1953 CD B LYS A 62 ? -0.06762 92.74036 -18.85099 0.228 16.78049 C ? A ? 62 CD 1
   ATOM 1954 CE B LYS A 62 ? -0.97070 91.69974 -19.50293 0.228 18.76813 C ? A ? 62 CE 1
   ATOM 1955 NZ B LYS A 62 ? -1.16030 90.47020 -18.68672 0.228 25.44040 N ? A ? 62 NZ 1
   ATOM 1956 HB2 B LYS A 62 ? 2.30618 91.82870 -19.93444 0.228 14.73384 H ? A ? 62 HB2 1
   ATOM 1957 HB3 B LYS A 62 ? 1.27038 90.65157 -19.67577 0.228 14.73384 H ? A ? 62 HB3 1
   ATOM 1958 HG2 B LYS A 62 ? 0.92500 91.56106 -17.49953 0.228 13.04233 H ? A ? 62 HG2 1
   ATOM 1959 HG3 B LYS A 62 ? 1.77746 92.82027 -17.96117 0.228 13.04233 H ? A ? 62 HG3 1
   ATOM 1960 HD2 B LYS A 62 ? -0.56937 93.17906 -18.14623 0.228 20.14595 H ? A ? 62 HD2 1
   ATOM 1961 HD3 B LYS A 62 ? 0.18861 93.38660 -19.52747 0.228 20.14595 H ? A ? 62 HD3 1
   ATOM 1962 HE2 B LYS A 62 ? -1.84481 92.09363 -19.65016 0.228 22.53112 H ? A ? 62 HE2 1
   ATOM 1963 HE3 B LYS A 62 ? -0.57962 91.43404 -20.34990 0.228 22.53112 H ? A ? 62 HE3 1
   ATOM 1964 HZ1 B LYS A 62 ? -1.36267 89.78271 -19.21445 0.228 30.53785 H ? A ? 62 HZ1 1
   ATOM 1965 HZ2 B LYS A 62 ? -0.41302 90.28226 -18.24134 0.228 30.53785 H ? A ? 62 HZ2 1
   ATOM 1966 HZ3 B LYS A 62 ? -1.82155 90.59102 -18.10342 0.228 30.53785 H ? A ? 62 HZ3 1
   ATOM 1967 CB C LYS A 62 ? 1.92516 91.24391 -19.26747 0.362 12.24100 C ? A ? 62 CB 1
   ATOM 1968 CG C LYS A 62 ? 1.26910 92.19488 -18.27523 0.362 10.76683 C ? A ? 62 CG 1
   ATOM 1969 CD C LYS A 62 ? -0.04152 92.75950 -18.80961 0.362 16.78823 C ? A ? 62 CD 1
   ATOM 1970 CE C LYS A 62 ? 0.16772 93.97534 -19.71358 0.362 18.05550 C ? A ? 62 CE 1
   ATOM 1971 NZ C LYS A 62 ? -1.17124 94.57091 -20.06905 0.362 18.75270 N ? A ? 62 NZ 1
   ATOM 1972 HB2 C LYS A 62 ? 2.30243 91.77425 -19.98672 0.362 14.69857 H ? A ? 62 HB2 1
   ATOM 1973 HB3 C LYS A 62 ? 1.23895 90.65325 -19.61552 0.362 14.69857 H ? A ? 62 HB3 1
   ATOM 1974 HG2 C LYS A 62 ? 1.08027 91.71770 -17.45210 0.362 12.92956 H ? A ? 62 HG2 1
   ATOM 1975 HG3 C LYS A 62 ? 1.86894 92.93644 -18.09868 0.362 12.92956 H ? A ? 62 HG3 1
   ATOM 1976 HD2 C LYS A 62 ? -0.49416 92.07510 -19.32693 0.362 20.15524 H ? A ? 62 HD2 1
   ATOM 1977 HD3 C LYS A 62 ? -0.59705 93.03265 -18.06284 0.362 20.15524 H ? A ? 62 HD3 1
   ATOM 1978 HE2 C LYS A 62 ? 0.69532 94.64386 -19.24923 0.362 21.67597 H ? A ? 62 HE2 1
   ATOM 1979 HE3 C LYS A 62 ? 0.61776 93.70543 -20.52937 0.362 21.67597 H ? A ? 62 HE3 1
   ATOM 1980 HZ1 C LYS A 62 ? -1.06205 95.24995 -20.63393 0.362 22.51260 H ? A ? 62 HZ1 1
   ATOM 1981 HZ2 C LYS A 62 ? -1.68585 93.95506 -20.45377 0.362 22.51260 H ? A ? 62 HZ2 1
   ATOM 1982 HZ3 C LYS A 62 ? -1.57668 94.86839 -19.33474 0.362 22.51260 H ? A ? 62 HZ3 1
   ATOM 1983 N . LYS A 63 ? 1.78500 88.47495 -17.81410 1.000 10.74320 N ? A ? 63 N 1
   ATOM 1984 CA . LYS A 63 ? 1.29587 87.60107 -16.75081 1.000 11.71669 C ? A ? 63 CA 1
   ATOM 1985 C . LYS A 63 ? 2.43300 87.01316 -15.91947 1.000 12.85513 C ? A ? 63 C 1
   ATOM 1986 O . LYS A 63 ? 2.30974 86.89540 -14.69906 1.000 12.76627 O ? A ? 63 O 1
   ATOM 1987 H . LYS A 63 ? 1.58237 88.23155 -18.61366 1.000 12.90121 H ? A ? 63 H 1
   ATOM 1988 HA . LYS A 63 ? 0.73349 88.13653 -16.16951 1.000 14.06940 H ? A ? 63 HA 1
   ATOM 1989 CB A LYS A 63 ? 0.47066 86.45815 -17.34283 0.462 15.78384 C ? A ? 63 CB 1
   ATOM 1990 CG A LYS A 63 ? -0.69117 86.87725 -18.19524 0.462 21.39069 C ? A ? 63 CG 1
   ATOM 1991 CD A LYS A 63 ? -1.27032 85.64848 -18.90812 0.462 23.86105 C ? A ? 63 CD 1
   ATOM 1992 CE A LYS A 63 ? -2.64014 85.92661 -19.48475 0.462 29.71690 C ? A ? 63 CE 1
   ATOM 1993 NZ A LYS A 63 ? -3.27304 84.66284 -19.96255 0.462 28.32498 N ? A ? 63 NZ 1
   ATOM 1994 HB2 A LYS A 63 ? 1.05383 85.91499 -17.89580 0.462 18.94997 H ? A ? 63 HB2 1
   ATOM 1995 HB3 A LYS A 63 ? 0.11660 85.92695 -16.61250 0.462 18.94997 H ? A ? 63 HB3 1
   ATOM 1996 HG2 A LYS A 63 ? -1.38156 87.27186 -17.63978 0.462 25.67819 H ? A ? 63 HG2 1
   ATOM 1997 HG3 A LYS A 63 ? -0.39626 87.51673 -18.86233 0.462 25.67819 H ? A ? 63 HG3 1
   ATOM 1998 HD2 A LYS A 63 ? -0.68119 85.39303 -19.63515 0.462 28.64263 H ? A ? 63 HD2 1
   ATOM 1999 HD3 A LYS A 63 ? -1.35044 84.91881 -18.27403 0.462 28.64263 H ? A ? 63 HD3 1
   ATOM 2000 HE2 A LYS A 63 ? -3.20707 86.31711 -18.80138 0.462 35.66965 H ? A ? 63 HE2 1
   ATOM 2001 HE3 A LYS A 63 ? -2.55897 86.53491 -20.23593 0.462 35.66965 H ? A ? 63 HE3 1
   ATOM 2002 HZ1 A LYS A 63 ? -4.09531 84.82790 -20.26043 0.462 33.99935 H ? A ? 63 HZ1 1
   ATOM 2003 HZ2 A LYS A 63 ? -2.79131 84.31217 -20.62366 0.462 33.99935 H ? A ? 63 HZ2 1
   ATOM 2004 HZ3 A LYS A 63 ? -3.31989 84.07494 -19.29602 0.462 33.99935 H ? A ? 63 HZ3 1
   ATOM 2005 CB B LYS A 63 ? 0.44394 86.48502 -17.34413 0.139 15.91562 C ? A ? 63 CB 1
   ATOM 2006 CG B LYS A 63 ? -0.80979 86.98825 -18.01486 0.139 21.14041 C ? A ? 63 CG 1
   ATOM 2007 CD B LYS A 63 ? -1.52550 85.84716 -18.71198 0.139 24.88088 C ? A ? 63 CD 1
   ATOM 2008 CE B LYS A 63 ? -2.78761 86.32392 -19.39531 0.139 28.60293 C ? A ? 63 CE 1
   ATOM 2009 NZ B LYS A 63 ? -3.49110 85.18258 -20.04909 0.139 27.42285 N ? A ? 63 NZ 1
   ATOM 2010 HB2 B LYS A 63 ? 0.96742 86.00934 -18.00790 0.139 19.10811 H ? A ? 63 HB2 1
   ATOM 2011 HB3 B LYS A 63 ? 0.18013 85.87969 -16.63357 0.139 19.10811 H ? A ? 63 HB3 1
   ATOM 2012 HG2 B LYS A 63 ? -1.40540 87.36803 -17.35008 0.139 25.37785 H ? A ? 63 HG2 1
   ATOM 2013 HG3 B LYS A 63 ? -0.57909 87.65967 -18.67581 0.139 25.37785 H ? A ? 63 HG3 1
   ATOM 2014 HD2 B LYS A 63 ? -0.94076 85.46318 -19.38394 0.139 29.86642 H ? A ? 63 HD2 1
   ATOM 2015 HD3 B LYS A 63 ? -1.76812 85.17246 -18.05866 0.139 29.86642 H ? A ? 63 HD3 1
   ATOM 2016 HE2 B LYS A 63 ? -3.38285 86.71906 -18.73922 0.139 34.33288 H ? A ? 63 HE2 1
   ATOM 2017 HE3 B LYS A 63 ? -2.56180 86.97813 -20.07495 0.139 34.33288 H ? A ? 63 HE3 1
   ATOM 2018 HZ1 B LYS A 63 ? -4.23575 85.46947 -20.44316 0.139 32.91679 H ? A ? 63 HZ1 1
   ATOM 2019 HZ2 B LYS A 63 ? -2.96409 84.81147 -20.66280 0.139 32.91679 H ? A ? 63 HZ2 1
   ATOM 2020 HZ3 B LYS A 63 ? -3.70414 84.56806 -19.44157 0.139 32.91679 H ? A ? 63 HZ3 1
   ATOM 2021 CB C LYS A 63 ? 0.40544 86.50615 -17.35427 0.399 15.81232 C ? A ? 63 CB 1
   ATOM 2022 CG C LYS A 63 ? -0.98147 87.05246 -17.72347 0.399 21.55573 C ? A ? 63 CG 1
   ATOM 2023 CD C LYS A 63 ? -1.76762 86.10027 -18.63460 0.399 25.51627 C ? A ? 63 CD 1
   ATOM 2024 CE C LYS A 63 ? -3.25563 86.45591 -18.66775 0.399 28.88447 C ? A ? 63 CE 1
   ATOM 2025 NZ C LYS A 63 ? -3.53423 87.86827 -19.05980 0.399 34.97095 N ? A ? 63 NZ 1
   ATOM 2026 HB2 C LYS A 63 ? 0.82253 86.16059 -18.15896 0.399 18.98415 H ? A ? 63 HB2 1
   ATOM 2027 HB3 C LYS A 63 ? 0.29111 85.79262 -16.70720 0.399 18.98415 H ? A ? 63 HB3 1
   ATOM 2028 HG2 C LYS A 63 ? -1.49634 87.18481 -16.91211 0.399 25.87625 H ? A ? 63 HG2 1
   ATOM 2029 HG3 C LYS A 63 ? -0.87586 87.89595 -18.19067 0.399 25.87625 H ? A ? 63 HG3 1
   ATOM 2030 HD2 C LYS A 63 ? -1.41980 86.15996 -19.53813 0.399 30.62889 H ? A ? 63 HD2 1
   ATOM 2031 HD3 C LYS A 63 ? -1.67847 85.19269 -18.30407 0.399 30.62889 H ? A ? 63 HD3 1
   ATOM 2032 HE2 C LYS A 63 ? -3.69936 85.87942 -19.30935 0.399 34.67073 H ? A ? 63 HE2 1
   ATOM 2033 HE3 C LYS A 63 ? -3.62879 86.31696 -17.78325 0.399 34.67073 H ? A ? 63 HE3 1
   ATOM 2034 HZ1 C LYS A 63 ? -4.41249 88.01077 -19.08078 0.399 41.97451 H ? A ? 63 HZ1 1
   ATOM 2035 HZ2 C LYS A 63 ? -3.16512 88.42572 -18.47233 0.399 41.97451 H ? A ? 63 HZ2 1
   ATOM 2036 HZ3 C LYS A 63 ? -3.19558 88.03278 -19.86625 0.399 41.97451 H ? A ? 63 HZ3 1
   ATOM 2037 N A ALA A 64 ? 3.52864 86.59204 -16.55327 0.719 12.27225 N ? A ? 64 N 1
   ATOM 2038 CA A ALA A 64 ? 4.65130 86.06162 -15.78277 0.719 14.45338 C ? A ? 64 CA 1
   ATOM 2039 C A ALA A 64 ? 5.20269 87.11052 -14.83119 0.719 13.51591 C ? A ? 64 C 1
   ATOM 2040 O A ALA A 64 ? 5.65641 86.78666 -13.73162 0.719 11.80770 O ? A ? 64 O 1
   ATOM 2041 CB A ALA A 64 ? 5.76166 85.57331 -16.70241 0.719 13.56286 C ? A ? 64 CB 1
   ATOM 2042 H A ALA A 64 ? 3.64399 86.60241 -17.40543 0.719 14.73607 H ? A ? 64 H 1
   ATOM 2043 HA A ALA A 64 ? 4.33076 85.30291 -15.27041 0.719 17.35342 H ? A ? 64 HA 1
   ATOM 2044 HB1 A ALA A 64 ? 6.47863 85.20408 -16.16341 0.719 16.28479 H ? A ? 64 HB1 1
   ATOM 2045 HB2 A ALA A 64 ? 5.40578 84.89035 -17.29216 0.719 16.28479 H ? A ? 64 HB2 1
   ATOM 2046 HB3 A ALA A 64 ? 6.09164 86.32159 -17.22403 0.719 16.28479 H ? A ? 64 HB3 1
   ATOM 2047 N B ALA A 64 ? 3.52412 86.59954 -16.56422 0.281 12.37705 N ? A ? 64 N 1
   ATOM 2048 CA B ALA A 64 ? 4.66497 86.07694 -15.81938 0.281 14.39237 C ? A ? 64 CA 1
   ATOM 2049 C B ALA A 64 ? 5.16591 87.10052 -14.81229 0.281 13.41315 C ? A ? 64 C 1
   ATOM 2050 O B ALA A 64 ? 5.38788 86.77868 -13.64146 0.281 11.83904 O ? A ? 64 O 1
   ATOM 2051 CB B ALA A 64 ? 5.78685 85.67779 -16.77458 0.281 13.68460 C ? A ? 64 CB 1
   ATOM 2052 H B ALA A 64 ? 3.62661 86.61106 -17.41802 0.281 14.86183 H ? A ? 64 H 1
   ATOM 2053 HA B ALA A 64 ? 4.38439 85.28174 -15.33996 0.281 17.28021 H ? A ? 64 HA 1
   ATOM 2054 HB1 B ALA A 64 ? 6.53268 85.33287 -16.25915 0.281 16.43089 H ? A ? 64 HB1 1
   ATOM 2055 HB2 B ALA A 64 ? 5.45844 84.99419 -17.37933 0.281 16.43089 H ? A ? 64 HB2 1
   ATOM 2056 HB3 B ALA A 64 ? 6.06569 86.45860 -17.27805 0.281 16.43089 H ? A ? 64 HB3 1
   ATOM 2057 N A GLY A 65 ? 5.23061 88.36451 -15.26481 0.719 10.34763 N ? A ? 65 N 1
   ATOM 2058 CA A GLY A 65 ? 5.79363 89.40663 -14.43280 0.719 10.82229 C ? A ? 65 CA 1
   ATOM 2059 C A GLY A 65 ? 4.94586 89.68044 -13.21419 0.719 9.63585 C ? A ? 65 C 1
   ATOM 2060 O A GLY A 65 ? 5.48387 89.90313 -12.12517 0.719 8.77936 O ? A ? 65 O 1
   ATOM 2061 H A GLY A 65 ? 4.93355 88.63154 -16.02642 0.719 12.42653 H ? A ? 65 H 1
   ATOM 2062 HA2 A GLY A 65 ? 6.67846 89.14039 -14.13770 0.719 12.99611 H ? A ? 65 HA2 1
   ATOM 2063 HA3 A GLY A 65 ? 5.86549 90.22588 -14.94716 0.719 12.99611 H ? A ? 65 HA3 1
   ATOM 2064 N B GLY A 65 ? 5.36526 88.33984 -15.25900 0.281 10.39524 N ? A ? 65 N 1
   ATOM 2065 CA B GLY A 65 ? 5.80748 89.37907 -14.34801 0.281 10.80315 C ? A ? 65 CA 1
   ATOM 2066 C B GLY A 65 ? 4.84098 89.59909 -13.20336 0.281 9.55444 C ? A ? 65 C 1
   ATOM 2067 O B GLY A 65 ? 5.25868 89.81719 -12.06467 0.281 9.56427 O ? A ? 65 O 1
   ATOM 2068 H B GLY A 65 ? 5.25248 88.59684 -16.07191 0.281 12.48365 H ? A ? 65 H 1
   ATOM 2069 HA2 B GLY A 65 ? 6.66927 89.13374 -13.97648 0.281 12.97315 H ? A ? 65 HA2 1
   ATOM 2070 HA3 B GLY A 65 ? 5.89916 90.21337 -14.83425 0.281 12.97315 H ? A ? 65 HA3 1
   ATOM 2071 N A VAL A 66 ? 3.62244 89.68261 -13.38702 0.719 8.55228 N ? A ? 66 N 1
   ATOM 2072 CA A VAL A 66 ? 2.70420 89.79590 -12.25035 0.719 8.12759 C ? A ? 66 CA 1
   ATOM 2073 C A VAL A 66 ? 2.90280 88.62420 -11.29181 0.719 9.19913 C ? A ? 66 C 1
   ATOM 2074 O A VAL A 66 ? 2.91502 88.79615 -10.06684 0.719 9.71426 O ? A ? 66 O 1
   ATOM 2075 CB A VAL A 66 ? 1.24873 89.85601 -12.74481 0.719 9.99188 C ? A ? 66 CB 1
   ATOM 2076 CG1 A VAL A 66 ? 0.28483 89.74557 -11.54440 0.719 11.24564 C ? A ? 66 CG1 1
   ATOM 2077 CG2 A VAL A 66 ? 0.97221 91.13621 -13.50445 0.719 10.59042 C ? A ? 66 CG2 1
   ATOM 2078 H A VAL A 66 ? 3.23007 89.61997 -14.14972 0.719 10.27210 H ? A ? 66 H 1
   ATOM 2079 HA A VAL A 66 ? 2.90290 90.61938 -11.77782 0.719 9.76247 H ? A ? 66 HA 1
   ATOM 2080 HB A VAL A 66 ? 1.10166 89.11324 -13.35108 0.719 11.99962 H ? A ? 66 HB 1
   ATOM 2081 HG11 A VAL A 66 ? -0.59552 90.04779 -11.81745 0.719 13.50414 H ? A ? 66 HG11 1
   ATOM 2082 HG12 A VAL A 66 ? 0.24254 88.81995 -11.25746 0.719 13.50414 H ? A ? 66 HG12 1
   ATOM 2083 HG13 A VAL A 66 ? 0.61581 90.30119 -10.82147 0.719 13.50414 H ? A ? 66 HG13 1
   ATOM 2084 HG21 A VAL A 66 ? 0.04901 91.13366 -13.80212 0.719 12.71788 H ? A ? 66 HG21 1
   ATOM 2085 HG22 A VAL A 66 ? 1.12821 91.89206 -12.91686 0.719 12.71788 H ? A ? 66 HG22 1
   ATOM 2086 HG23 A VAL A 66 ? 1.56637 91.18396 -14.26969 0.719 12.71788 H ? A ? 66 HG23 1
   ATOM 2087 N B VAL A 66 ? 3.53957 89.55667 -13.49103 0.281 8.81223 N ? A ? 66 N 1
   ATOM 2088 CA B VAL A 66 ? 2.53927 89.69458 -12.43307 0.281 8.36578 C ? A ? 66 CA 1
   ATOM 2089 C B VAL A 66 ? 2.70443 88.58663 -11.40057 0.281 9.58358 C ? A ? 66 C 1
   ATOM 2090 O B VAL A 66 ? 2.67004 88.83288 -10.18747 0.281 9.94441 O ? A ? 66 O 1
   ATOM 2091 CB B VAL A 66 ? 1.12468 89.69221 -13.04034 0.281 10.10801 C ? A ? 66 CB 1
   ATOM 2092 CG1 B VAL A 66 ? 0.06856 89.57730 -11.95160 0.281 11.57803 C ? A ? 66 CG1 1
   ATOM 2093 CG2 B VAL A 66 ? 0.89718 90.95556 -13.85357 0.281 10.83261 C ? A ? 66 CG2 1
   ATOM 2094 H B VAL A 66 ? 3.21343 89.45052 -14.27968 0.281 10.58404 H ? A ? 66 H 1
   ATOM 2095 HA B VAL A 66 ? 2.67546 90.54424 -11.98536 0.281 10.04830 H ? A ? 66 HA 1
   ATOM 2096 HB B VAL A 66 ? 1.04231 88.92375 -13.62651 0.281 12.13898 H ? A ? 66 HB 1
   ATOM 2097 HG11 B VAL A 66 ? -0.78838 89.85360 -12.31247 0.281 13.90300 H ? A ? 66 HG11 1
   ATOM 2098 HG12 B VAL A 66 ? 0.02048 88.65523 -11.65432 0.281 13.90300 H ? A ? 66 HG12 1
   ATOM 2099 HG13 B VAL A 66 ? 0.31579 90.15149 -11.20993 0.281 13.90300 H ? A ? 66 HG13 1
   ATOM 2100 HG21 B VAL A 66 ? 0.05608 90.87706 -14.33032 0.281 13.00850 H ? A ? 66 HG21 1
   ATOM 2101 HG22 B VAL A 66 ? 0.86717 91.71664 -13.25294 0.281 13.00850 H ? A ? 66 HG22 1
   ATOM 2102 HG23 B VAL A 66 ? 1.62645 91.06063 -14.48447 0.281 13.00850 H ? A ? 66 HG23 1
   ATOM 2103 N A THR A 67 ? 3.01397 87.41458 -11.83843 0.719 10.64128 N ? A ? 67 N 1
   ATOM 2104 CA A THR A 67 ? 3.24978 86.22553 -11.02122 0.719 11.82085 C ? A ? 67 CA 1
   ATOM 2105 C A THR A 67 ? 4.51756 86.35296 -10.19608 0.719 12.63316 C ? A ? 67 C 1
   ATOM 2106 O A THR A 67 ? 4.49578 86.10656 -8.98505 0.719 10.32741 O ? A ? 67 O 1
   ATOM 2107 CB A THR A 67 ? 3.29816 85.00622 -11.92828 0.719 13.15589 C ? A ? 67 CB 1
   ATOM 2108 OG1 A THR A 67 ? 1.98740 84.80435 -12.48266 0.719 13.94681 O ? A ? 67 OG1 1
   ATOM 2109 CG2 A THR A 67 ? 3.73905 83.76913 -11.18412 0.719 13.06751 C ? A ? 67 CG2 1
   ATOM 2110 H A THR A 67 ? 2.95681 87.25371 -12.68131 0.719 12.77890 H ? A ? 67 H 1
   ATOM 2111 HA A THR A 67 ? 2.51811 86.11565 -10.39394 0.719 14.19439 H ? A ? 67 HA 1
   ATOM 2112 HB A THR A 67 ? 3.94624 85.15040 -12.63547 0.719 15.79644 H ? A ? 67 HB 1
   ATOM 2113 HG1 A THR A 67 ? 1.77145 85.46318 -12.95690 0.719 16.74554 H ? A ? 67 HG1 1
   ATOM 2114 HG21 A THR A 67 ? 3.52856 82.97712 -11.70308 0.719 15.69037 H ? A ? 67 HG21 1
   ATOM 2115 HG22 A THR A 67 ? 4.69611 83.79869 -11.02903 0.719 15.69037 H ? A ? 67 HG22 1
   ATOM 2116 HG23 A THR A 67 ? 3.28317 83.71589 -10.32958 0.719 15.69037 H ? A ? 67 HG23 1
   ATOM 2117 N B THR A 67 ? 2.87682 87.34918 -11.86601 0.281 10.80003 N ? A ? 67 N 1
   ATOM 2118 CA B THR A 67 ? 3.00917 86.22573 -10.94565 0.281 11.68897 C ? A ? 67 CA 1
   ATOM 2119 C B THR A 67 ? 4.28586 86.32335 -10.12695 0.281 11.65312 C ? A ? 67 C 1
   ATOM 2120 O B THR A 67 ? 4.28333 86.00376 -8.93291 0.281 9.52310 O ? A ? 67 O 1
   ATOM 2121 CB B THR A 67 ? 2.97317 84.91254 -11.72117 0.281 13.37826 C ? A ? 67 CB 1
   ATOM 2122 OG1 B THR A 67 ? 1.78479 84.87587 -12.51953 0.281 13.82878 O ? A ? 67 OG1 1
   ATOM 2123 CG2 B THR A 67 ? 2.98371 83.71723 -10.77017 0.281 14.32671 C ? A ? 67 CG2 1
   ATOM 2124 H B THR A 67 ? 2.91986 87.13745 -12.69842 0.281 12.96940 H ? A ? 67 H 1
   ATOM 2125 HA B THR A 67 ? 2.25903 86.23804 -10.33081 0.281 14.03613 H ? A ? 67 HA 1
   ATOM 2126 HB B THR A 67 ? 3.75631 84.84744 -12.28981 0.281 16.06328 H ? A ? 67 HB 1
   ATOM 2127 HG1 B THR A 67 ? 1.77992 85.52117 -13.05727 0.281 16.60391 H ? A ? 67 HG1 1
   ATOM 2128 HG21 B THR A 67 ? 2.88882 82.89283 -11.27243 0.281 17.20141 H ? A ? 67 HG21 1
   ATOM 2129 HG22 B THR A 67 ? 3.81946 83.69185 -10.27846 0.281 17.20141 H ? A ? 67 HG22 1
   ATOM 2130 HG23 B THR A 67 ? 2.24973 83.78818 -10.13998 0.281 17.20141 H ? A ? 67 HG23 1
   ATOM 2131 N A VAL A 68 ? 5.63192 86.74601 -10.82817 0.719 9.27470 N ? A ? 68 N 1
   ATOM 2132 CA A VAL A 68 ? 6.87023 86.94821 -10.07952 0.719 7.85856 C ? A ? 68 CA 1
   ATOM 2133 C A VAL A 68 ? 6.66774 87.96377 -8.96361 0.719 10.21374 C ? A ? 68 C 1
   ATOM 2134 O A VAL A 68 ? 7.02198 87.73314 -7.79950 0.719 9.07568 O ? A ? 68 O 1
   ATOM 2135 CB A VAL A 68 ? 8.00864 87.40181 -11.01180 0.719 8.36095 C ? A ? 68 CB 1
   ATOM 2136 CG1 A VAL A 68 ? 9.15724 87.90640 -10.20355 0.719 9.11119 C ? A ? 68 CG1 1
   ATOM 2137 CG2 A VAL A 68 ? 8.40838 86.32780 -11.92809 0.719 10.88920 C ? A ? 68 CG2 1
   ATOM 2138 H A VAL A 68 ? 5.69226 86.89823 -11.67244 0.719 11.13901 H ? A ? 68 H 1
   ATOM 2139 HA A VAL A 68 ? 7.11275 86.09720 -9.68219 0.719 9.43963 H ? A ? 68 HA 1
   ATOM 2140 HB A VAL A 68 ? 7.69409 88.13136 -11.56831 0.719 10.04251 H ? A ? 68 HB 1
   ATOM 2141 HG11 A VAL A 68 ? 9.93760 87.97948 -10.77504 0.719 10.94280 H ? A ? 68 HG11 1
   ATOM 2142 HG12 A VAL A 68 ? 8.93003 88.77696 -9.84106 0.719 10.94280 H ? A ? 68 HG12 1
   ATOM 2143 HG13 A VAL A 68 ? 9.33326 87.28311 -9.48146 0.719 10.94280 H ? A ? 68 HG13 1
   ATOM 2144 HG21 A VAL A 68 ? 9.10840 86.65646 -12.51363 0.719 13.07641 H ? A ? 68 HG21 1
   ATOM 2145 HG22 A VAL A 68 ? 8.73636 85.57629 -11.40985 0.719 13.07641 H ? A ? 68 HG22 1
   ATOM 2146 HG23 A VAL A 68 ? 7.63850 86.05716 -12.45243 0.719 13.07641 H ? A ? 68 HG23 1
   ATOM 2147 N B VAL A 68 ? 5.37899 86.77653 -10.74671 0.281 10.20544 N ? A ? 68 N 1
   ATOM 2148 CA B VAL A 68 ? 6.65530 86.85458 -10.04704 0.281 8.28714 C ? A ? 68 CA 1
   ATOM 2149 C B VAL A 68 ? 6.61038 87.92691 -8.96689 0.281 10.19208 C ? A ? 68 C 1
   ATOM 2150 O B VAL A 68 ? 7.00361 87.69719 -7.81679 0.281 9.14713 O ? A ? 68 O 1
   ATOM 2151 CB B VAL A 68 ? 7.79649 87.12815 -11.04456 0.281 9.31177 C ? A ? 68 CB 1
   ATOM 2152 CG1 B VAL A 68 ? 9.09242 87.31874 -10.30519 0.281 9.78434 C ? A ? 68 CG1 1
   ATOM 2153 CG2 B VAL A 68 ? 7.89615 86.02246 -12.07129 0.281 10.46565 C ? A ? 68 CG2 1
   ATOM 2154 H B VAL A 68 ? 5.40487 87.04176 -11.56438 0.281 12.25589 H ? A ? 68 H 1
   ATOM 2155 HA B VAL A 68 ? 6.81789 85.99960 -9.61870 0.281 9.95393 H ? A ? 68 HA 1
   ATOM 2156 HB B VAL A 68 ? 7.60693 87.94633 -11.52990 0.281 11.18349 H ? A ? 68 HB 1
   ATOM 2157 HG11 B VAL A 68 ? 9.82327 87.01309 -10.86495 0.281 11.75057 H ? A ? 68 HG11 1
   ATOM 2158 HG12 B VAL A 68 ? 9.20382 88.26038 -10.10073 0.281 11.75057 H ? A ? 68 HG12 1
   ATOM 2159 HG13 B VAL A 68 ? 9.06643 86.80281 -9.48420 0.281 11.75057 H ? A ? 68 HG13 1
   ATOM 2160 HG21 B VAL A 68 ? 8.46429 86.31820 -12.79974 0.281 12.56815 H ? A ? 68 HG21 1
   ATOM 2161 HG22 B VAL A 68 ? 8.27847 85.23572 -11.65205 0.281 12.56815 H ? A ? 68 HG22 1
   ATOM 2162 HG23 B VAL A 68 ? 7.00811 85.82072 -12.40535 0.281 12.56815 H ? A ? 68 HG23 1
   ATOM 2163 N A LEU A 69 ? 6.19080 89.15071 -9.31268 0.719 9.72809 N ? A ? 69 N 1
   ATOM 2164 CA A LEU A 69 ? 6.21430 90.21352 -8.31494 0.719 11.40332 C ? A ? 69 CA 1
   ATOM 2165 C A LEU A 69 ? 5.18843 89.96448 -7.21734 0.719 9.61469 C ? A ? 69 C 1
   ATOM 2166 O A LEU A 69 ? 5.40795 90.36871 -6.07168 0.719 9.90963 O ? A ? 69 O 1
   ATOM 2167 CB A LEU A 69 ? 5.98658 91.57014 -8.95920 0.719 10.83050 C ? A ? 69 CB 1
   ATOM 2168 CG A LEU A 69 ? 7.10208 92.05420 -9.87796 0.719 9.09492 C ? A ? 69 CG 1
   ATOM 2169 CD1 A LEU A 69 ? 6.75485 93.50904 -10.34213 0.719 8.22831 C ? A ? 69 CD1 1
   ATOM 2170 CD2 A LEU A 69 ? 8.48355 92.07980 -9.28587 0.719 13.52789 C ? A ? 69 CD2 1
   ATOM 2171 H A LEU A 69 ? 5.86429 89.35825 -10.08074 0.719 11.68307 H ? A ? 69 H 1
   ATOM 2172 HA A LEU A 69 ? 7.09582 90.23485 -7.91074 0.719 13.69335 H ? A ? 69 HA 1
   ATOM 2173 HB2 A LEU A 69 ? 5.17511 91.52355 -9.48859 0.719 13.00596 H ? A ? 69 HB2 1
   ATOM 2174 HB3 A LEU A 69 ? 5.88554 92.22891 -8.25442 0.719 13.00596 H ? A ? 69 HB3 1
   ATOM 2175 HG A LEU A 69 ? 7.14531 91.41202 -10.60366 0.719 10.92327 H ? A ? 69 HG 1
   ATOM 2176 HD11 A LEU A 69 ? 7.47392 93.84214 -10.90149 0.719 9.88334 H ? A ? 69 HD11 1
   ATOM 2177 HD12 A LEU A 69 ? 5.92577 93.49058 -10.84530 0.719 9.88334 H ? A ? 69 HD12 1
   ATOM 2178 HD13 A LEU A 69 ? 6.65481 94.07452 -9.56038 0.719 9.88334 H ? A ? 69 HD13 1
   ATOM 2179 HD21 A LEU A 69 ? 9.07451 92.56361 -9.88386 0.719 16.24283 H ? A ? 69 HD21 1
   ATOM 2180 HD22 A LEU A 69 ? 8.44955 92.52348 -8.42395 0.719 16.24283 H ? A ? 69 HD22 1
   ATOM 2181 HD23 A LEU A 69 ? 8.79725 91.16845 -9.17662 0.719 16.24283 H ? A ? 69 HD23 1
   ATOM 2182 N B LEU A 69 ? 6.16187 89.12860 -9.32341 0.281 9.72193 N ? A ? 69 N 1
   ATOM 2183 CA B LEU A 69 ? 6.19772 90.21563 -8.35314 0.281 11.28697 C ? A ? 69 CA 1
   ATOM 2184 C B LEU A 69 ? 5.17132 90.01064 -7.24587 0.281 9.68081 C ? A ? 69 C 1
   ATOM 2185 O B LEU A 69 ? 5.37044 90.49525 -6.12709 0.281 10.02689 O ? A ? 69 O 1
   ATOM 2186 CB B LEU A 69 ? 5.97159 91.55170 -9.04588 0.281 10.81181 C ? A ? 69 CB 1
   ATOM 2187 CG B LEU A 69 ? 6.97521 91.92637 -10.12958 0.281 9.11409 C ? A ? 69 CG 1
   ATOM 2188 CD1 B LEU A 69 ? 6.69481 93.38180 -10.58336 0.281 8.89859 C ? A ? 69 CD1 1
   ATOM 2189 CD2 B LEU A 69 ? 8.41969 91.80979 -9.69899 0.281 11.12361 C ? A ? 69 CD2 1
   ATOM 2190 H B LEU A 69 ? 5.84258 89.33327 -10.09527 0.281 11.67569 H ? A ? 69 H 1
   ATOM 2191 HA B LEU A 69 ? 7.07821 90.23972 -7.94688 0.281 13.55374 H ? A ? 69 HA 1
   ATOM 2192 HB2 B LEU A 69 ? 5.09550 91.53129 -9.46175 0.281 12.98353 H ? A ? 69 HB2 1
   ATOM 2193 HB3 B LEU A 69 ? 6.00318 92.24950 -8.37284 0.281 12.98353 H ? A ? 69 HB3 1
   ATOM 2194 HG B LEU A 69 ? 6.86306 91.29671 -10.85887 0.281 10.94627 H ? A ? 69 HG 1
   ATOM 2195 HD11 B LEU A 69 ? 7.32839 93.62401 -11.27676 0.281 10.68767 H ? A ? 69 HD11 1
   ATOM 2196 HD12 B LEU A 69 ? 5.78991 93.43621 -10.92846 0.281 10.68767 H ? A ? 69 HD12 1
   ATOM 2197 HD13 B LEU A 69 ? 6.79476 93.97471 -9.82220 0.281 10.68767 H ? A ? 69 HD13 1
   ATOM 2198 HD21 B LEU A 69 ? 8.98552 92.20237 -10.38209 0.281 13.35770 H ? A ? 69 HD21 1
   ATOM 2199 HD22 B LEU A 69 ? 8.53817 92.28177 -8.85989 0.281 13.35770 H ? A ? 69 HD22 1
   ATOM 2200 HD23 B LEU A 69 ? 8.64061 90.87217 -9.58517 0.281 13.35770 H ? A ? 69 HD23 1
   ATOM 2201 N . THR A 70 ? 4.07168 89.30932 -7.53158 1.000 9.22479 N ? A ? 70 N 1
   ATOM 2202 CA . THR A 70 ? 3.09493 89.00870 -6.47428 1.000 8.01419 C ? A ? 70 CA 1
   ATOM 2203 C . THR A 70 ? 3.63328 87.96917 -5.50182 1.000 12.25445 C ? A ? 70 C 1
   ATOM 2204 O . THR A 70 ? 3.53160 88.14515 -4.28741 1.000 9.34473 O ? A ? 70 O 1
   ATOM 2205 HA . THR A 70 ? 2.91963 89.81711 -5.96769 1.000 9.62639 H ? A ? 70 HA 1
   ATOM 2206 CB A THR A 70 ? 1.77401 88.55810 -7.09263 0.478 12.91582 C ? A ? 70 CB 1
   ATOM 2207 OG1 A THR A 70 ? 1.27608 89.60336 -7.94727 0.478 14.04737 O ? A ? 70 OG1 1
   ATOM 2208 CG2 A THR A 70 ? 0.73122 88.24506 -6.00890 0.478 13.95031 C ? A ? 70 CG2 1
   ATOM 2209 H A THR A 70 ? 3.85868 89.03568 -8.31857 0.719 11.07911 H ? A ? 70 H 1
   ATOM 2210 HB A THR A 70 ? 1.91768 87.74803 -7.60650 0.478 15.50835 H ? A ? 70 HB 1
   ATOM 2211 HG1 A THR A 70 ? 1.06280 90.27323 -7.48750 0.478 16.86621 H ? A ? 70 HG1 1
   ATOM 2212 HG21 A THR A 70 ? -0.13990 88.11357 -6.41483 0.478 16.74974 H ? A ? 70 HG21 1
   ATOM 2213 HG22 A THR A 70 ? 0.98094 87.43856 -5.53130 0.478 16.74974 H ? A ? 70 HG22 1
   ATOM 2214 HG23 A THR A 70 ? 0.67700 88.98024 -5.37845 0.478 16.74974 H ? A ? 70 HG23 1
   ATOM 2215 CB B THR A 70 ? 1.77368 88.55980 -7.09306 0.522 12.91714 C ? A ? 70 CB 1
   ATOM 2216 OG1 B THR A 70 ? 1.26845 89.61503 -7.93245 0.522 14.03901 O ? A ? 70 OG1 1
   ATOM 2217 CG2 B THR A 70 ? 0.73348 88.22093 -6.01196 0.522 13.94349 C ? A ? 70 CG2 1
   ATOM 2218 H B THR A 70 ? 3.86914 89.00199 -8.30884 0.281 11.07911 H ? A ? 70 H 1
   ATOM 2219 HB B THR A 70 ? 1.92006 87.75721 -7.61776 0.522 15.50993 H ? A ? 70 HB 1
   ATOM 2220 HG1 B THR A 70 ? 1.03156 90.26865 -7.46101 0.522 16.85617 H ? A ? 70 HG1 1
   ATOM 2221 HG21 B THR A 70 ? -0.13849 88.09599 -6.41811 0.522 16.74156 H ? A ? 70 HG21 1
   ATOM 2222 HG22 B THR A 70 ? 0.98647 87.40509 -5.55229 0.522 16.74156 H ? A ? 70 HG22 1
   ATOM 2223 HG23 B THR A 70 ? 0.67936 88.94244 -5.36590 0.522 16.74156 H ? A ? 70 HG23 1
   ATOM 2224 N . ALA A 71 ? 4.31864 86.94029 -6.00260 1.000 8.79213 N ? A ? 71 N 1
   ATOM 2225 CA . ALA A 71 ? 4.96759 85.99826 -5.10056 1.000 10.08651 C ? A ? 71 CA 1
   ATOM 2226 C . ALA A 71 ? 6.09385 86.64807 -4.28853 1.000 9.82293 C ? A ? 71 C 1
   ATOM 2227 O . ALA A 71 ? 6.24796 86.37446 -3.10386 1.000 8.28464 O ? A ? 71 O 1
   ATOM 2228 CB . ALA A 71 ? 5.50336 84.83028 -5.90698 1.000 10.20631 C ? A ? 71 CB 1
   ATOM 2229 H . ALA A 71 ? 4.41923 86.77140 -6.83984 1.000 10.55993 H ? A ? 71 H 1
   ATOM 2230 HA . ALA A 71 ? 4.31026 85.67470 -4.46486 1.000 12.11318 H ? A ? 71 HA 1
   ATOM 2231 HB1 . ALA A 71 ? 5.95072 84.21194 -5.30829 1.000 12.25694 H ? A ? 71 HB1 1
   ATOM 2232 HB2 . ALA A 71 ? 4.76316 84.38571 -6.34897 1.000 12.25694 H ? A ? 71 HB2 1
   ATOM 2233 HB3 . ALA A 71 ? 6.13079 85.16380 -6.56728 1.000 12.25694 H ? A ? 71 HB3 1
   ATOM 2234 N . LEU A 72 ? 6.90656 87.48618 -4.90752 1.000 8.25257 N ? A ? 72 N 1
   ATOM 2235 CA . LEU A 72 ? 7.96574 88.16352 -4.16064 1.000 7.85161 C ? A ? 72 CA 1
   ATOM 2236 C . LEU A 72 ? 7.38042 89.12184 -3.14420 1.000 9.30718 C ? A ? 72 C 1
   ATOM 2237 O . LEU A 72 ? 7.87135 89.21756 -2.00915 1.000 9.99894 O ? A ? 72 O 1
   ATOM 2238 CB . LEU A 72 ? 8.89423 88.89126 -5.11420 1.000 8.83917 C ? A ? 72 CB 1
   ATOM 2239 CG . LEU A 72 ? 10.05191 89.66465 -4.46024 1.000 10.17938 C ? A ? 72 CG 1
   ATOM 2240 CD1 . LEU A 72 ? 10.91991 88.73763 -3.65264 1.000 12.50949 C ? A ? 72 CD1 1
   ATOM 2241 CD2 . LEU A 72 ? 10.83011 90.38889 -5.56162 1.000 11.07341 C ? A ? 72 CD2 1
   ATOM 2242 H . LEU A 72 ? 6.87233 87.68135 -5.74438 1.000 9.91245 H ? A ? 72 H 1
   ATOM 2243 HA . LEU A 72 ? 8.49156 87.50140 -3.68524 1.000 9.43129 H ? A ? 72 HA 1
   ATOM 2244 HB2 . LEU A 72 ? 9.28671 88.23737 -5.71360 1.000 10.61637 H ? A ? 72 HB2 1
   ATOM 2245 HB3 . LEU A 72 ? 8.36908 89.53140 -5.61952 1.000 10.61637 H ? A ? 72 HB3 1
   ATOM 2246 HG . LEU A 72 ? 9.72051 90.32854 -3.83549 1.000 12.22462 H ? A ? 72 HG 1
   ATOM 2247 HD11 . LEU A 72 ? 11.70679 89.22070 -3.35537 1.000 15.02076 H ? A ? 72 HD11 1
   ATOM 2248 HD12 . LEU A 72 ? 10.41662 88.42151 -2.88605 1.000 15.02076 H ? A ? 72 HD12 1
   ATOM 2249 HD13 . LEU A 72 ? 11.18275 87.98712 -4.20812 1.000 15.02076 H ? A ? 72 HD13 1
   ATOM 2250 HD21 . LEU A 72 ? 11.48670 90.97372 -5.15204 1.000 13.29746 H ? A ? 72 HD21 1
   ATOM 2251 HD22 . LEU A 72 ? 11.27488 89.73114 -6.11880 1.000 13.29746 H ? A ? 72 HD22 1
   ATOM 2252 HD23 . LEU A 72 ? 10.21039 90.91006 -6.09570 1.000 13.29746 H ? A ? 72 HD23 1
   ATOM 2253 N A GLY A 73 ? 6.29833 89.81315 -3.51005 0.072 9.13527 N ? A ? 73 N 1
   ATOM 2254 CA A GLY A 73 ? 5.66782 90.72727 -2.56988 0.072 10.16684 C ? A ? 73 CA 1
   ATOM 2255 C A GLY A 73 ? 5.15559 90.03268 -1.32253 0.072 9.49788 C ? A ? 73 C 1
   ATOM 2256 O A GLY A 73 ? 5.28627 90.55359 -0.21190 0.072 8.81756 O ? A ? 73 O 1
   ATOM 2257 H A GLY A 73 ? 5.92007 89.76964 -4.28117 0.072 10.97169 H ? A ? 73 H 1
   ATOM 2258 HA2 A GLY A 73 ? 6.31161 91.40054 -2.29942 0.072 12.20958 H ? A ? 73 HA2 1
   ATOM 2259 HA3 A GLY A 73 ? 4.91793 91.16359 -3.00368 0.072 12.20958 H ? A ? 73 HA3 1
   ATOM 2260 N B GLY A 73 ? 6.33267 89.84980 -3.52490 0.928 9.04019 N ? A ? 73 N 1
   ATOM 2261 CA B GLY A 73 ? 5.69328 90.74143 -2.57119 0.928 10.25964 C ? A ? 73 CA 1
   ATOM 2262 C B GLY A 73 ? 5.17801 90.01779 -1.34650 0.928 9.47755 C ? A ? 73 C 1
   ATOM 2263 O B GLY A 73 ? 5.31332 90.50570 -0.21443 0.928 8.70911 O ? A ? 73 O 1
   ATOM 2264 H B GLY A 73 ? 5.98276 89.84454 -4.31048 0.928 10.85760 H ? A ? 73 H 1
   ATOM 2265 HA2 B GLY A 73 ? 6.33251 91.41124 -2.28200 0.928 12.32093 H ? A ? 73 HA2 1
   ATOM 2266 HA3 B GLY A 73 ? 4.94437 91.18407 -3.00027 0.928 12.32093 H ? A ? 73 HA3 1
   ATOM 2267 N A ALA A 74 ? 4.55083 88.85422 -1.48772 0.072 9.46750 N ? A ? 74 N 1
   ATOM 2268 CA A ALA A 74 ? 4.07827 88.10418 -0.32851 0.072 9.90133 C ? A ? 74 CA 1
   ATOM 2269 C A ALA A 74 ? 5.24201 87.67994 0.56053 0.072 11.25146 C ? A ? 74 C 1
   ATOM 2270 O A ALA A 74 ? 5.12647 87.68087 1.79109 0.072 10.52452 O ? A ? 74 O 1
   ATOM 2271 CB A ALA A 74 ? 3.27188 86.88982 -0.78633 0.072 10.77488 C ? A ? 74 CB 1
   ATOM 2272 H A ALA A 74 ? 4.40540 88.47552 -2.24603 0.072 11.37036 H ? A ? 74 H 1
   ATOM 2273 HA A ALA A 74 ? 3.49129 88.66941 0.19769 0.072 11.89096 H ? A ? 74 HA 1
   ATOM 2274 HB1 A ALA A 74 ? 2.97532 86.39533 -0.00631 0.072 12.93922 H ? A ? 74 HB1 1
   ATOM 2275 HB2 A ALA A 74 ? 2.50495 87.19404 -1.29639 0.072 12.93922 H ? A ? 74 HB2 1
   ATOM 2276 HB3 A ALA A 74 ? 3.83536 86.32710 -1.34017 0.072 12.93922 H ? A ? 74 HB3 1
   ATOM 2277 N B ALA A 74 ? 4.59490 88.83333 -1.54151 0.928 9.37967 N ? A ? 74 N 1
   ATOM 2278 CA B ALA A 74 ? 4.09070 88.09016 -0.38833 0.928 9.86947 C ? A ? 74 CA 1
   ATOM 2279 C B ALA A 74 ? 5.23475 87.67638 0.53928 0.928 11.34198 C ? A ? 74 C 1
   ATOM 2280 O B ALA A 74 ? 5.09784 87.68515 1.77291 0.928 10.46407 O ? A ? 74 O 1
   ATOM 2281 CB B ALA A 74 ? 3.29701 86.87983 -0.86016 0.928 10.65967 C ? A ? 74 CB 1
   ATOM 2282 H B ALA A 74 ? 4.48293 88.45174 -2.30404 0.928 11.26497 H ? A ? 74 H 1
   ATOM 2283 HA B ALA A 74 ? 3.48864 88.65544 0.12047 0.928 11.85273 H ? A ? 74 HA 1
   ATOM 2284 HB1 B ALA A 74 ? 2.99721 86.37757 -0.08637 0.928 12.80098 H ? A ? 74 HB1 1
   ATOM 2285 HB2 B ALA A 74 ? 2.53234 87.18419 -1.37352 0.928 12.80098 H ? A ? 74 HB2 1
   ATOM 2286 HB3 B ALA A 74 ? 3.86754 86.32449 -1.41423 0.928 12.80098 H ? A ? 74 HB3 1
   ATOM 2287 N . ILE A 75 ? 6.37306 87.31725 -0.04809 1.000 9.07167 N ? A ? 75 N 1
   ATOM 2288 CA . ILE A 75 ? 7.57414 86.99725 0.71308 1.000 7.49872 C ? A ? 75 CA 1
   ATOM 2289 C . ILE A 75 ? 8.05736 88.20717 1.48449 1.000 11.42498 C ? A ? 75 C 1
   ATOM 2290 O . ILE A 75 ? 8.28747 88.13419 2.69467 1.000 10.19500 O ? A ? 75 O 1
   ATOM 2291 CB . ILE A 75 ? 8.64073 86.46451 -0.25371 1.000 9.75732 C ? A ? 75 CB 1
   ATOM 2292 CG1 . ILE A 75 ? 8.25735 85.03936 -0.66387 1.000 10.86765 C ? A ? 75 CG1 1
   ATOM 2293 CG2 . ILE A 75 ? 10.05439 86.46757 0.36318 1.000 11.14754 C ? A ? 75 CG2 1
   ATOM 2294 CD1 . ILE A 75 ? 8.96768 84.50553 -1.90054 1.000 14.15627 C ? A ? 75 CD1 1
   ATOM 2295 HA . ILE A 75 ? 7.37279 86.31134 1.36874 1.000 9.00783 H ? A ? 75 HA 1
   ATOM 2296 HB . ILE A 75 ? 8.66688 87.05368 -1.02383 1.000 11.71815 H ? A ? 75 HB 1
   ATOM 2297 HG12 . ILE A 75 ? 8.46759 84.44235 0.07117 1.000 13.05054 H ? A ? 75 HG12 1
   ATOM 2298 HG13 . ILE A 75 ? 7.30476 85.01905 -0.84570 1.000 13.05054 H ? A ? 75 HG13 1
   ATOM 2299 HG21 . ILE A 75 ? 10.64132 85.92821 -0.18954 1.000 13.38642 H ? A ? 75 HG21 1
   ATOM 2300 HG22 . ILE A 75 ? 10.38096 87.38021 0.39988 1.000 13.38642 H ? A ? 75 HG22 1
   ATOM 2301 HG23 . ILE A 75 ? 10.00922 86.09618 1.25813 1.000 13.38642 H ? A ? 75 HG23 1
   ATOM 2302 HD11 . ILE A 75 ? 8.61990 83.62429 -2.10877 1.000 16.99689 H ? A ? 75 HD11 1
   ATOM 2303 HD12 . ILE A 75 ? 8.80597 85.10881 -2.64270 1.000 16.99689 H ? A ? 75 HD12 1
   ATOM 2304 HD13 . ILE A 75 ? 9.91910 84.45138 -1.71954 1.000 16.99689 H ? A ? 75 HD13 1
   ATOM 2305 H A ILE A 75 ? 6.46868 87.24954 -0.90007 0.072 10.89537 H ? A ? 75 H 1
   ATOM 2306 H B ILE A 75 ? 6.47773 87.25022 -0.89906 0.928 10.89537 H ? A ? 75 H 1
   ATOM 2307 N . LEU A 76 ? 8.19430 89.34537 0.80639 1.000 9.41484 N ? A ? 76 N 1
   ATOM 2308 CA . LEU A 76 ? 8.67688 90.54156 1.48906 1.000 7.40637 C ? A ? 76 CA 1
   ATOM 2309 C . LEU A 76 ? 7.77433 90.94612 2.64466 1.000 10.06361 C ? A ? 76 C 1
   ATOM 2310 O . LEU A 76 ? 8.26540 91.35441 3.70992 1.000 11.78869 O ? A ? 76 O 1
   ATOM 2311 H . LEU A 76 ? 8.01898 89.44908 -0.02914 1.000 11.30717 H ? A ? 76 H 1
   ATOM 2312 HA . LEU A 76 ? 9.54865 90.36214 1.87470 1.000 8.89701 H ? A ? 76 HA 1
   ATOM 2313 CB A LEU A 76 ? 8.83389 91.68082 0.47905 0.307 9.24466 C ? A ? 76 CB 1
   ATOM 2314 CG A LEU A 76 ? 9.87970 91.41522 -0.59984 0.307 8.46352 C ? A ? 76 CG 1
   ATOM 2315 CD1 A LEU A 76 ? 9.95207 92.55609 -1.61258 0.307 10.92098 C ? A ? 76 CD1 1
   ATOM 2316 CD2 A LEU A 76 ? 11.24529 91.16952 0.00555 0.307 10.33491 C ? A ? 76 CD2 1
   ATOM 2317 HB2 A LEU A 76 ? 7.98233 91.82264 0.03675 0.307 11.10296 H ? A ? 76 HB2 1
   ATOM 2318 HB3 A LEU A 76 ? 9.09798 92.48341 0.95551 0.307 11.10296 H ? A ? 76 HB3 1
   ATOM 2319 HG A LEU A 76 ? 9.60888 90.61409 -1.07497 0.307 10.16559 H ? A ? 76 HG 1
   ATOM 2320 HD11 A LEU A 76 ? 10.63160 92.34933 -2.27318 0.307 13.11455 H ? A ? 76 HD11 1
   ATOM 2321 HD12 A LEU A 76 ? 9.08865 92.65022 -2.04449 0.307 13.11455 H ? A ? 76 HD12 1
   ATOM 2322 HD13 A LEU A 76 ? 10.18086 93.37646 -1.14830 0.307 13.11455 H ? A ? 76 HD13 1
   ATOM 2323 HD21 A LEU A 76 ? 11.91641 91.23591 -0.69166 0.307 12.41126 H ? A ? 76 HD21 1
   ATOM 2324 HD22 A LEU A 76 ? 11.41205 91.83653 0.68979 0.307 12.41126 H ? A ? 76 HD22 1
   ATOM 2325 HD23 A LEU A 76 ? 11.26205 90.28234 0.39739 0.307 12.41126 H ? A ? 76 HD23 1
   ATOM 2326 CB B LEU A 76 ? 8.82395 91.67947 0.48148 0.693 9.25600 C ? A ? 76 CB 1
   ATOM 2327 CG B LEU A 76 ? 9.86196 91.51729 -0.61992 0.693 8.42594 C ? A ? 76 CG 1
   ATOM 2328 CD1 B LEU A 76 ? 9.68515 92.66235 -1.64455 0.693 11.45248 C ? A ? 76 CD1 1
   ATOM 2329 CD2 B LEU A 76 ? 11.23362 91.50841 -0.09307 0.693 10.37892 C ? A ? 76 CD2 1
   ATOM 2330 HB2 B LEU A 76 ? 7.96692 91.79938 0.04327 0.693 11.11656 H ? A ? 76 HB2 1
   ATOM 2331 HB3 B LEU A 76 ? 9.06023 92.48151 0.97322 0.693 11.11656 H ? A ? 76 HB3 1
   ATOM 2332 HG B LEU A 76 ? 9.72935 90.66033 -1.05460 0.693 10.12050 H ? A ? 76 HG 1
   ATOM 2333 HD11 B LEU A 76 ? 10.36647 92.58064 -2.33013 0.693 13.75234 H ? A ? 76 HD11 1
   ATOM 2334 HD12 B LEU A 76 ? 8.80391 92.59513 -2.04431 0.693 13.75234 H ? A ? 76 HD12 1
   ATOM 2335 HD13 B LEU A 76 ? 9.77676 93.51264 -1.18684 0.693 13.75234 H ? A ? 76 HD13 1
   ATOM 2336 HD21 B LEU A 76 ? 11.85693 91.47669 -0.83563 0.693 12.46407 H ? A ? 76 HD21 1
   ATOM 2337 HD22 B LEU A 76 ? 11.37790 92.31525 0.42567 0.693 12.46407 H ? A ? 76 HD22 1
   ATOM 2338 HD23 B LEU A 76 ? 11.35043 90.72756 0.47043 0.693 12.46407 H ? A ? 76 HD23 1
   ATOM 2339 N A LYS A 77 ? 6.44478 90.82798 2.47223 0.587 8.79629 N ? A ? 77 N 1
   ATOM 2340 CA A LYS A 77 ? 5.52400 91.19745 3.53722 0.587 9.29961 C ? A ? 77 CA 1
   ATOM 2341 C A LYS A 77 ? 5.64135 90.30974 4.77160 0.587 9.77928 C ? A ? 77 C 1
   ATOM 2342 O A LYS A 77 ? 5.20636 90.73053 5.86400 0.587 11.10996 O ? A ? 77 O 1
   ATOM 2343 CB A LYS A 77 ? 4.10277 91.16025 2.98601 0.587 9.68890 C ? A ? 77 CB 1
   ATOM 2344 CG A LYS A 77 ? 3.82654 92.22005 1.95526 0.587 11.01518 C ? A ? 77 CG 1
   ATOM 2345 CD A LYS A 77 ? 2.49917 92.02403 1.23773 0.587 11.26055 C ? A ? 77 CD 1
   ATOM 2346 CE A LYS A 77 ? 2.45840 92.82672 -0.06089 0.587 11.07160 C ? A ? 77 CE 1
   ATOM 2347 NZ A LYS A 77 ? 1.07424 92.91675 -0.56769 0.587 12.39173 N ? A ? 77 NZ 1
   ATOM 2348 H A LYS A 77 ? 6.06591 90.54009 1.75586 0.587 10.56492 H ? A ? 77 H 1
   ATOM 2349 HA A LYS A 77 ? 5.72392 92.09954 3.83244 0.587 11.16890 H ? A ? 77 HA 1
   ATOM 2350 HB2 A LYS A 77 ? 3.95148 90.29661 2.57111 0.587 11.63604 H ? A ? 77 HB2 1
   ATOM 2351 HB3 A LYS A 77 ? 3.48042 91.28992 3.71865 0.587 11.63604 H ? A ? 77 HB3 1
   ATOM 2352 HG2 A LYS A 77 ? 3.80427 93.08598 2.39179 0.587 13.22758 H ? A ? 77 HG2 1
   ATOM 2353 HG3 A LYS A 77 ? 4.53102 92.20255 1.28870 0.587 13.22758 H ? A ? 77 HG3 1
   ATOM 2354 HD2 A LYS A 77 ? 2.38307 91.08533 1.02268 0.587 13.52202 H ? A ? 77 HD2 1
   ATOM 2355 HD3 A LYS A 77 ? 1.77515 92.32566 1.80844 0.587 13.52202 H ? A ? 77 HD3 1
   ATOM 2356 HE2 A LYS A 77 ? 2.78771 93.72459 0.10126 0.587 13.29529 H ? A ? 77 HE2 1
   ATOM 2357 HE3 A LYS A 77 ? 3.00567 92.38867 -0.73133 0.587 13.29529 H ? A ? 77 HE3 1
   ATOM 2358 HZ1 A LYS A 77 ? 1.04587 92.66714 -1.42151 0.587 14.87944 H ? A ? 77 HZ1 1
   ATOM 2359 HZ2 A LYS A 77 ? 0.54121 92.38477 -0.09338 0.587 14.87944 H ? A ? 77 HZ2 1
   ATOM 2360 HZ3 A LYS A 77 ? 0.77973 93.75400 -0.50159 0.587 14.87944 H ? A ? 77 HZ3 1
   ATOM 2361 N C LYS A 77 ? 6.45097 90.82731 2.48014 0.413 8.83634 N ? A ? 77 N 1
   ATOM 2362 CA C LYS A 77 ? 5.55224 91.22079 3.55654 0.413 9.33150 C ? A ? 77 CA 1
   ATOM 2363 C C LYS A 77 ? 5.64043 90.30838 4.77685 0.413 9.82410 C ? A ? 77 C 1
   ATOM 2364 O C LYS A 77 ? 5.18479 90.70901 5.86365 0.413 11.13203 O ? A ? 77 O 1
   ATOM 2365 CB C LYS A 77 ? 4.12532 91.26416 3.02412 0.413 9.70094 C ? A ? 77 CB 1
   ATOM 2366 CG C LYS A 77 ? 3.82902 92.48049 2.18175 0.413 10.99198 C ? A ? 77 CG 1
   ATOM 2367 CD C LYS A 77 ? 2.49994 92.35607 1.46120 0.413 11.76648 C ? A ? 77 CD 1
   ATOM 2368 CE C LYS A 77 ? 2.36552 93.45662 0.43615 0.413 12.34876 C ? A ? 77 CE 1
   ATOM 2369 NZ C LYS A 77 ? 1.13089 93.28532 -0.39509 0.413 11.30613 N ? A ? 77 NZ 1
   ATOM 2370 H C LYS A 77 ? 6.06417 90.52925 1.77222 0.413 10.61298 H ? A ? 77 H 1
   ATOM 2371 HA C LYS A 77 ? 5.79504 92.10953 3.85997 0.413 11.20717 H ? A ? 77 HA 1
   ATOM 2372 HB2 C LYS A 77 ? 3.97317 90.47914 2.47503 0.413 11.65050 H ? A ? 77 HB2 1
   ATOM 2373 HB3 C LYS A 77 ? 3.51189 91.26742 3.77551 0.413 11.65050 H ? A ? 77 HB3 1
   ATOM 2374 HG2 C LYS A 77 ? 3.79291 93.26409 2.75233 0.413 13.19974 H ? A ? 77 HG2 1
   ATOM 2375 HG3 C LYS A 77 ? 4.52654 92.58666 1.51610 0.413 13.19974 H ? A ? 77 HG3 1
   ATOM 2376 HD2 C LYS A 77 ? 2.45259 91.50014 1.00728 0.413 14.12914 H ? A ? 77 HD2 1
   ATOM 2377 HD3 C LYS A 77 ? 1.77329 92.43400 2.09901 0.413 14.12914 H ? A ? 77 HD3 1
   ATOM 2378 HE2 C LYS A 77 ? 2.31179 94.31260 0.88926 0.413 14.82787 H ? A ? 77 HE2 1
   ATOM 2379 HE3 C LYS A 77 ? 3.13512 93.44141 -0.15408 0.413 14.82787 H ? A ? 77 HE3 1
   ATOM 2380 HZ1 C LYS A 77 ? 0.89700 94.06412 -0.75683 0.413 13.57672 H ? A ? 77 HZ1 1
   ATOM 2381 HZ2 C LYS A 77 ? 1.28160 92.69793 -1.04653 0.413 13.57672 H ? A ? 77 HZ2 1
   ATOM 2382 HZ3 C LYS A 77 ? 0.46153 92.98948 0.11141 0.413 13.57672 H ? A ? 77 HZ3 1
   ATOM 2383 N . LYS A 78 ? 6.21802 89.10648 4.64041 1.000 10.14989 N ? A ? 78 N 1
   ATOM 2384 CA . LYS A 78 ? 6.52418 88.26904 5.81596 1.000 9.67359 C ? A ? 78 CA 1
   ATOM 2385 C . LYS A 78 ? 7.73816 88.74736 6.60402 1.000 9.91461 C ? A ? 78 C 1
   ATOM 2386 O . LYS A 78 ? 7.96993 88.26524 7.72903 1.000 11.83595 O ? A ? 78 O 1
   ATOM 2387 HA . LYS A 78 ? 5.76278 88.29874 6.41620 1.000 11.61768 H ? A ? 78 HA 1
   ATOM 2388 CB A LYS A 78 ? 6.70937 86.81554 5.39517 0.456 10.67016 C ? A ? 78 CB 1
   ATOM 2389 CG A LYS A 78 ? 5.35263 86.05709 5.25391 0.456 13.92196 C ? A ? 78 CG 1
   ATOM 2390 CD A LYS A 78 ? 4.72741 85.80761 6.62739 0.456 12.55429 C ? A ? 78 CD 1
   ATOM 2391 CE A LYS A 78 ? 3.25251 85.45812 6.54577 0.456 27.21261 C ? A ? 78 CE 1
   ATOM 2392 NZ A LYS A 78 ? 3.04002 84.05945 6.08689 0.456 32.95687 N ? A ? 78 NZ 1
   ATOM 2393 H A LYS A 78 ? 6.44088 88.75331 3.88861 0.587 12.18924 H ? A ? 78 H 1
   ATOM 2394 HB2 A LYS A 78 ? 7.16015 86.78942 4.53668 0.456 12.81355 H ? A ? 78 HB2 1
   ATOM 2395 HB3 A LYS A 78 ? 7.24245 86.35777 6.06387 0.456 12.81355 H ? A ? 78 HB3 1
   ATOM 2396 HG2 A LYS A 78 ? 4.73658 86.58972 4.72694 0.456 16.71572 H ? A ? 78 HG2 1
   ATOM 2397 HG3 A LYS A 78 ? 5.50291 85.20090 4.82351 0.456 16.71572 H ? A ? 78 HG3 1
   ATOM 2398 HD2 A LYS A 78 ? 5.18729 85.06833 7.05502 0.456 15.07452 H ? A ? 78 HD2 1
   ATOM 2399 HD3 A LYS A 78 ? 4.81596 86.60950 7.16593 0.456 15.07452 H ? A ? 78 HD3 1
   ATOM 2400 HE2 A LYS A 78 ? 2.85209 85.55365 7.42409 0.456 32.66450 H ? A ? 78 HE2 1
   ATOM 2401 HE3 A LYS A 78 ? 2.81704 86.05373 5.91608 0.456 32.66450 H ? A ? 78 HE3 1
   ATOM 2402 HZ1 A LYS A 78 ? 2.21272 83.96451 5.77277 0.456 39.55761 H ? A ? 78 HZ1 1
   ATOM 2403 HZ2 A LYS A 78 ? 3.61889 83.85972 5.44104 0.456 39.55761 H ? A ? 78 HZ2 1
   ATOM 2404 HZ3 A LYS A 78 ? 3.15798 83.49534 6.76509 0.456 39.55761 H ? A ? 78 HZ3 1
   ATOM 2405 CB B LYS A 78 ? 6.73271 86.83075 5.38385 0.544 10.65404 C ? A ? 78 CB 1
   ATOM 2406 CG B LYS A 78 ? 5.44800 86.23196 4.77052 0.544 11.68240 C ? A ? 78 CG 1
   ATOM 2407 CD B LYS A 78 ? 4.29920 86.33515 5.74910 0.544 12.85673 C ? A ? 78 CD 1
   ATOM 2408 CE B LYS A 78 ? 3.19482 85.32731 5.51509 0.544 27.19277 C ? A ? 78 CE 1
   ATOM 2409 NZ B LYS A 78 ? 3.61875 83.98070 6.02596 0.544 31.84499 N ? A ? 78 NZ 1
   ATOM 2410 HB2 B LYS A 78 ? 7.43542 86.79541 4.71613 0.544 12.79421 H ? A ? 78 HB2 1
   ATOM 2411 HB3 B LYS A 78 ? 6.98070 86.29719 6.15503 0.544 12.79421 H ? A ? 78 HB3 1
   ATOM 2412 HG2 B LYS A 78 ? 5.21362 86.71975 3.96552 0.544 14.02825 H ? A ? 78 HG2 1
   ATOM 2413 HG3 B LYS A 78 ? 5.59295 85.29603 4.56095 0.544 14.02825 H ? A ? 78 HG3 1
   ATOM 2414 HD2 B LYS A 78 ? 4.64065 86.19371 6.64593 0.544 15.43745 H ? A ? 78 HD2 1
   ATOM 2415 HD3 B LYS A 78 ? 3.90879 87.22030 5.67852 0.544 15.43745 H ? A ? 78 HD3 1
   ATOM 2416 HE2 B LYS A 78 ? 2.39418 85.60284 5.98834 0.544 32.64069 H ? A ? 78 HE2 1
   ATOM 2417 HE3 B LYS A 78 ? 3.01117 85.25718 4.56522 0.544 32.64069 H ? A ? 78 HE3 1
   ATOM 2418 HZ1 B LYS A 78 ? 2.97899 83.38147 5.87190 0.544 38.22336 H ? A ? 78 HZ1 1
   ATOM 2419 HZ2 B LYS A 78 ? 4.36381 83.71992 5.61489 0.544 38.22336 H ? A ? 78 HZ2 1
   ATOM 2420 HZ3 B LYS A 78 ? 3.77130 84.02163 6.90184 0.544 38.22336 H ? A ? 78 HZ3 1
   ATOM 2421 H C LYS A 78 ? 6.44081 88.75530 3.88765 0.413 12.18924 H ? A ? 78 H 1
   ATOM 2422 N . LYS A 79 ? 8.50343 89.69906 6.07118 1.000 10.79544 N ? A ? 79 N 1
   ATOM 2423 CA . LYS A 79 ? 9.59903 90.32326 6.79550 1.000 9.99873 C ? A ? 79 CA 1
   ATOM 2424 C . LYS A 79 ? 10.55399 89.27161 7.34482 1.000 12.20446 C ? A ? 79 C 1
   ATOM 2425 O . LYS A 79 ? 10.97732 89.31500 8.50504 1.000 11.99520 O ? A ? 79 O 1
   ATOM 2426 CB . LYS A 79 ? 9.05539 91.24951 7.88245 1.000 10.42403 C ? A ? 79 CB 1
   ATOM 2427 CG . LYS A 79 ? 8.22406 92.35798 7.29541 1.000 11.20624 C ? A ? 79 CG 1
   ATOM 2428 CD . LYS A 79 ? 7.89833 93.43753 8.36345 1.000 19.29125 C ? A ? 79 CD 1
   ATOM 2429 CE . LYS A 79 ? 7.04586 92.96602 9.47756 1.000 29.83542 C ? A ? 79 CE 1
   ATOM 2430 NZ . LYS A 79 ? 6.72389 94.19567 10.34898 1.000 23.82887 N ? A ? 79 NZ 1
   ATOM 2431 H . LYS A 79 ? 8.40231 90.00426 5.27354 1.000 12.96390 H ? A ? 79 H 1
   ATOM 2432 HA . LYS A 79 ? 10.11905 90.87036 6.18627 1.000 12.00785 H ? A ? 79 HA 1
   ATOM 2433 HB2 . LYS A 79 ? 8.49844 90.73840 8.49030 1.000 12.51820 H ? A ? 79 HB2 1
   ATOM 2434 HB3 . LYS A 79 ? 9.79678 91.64630 8.36599 1.000 12.51820 H ? A ? 79 HB3 1
   ATOM 2435 HG2 . LYS A 79 ? 8.71328 92.78014 6.57198 1.000 13.45686 H ? A ? 79 HG2 1
   ATOM 2436 HG3 . LYS A 79 ? 7.38878 91.99380 6.96287 1.000 13.45686 H ? A ? 79 HG3 1
   ATOM 2437 HD2 . LYS A 79 ? 8.73108 93.75384 8.74736 1.000 23.15886 H ? A ? 79 HD2 1
   ATOM 2438 HD3 . LYS A 79 ? 7.43313 94.17037 7.93051 1.000 23.15886 H ? A ? 79 HD3 1
   ATOM 2439 HE2 . LYS A 79 ? 6.22126 92.58673 9.13538 1.000 35.81187 H ? A ? 79 HE2 1
   ATOM 2440 HE3 . LYS A 79 ? 7.51853 92.30689 10.00957 1.000 35.81187 H ? A ? 79 HE3 1
   ATOM 2441 HZ1 . LYS A 79 ? 6.13919 93.97502 10.98265 1.000 28.60401 H ? A ? 79 HZ1 1
   ATOM 2442 HZ2 . LYS A 79 ? 7.46677 94.49864 10.73427 1.000 28.60401 H ? A ? 79 HZ2 1
   ATOM 2443 HZ3 . LYS A 79 ? 6.37494 94.84199 9.84638 1.000 28.60401 H ? A ? 79 HZ3 1
   ATOM 2444 N . GLY A 80 ? 10.91128 88.32306 6.47125 1.000 10.09171 N ? A ? 80 N 1
   ATOM 2445 CA . GLY A 80 ? 11.84253 87.25461 6.81108 1.000 11.02659 C ? A ? 80 CA 1
   ATOM 2446 C . GLY A 80 ? 11.21051 85.97426 7.32218 1.000 11.86355 C ? A ? 80 C 1
   ATOM 2447 O . GLY A 80 ? 11.87615 84.91987 7.31558 1.000 13.43255 O ? A ? 80 O 1
   ATOM 2448 H . GLY A 80 ? 10.61981 88.28104 5.66324 1.000 12.11942 H ? A ? 80 H 1
   ATOM 2449 HA2 . GLY A 80 ? 12.35721 87.03150 6.01974 1.000 13.24128 H ? A ? 80 HA2 1
   ATOM 2450 HA3 . GLY A 80 ? 12.44510 87.57852 7.49876 1.000 13.24128 H ? A ? 80 HA3 1
   ATOM 2451 N . HIS A 81 ? 9.95809 86.01434 7.73241 1.000 9.30390 N ? A ? 81 N 1
   ATOM 2452 CA . HIS A 81 ? 9.24639 84.80763 8.18275 1.000 13.71414 C ? A ? 81 CA 1
   ATOM 2453 C . HIS A 81 ? 8.55747 84.09331 7.01545 1.000 11.99910 C ? A ? 81 C 1
   ATOM 2454 O . HIS A 81 ? 7.33730 83.89819 7.00449 1.000 12.92478 O ? A ? 81 O 1
   ATOM 2455 H . HIS A 81 ? 9.48318 86.73062 7.76410 1.000 11.17404 H ? A ? 81 H 1
   ATOM 2456 HA . HIS A 81 ? 9.89176 84.19618 8.57074 1.000 16.46633 H ? A ? 81 HA 1
   ATOM 2457 CB A HIS A 81 ? 8.19928 85.17551 9.23941 0.589 12.56912 C ? A ? 81 CB 1
   ATOM 2458 CG A HIS A 81 ? 8.76813 85.77509 10.48175 0.589 15.32860 C ? A ? 81 CG 1
   ATOM 2459 ND1 A HIS A 81 ? 9.22163 85.00780 11.53178 0.589 16.66788 N ? A ? 81 ND1 1
   ATOM 2460 CD2 A HIS A 81 ? 8.95534 87.06925 10.84733 0.589 16.29203 C ? A ? 81 CD2 1
   ATOM 2461 CE1 A HIS A 81 ? 9.68049 85.80521 12.48672 0.589 19.42392 C ? A ? 81 CE1 1
   ATOM 2462 NE2 A HIS A 81 ? 9.51314 87.05913 12.10512 0.589 14.46604 N ? A ? 81 NE2 1
   ATOM 2463 HB2 A HIS A 81 ? 7.58513 85.82096 8.85586 0.589 15.09231 H ? A ? 81 HB2 1
   ATOM 2464 HB3 A HIS A 81 ? 7.71964 84.37166 9.49373 0.589 15.09231 H ? A ? 81 HB3 1
   ATOM 2465 HD1 A HIS A 81 ? 9.20919 84.14846 11.56311 0.589 20.01083 H ? A ? 81 HD1 1
   ATOM 2466 HD2 A HIS A 81 ? 8.74582 87.82153 10.34227 0.589 19.55980 H ? A ? 81 HD2 1
   ATOM 2467 HE1 A HIS A 81 ? 10.05713 85.52823 13.29066 0.589 23.31808 H ? A ? 81 HE1 1
   ATOM 2468 CB B HIS A 81 ? 8.24108 85.17440 9.25638 0.343 12.66989 C ? A ? 81 CB 1
   ATOM 2469 CG B HIS A 81 ? 8.84484 85.83283 10.44948 0.343 15.38707 C ? A ? 81 CG 1
   ATOM 2470 ND1 B HIS A 81 ? 9.41491 85.11841 11.47851 0.343 17.34126 N ? A ? 81 ND1 1
   ATOM 2471 CD2 B HIS A 81 ? 8.96332 87.14065 10.78573 0.343 16.25019 C ? A ? 81 CD2 1
   ATOM 2472 CE1 B HIS A 81 ? 9.86297 85.95777 12.39900 0.343 18.05663 C ? A ? 81 CE1 1
   ATOM 2473 NE2 B HIS A 81 ? 9.59275 87.18997 12.00762 0.343 15.01333 N ? A ? 81 NE2 1
   ATOM 2474 HB2 B HIS A 81 ? 7.59117 85.78709 8.87807 0.343 15.21323 H ? A ? 81 HB2 1
   ATOM 2475 HB3 B HIS A 81 ? 7.79838 84.36562 9.55769 0.343 15.21323 H ? A ? 81 HB3 1
   ATOM 2476 HD2 B HIS A 81 ? 8.67335 87.86817 10.28421 0.343 19.50959 H ? A ? 81 HD2 1
   ATOM 2477 HE1 B HIS A 81 ? 10.29482 85.72008 13.18761 0.343 21.67732 H ? A ? 81 HE1 1
   ATOM 2478 HE2 B HIS A 81 ? 9.77984 87.90620 12.44536 0.343 18.02536 H ? A ? 81 HE2 1
   ATOM 2479 CB C HIS A 81 ? 8.23784 85.17449 9.26271 0.068 12.81035 C ? A ? 81 CB 1
   ATOM 2480 CG C HIS A 81 ? 8.84641 85.82711 10.46203 0.068 15.44267 C ? A ? 81 CG 1
   ATOM 2481 ND1 C HIS A 81 ? 9.32526 85.10917 11.53628 0.068 17.15614 N ? A ? 81 ND1 1
   ATOM 2482 CD2 C HIS A 81 ? 9.05172 87.13203 10.75938 0.068 16.23629 C ? A ? 81 CD2 1
   ATOM 2483 CE1 C HIS A 81 ? 9.79959 85.94365 12.44452 0.068 18.13672 C ? A ? 81 CE1 1
   ATOM 2484 NE2 C HIS A 81 ? 9.64654 87.17692 11.99715 0.068 15.11121 N ? A ? 81 NE2 1
   ATOM 2485 HB2 C HIS A 81 ? 7.59007 85.79126 8.88735 0.068 15.38179 H ? A ? 81 HB2 1
   ATOM 2486 HB3 C HIS A 81 ? 7.79227 84.36593 9.56037 0.068 15.38179 H ? A ? 81 HB3 1
   ATOM 2487 HD2 C HIS A 81 ? 8.83143 87.86122 10.22585 0.068 19.49292 H ? A ? 81 HD2 1
   ATOM 2488 HE1 C HIS A 81 ? 10.17694 85.70346 13.25988 0.068 21.77343 H ? A ? 81 HE1 1
   ATOM 2489 HE2 C HIS A 81 ? 9.88115 87.89210 12.41316 0.068 18.14282 H ? A ? 81 HE2 1
   ATOM 2490 N B HIS A 82 ? 9.35960 83.69893 6.02549 0.645 10.39765 N ? A ? 82 N 1
   ATOM 2491 CA B HIS A 82 ? 8.86653 83.29500 4.71044 0.645 11.03901 C ? A ? 82 CA 1
   ATOM 2492 C B HIS A 82 ? 9.15173 81.82755 4.41826 0.645 13.64060 C ? A ? 82 C 1
   ATOM 2493 O B HIS A 82 ? 9.13632 81.41972 3.24436 0.645 12.51316 O ? A ? 82 O 1
   ATOM 2494 CB B HIS A 82 ? 9.46296 84.19606 3.61981 0.645 10.90905 C ? A ? 82 CB 1
   ATOM 2495 CG B HIS A 82 ? 10.94825 84.29458 3.68074 0.645 10.37926 C ? A ? 82 CG 1
   ATOM 2496 ND1 B HIS A 82 ? 11.61598 85.49662 3.60389 0.645 10.70553 N ? A ? 82 ND1 1
   ATOM 2497 CD2 B HIS A 82 ? 11.89602 83.33722 3.81353 0.645 11.89153 C ? A ? 82 CD2 1
   ATOM 2498 CE1 B HIS A 82 ? 12.91578 85.27102 3.67745 0.645 13.14727 C ? A ? 82 CE1 1
   ATOM 2499 NE2 B HIS A 82 ? 13.11305 83.96964 3.82767 0.645 12.09469 N ? A ? 82 NE2 1
   ATOM 2500 H B HIS A 82 ? 10.21578 83.65613 6.09425 0.645 12.48654 H ? A ? 82 H 1
   ATOM 2501 HA B HIS A 82 ? 7.90315 83.40647 4.69087 0.645 13.25617 H ? A ? 82 HA 1
   ATOM 2502 HB2 B HIS A 82 ? 9.22394 83.83665 2.75114 0.645 13.10022 H ? A ? 82 HB2 1
   ATOM 2503 HB3 B HIS A 82 ? 9.10104 85.09044 3.71980 0.645 13.10022 H ? A ? 82 HB3 1
   ATOM 2504 HD2 B HIS A 82 ? 11.74932 82.42144 3.88234 0.645 14.27920 H ? A ? 82 HD2 1
   ATOM 2505 HE1 B HIS A 82 ? 13.58179 85.91848 3.63140 0.645 15.78609 H ? A ? 82 HE1 1
   ATOM 2506 HE2 B HIS A 82 ? 13.87699 83.58535 3.91888 0.645 14.52299 H ? A ? 82 HE2 1
   ATOM 2507 N C HIS A 82 ? 9.36355 83.65068 6.04644 0.355 10.43513 N ? A ? 82 N 1
   ATOM 2508 CA C HIS A 82 ? 8.86283 83.28218 4.72498 0.355 11.10088 C ? A ? 82 CA 1
   ATOM 2509 C C HIS A 82 ? 9.12682 81.82971 4.34565 0.355 13.66901 C ? A ? 82 C 1
   ATOM 2510 O C HIS A 82 ? 9.01794 81.48273 3.16026 0.355 12.61272 O ? A ? 82 O 1
   ATOM 2511 CB C HIS A 82 ? 9.46584 84.21741 3.66787 0.355 10.95675 C ? A ? 82 CB 1
   ATOM 2512 CG C HIS A 82 ? 10.96034 84.31101 3.72325 0.355 10.41710 C ? A ? 82 CG 1
   ATOM 2513 ND1 C HIS A 82 ? 11.64921 85.44806 3.35819 0.355 11.05135 N ? A ? 82 ND1 1
   ATOM 2514 CD2 C HIS A 82 ? 11.89663 83.40562 4.09338 0.355 12.56528 C ? A ? 82 CD2 1
   ATOM 2515 CE1 C HIS A 82 ? 12.94524 85.23927 3.50637 0.355 12.85415 C ? A ? 82 CE1 1
   ATOM 2516 NE2 C HIS A 82 ? 13.12287 84.00755 3.95520 0.355 12.10328 N ? A ? 82 NE2 1
   ATOM 2517 H C HIS A 82 ? 10.21371 83.55507 6.13409 0.355 12.53152 H ? A ? 82 H 1
   ATOM 2518 HA C HIS A 82 ? 7.89844 83.38553 4.73791 0.355 13.33042 H ? A ? 82 HA 1
   ATOM 2519 HB2 C HIS A 82 ? 9.22253 83.89053 2.78761 0.355 13.15747 H ? A ? 82 HB2 1
   ATOM 2520 HB3 C HIS A 82 ? 9.10863 85.10937 3.80096 0.355 13.15747 H ? A ? 82 HB3 1
   ATOM 2521 HD1 C HIS A 82 ? 11.29155 86.17828 3.07810 0.355 13.27099 H ? A ? 82 HD1 1
   ATOM 2522 HD2 C HIS A 82 ? 11.73849 82.53737 4.38669 0.355 15.08770 H ? A ? 82 HD2 1
   ATOM 2523 HE1 C HIS A 82 ? 13.61899 85.85434 3.32566 0.355 15.43435 H ? A ? 82 HE1 1
   ATOM 2524 N B GLU A 83 ? 9.32377 81.01355 5.47234 0.645 13.46335 N ? A ? 83 N 1
   ATOM 2525 CA B GLU A 83 ? 9.61462 79.59687 5.27219 0.645 17.96789 C ? A ? 83 CA 1
   ATOM 2526 C B GLU A 83 ? 8.54460 78.93076 4.41482 0.645 14.14808 C ? A ? 83 C 1
   ATOM 2527 O B GLU A 83 ? 8.86483 78.20131 3.47417 0.645 14.89669 O ? A ? 83 O 1
   ATOM 2528 CB B GLU A 83 ? 9.74480 78.88616 6.62439 0.645 20.07210 C ? A ? 83 CB 1
   ATOM 2529 CG B GLU A 83 ? 11.05871 79.21500 7.35235 0.645 26.09027 C ? A ? 83 CG 1
   ATOM 2530 CD B GLU A 83 ? 11.20150 78.52636 8.71669 0.645 45.20736 C ? A ? 83 CD 1
   ATOM 2531 OE1 B GLU A 83 ? 10.68523 77.39972 8.88600 0.645 43.44203 O ? A ? 83 OE1 1
   ATOM 2532 OE2 B GLU A 83 ? 11.82000 79.12662 9.62919 0.645 47.06701 O ? A ? 83 OE2 1
   ATOM 2533 H B GLU A 83 ? 9.27706 81.25731 6.29575 0.645 16.16539 H ? A ? 83 H 1
   ATOM 2534 HA B GLU A 83 ? 10.46354 79.51785 4.80960 0.645 21.57083 H ? A ? 83 HA 1
   ATOM 2535 HB2 B GLU A 83 ? 9.00980 79.15924 7.19545 0.645 24.09589 H ? A ? 83 HB2 1
   ATOM 2536 HB3 B GLU A 83 ? 9.71438 77.92742 6.48018 0.645 24.09589 H ? A ? 83 HB3 1
   ATOM 2537 HG2 B GLU A 83 ? 11.80205 78.92968 6.79834 0.645 31.31769 H ? A ? 83 HG2 1
   ATOM 2538 HG3 B GLU A 83 ? 11.10273 80.17284 7.49899 0.645 31.31769 H ? A ? 83 HG3 1
   ATOM 2539 N C GLU A 83 ? 9.39597 80.95569 5.32024 0.355 14.10146 N ? A ? 83 N 1
   ATOM 2540 CA C GLU A 83 ? 9.76161 79.58902 4.96312 0.355 17.17136 C ? A ? 83 CA 1
   ATOM 2541 C C GLU A 83 ? 8.62425 78.88078 4.23108 0.355 14.41501 C ? A ? 83 C 1
   ATOM 2542 O C GLU A 83 ? 8.87382 78.10782 3.30198 0.355 15.50339 O ? A ? 83 O 1
   ATOM 2543 CB C GLU A 83 ? 10.18470 78.79760 6.20354 0.355 22.00353 C ? A ? 83 CB 1
   ATOM 2544 CG C GLU A 83 ? 9.08657 78.43027 7.17520 0.355 30.44743 C ? A ? 83 CG 1
   ATOM 2545 CD C GLU A 83 ? 9.55485 77.39383 8.20476 0.355 52.65233 C ? A ? 83 CD 1
   ATOM 2546 OE1 C GLU A 83 ? 10.34100 76.48002 7.83709 0.355 37.61053 O ? A ? 83 OE1 1
   ATOM 2547 OE2 C GLU A 83 ? 9.14498 77.50638 9.38385 0.355 47.71681 O ? A ? 83 OE2 1
   ATOM 2548 H C GLU A 83 ? 9.37418 81.12475 6.16318 0.355 16.93112 H ? A ? 83 H 1
   ATOM 2549 HA C GLU A 83 ? 10.52578 79.62535 4.36677 0.355 20.61499 H ? A ? 83 HA 1
   ATOM 2550 HB2 C GLU A 83 ? 10.59171 77.96839 5.90746 0.355 26.41360 H ? A ? 83 HB2 1
   ATOM 2551 HB3 C GLU A 83 ? 10.83208 79.32856 6.69331 0.355 26.41360 H ? A ? 83 HB3 1
   ATOM 2552 HG2 C GLU A 83 ? 8.80362 79.22577 7.65271 0.355 36.54629 H ? A ? 83 HG2 1
   ATOM 2553 HG3 C GLU A 83 ? 8.33896 78.05426 6.68470 0.355 36.54629 H ? A ? 83 HG3 1
   ATOM 2554 N B ALA A 84 ? 7.26728 79.17251 4.72507 0.645 12.61640 N ? A ? 84 N 1
   ATOM 2555 CA B ALA A 84 ? 6.19801 78.47857 4.00898 0.645 15.93730 C ? A ? 84 CA 1
   ATOM 2556 C B ALA A 84 ? 6.19088 78.86581 2.54500 0.645 18.16886 C ? A ? 84 C 1
   ATOM 2557 O B ALA A 84 ? 6.05079 77.99689 1.66656 0.645 13.79439 O ? A ? 84 O 1
   ATOM 2558 CB B ALA A 84 ? 4.82987 78.77435 4.62322 0.645 19.81863 C ? A ? 84 CB 1
   ATOM 2559 H B ALA A 84 ? 7.00046 79.72066 5.33165 0.645 15.14905 H ? A ? 84 H 1
   ATOM 2560 HA B ALA A 84 ? 6.35708 77.52523 4.09109 0.645 19.13413 H ? A ? 84 HA 1
   ATOM 2561 HB1 B ALA A 84 ? 4.14972 78.29439 4.12529 0.645 23.79173 H ? A ? 84 HB1 1
   ATOM 2562 HB2 B ALA A 84 ? 4.82956 78.48334 5.54854 0.645 23.79173 H ? A ? 84 HB2 1
   ATOM 2563 HB3 B ALA A 84 ? 4.66238 79.72864 4.57653 0.645 23.79173 H ? A ? 84 HB3 1
   ATOM 2564 N C ALA A 84 ? 7.37071 79.14467 4.61900 0.355 12.68371 N ? A ? 84 N 1
   ATOM 2565 CA C ALA A 84 ? 6.24387 78.45761 3.98743 0.355 15.95953 C ? A ? 84 CA 1
   ATOM 2566 C C ALA A 84 ? 6.07264 78.89742 2.54317 0.355 17.89196 C ? A ? 84 C 1
   ATOM 2567 O C ALA A 84 ? 5.65530 78.10784 1.68905 0.355 14.02895 O ? A ? 84 O 1
   ATOM 2568 CB C ALA A 84 ? 4.94744 78.71207 4.75857 0.355 19.97080 C ? A ? 84 CB 1
   ATOM 2569 H C ALA A 84 ? 7.15178 79.70573 5.23291 0.355 15.22981 H ? A ? 84 H 1
   ATOM 2570 HA C ALA A 84 ? 6.42521 77.50496 4.00914 0.355 19.16080 H ? A ? 84 HA 1
   ATOM 2571 HB1 C ALA A 84 ? 4.22174 78.24042 4.32062 0.355 23.97433 H ? A ? 84 HB1 1
   ATOM 2572 HB2 C ALA A 84 ? 5.05166 78.38845 5.66703 0.355 23.97433 H ? A ? 84 HB2 1
   ATOM 2573 HB3 C ALA A 84 ? 4.76603 79.66493 4.76562 0.355 23.97433 H ? A ? 84 HB3 1
   ATOM 2574 N . GLU A 85 ? 6.32637 80.17155 2.27054 1.000 12.77728 N ? A ? 85 N 1
   ATOM 2575 CA . GLU A 85 ? 6.31037 80.67346 0.90390 1.000 12.44131 C ? A ? 85 CA 1
   ATOM 2576 C . GLU A 85 ? 7.48425 80.16249 0.08808 1.000 13.39145 C ? A ? 85 C 1
   ATOM 2577 O . GLU A 85 ? 7.35995 79.95992 -1.13670 1.000 13.48241 O ? A ? 85 O 1
   ATOM 2578 CB . GLU A 85 ? 6.36086 82.19900 0.94449 1.000 10.90446 C ? A ? 85 CB 1
   ATOM 2579 CG . GLU A 85 ? 5.13324 82.87397 1.47493 1.000 16.92702 C ? A ? 85 CG 1
   ATOM 2580 CD . GLU A 85 ? 4.93688 82.79361 2.95225 1.000 16.11861 C ? A ? 85 CD 1
   ATOM 2581 OE1 . GLU A 85 ? 5.87144 82.49723 3.73798 1.000 14.84388 O ? A ? 85 OE1 1
   ATOM 2582 OE2 . GLU A 85 ? 3.78202 83.06230 3.40272 1.000 21.21130 O ? A ? 85 OE2 1
   ATOM 2583 HA . GLU A 85 ? 5.49438 80.37655 0.47157 1.000 14.93893 H ? A ? 85 HA 1
   ATOM 2584 HB2 . GLU A 85 ? 7.10275 82.46419 1.51033 1.000 13.09472 H ? A ? 85 HB2 1
   ATOM 2585 HB3 . GLU A 85 ? 6.50032 82.52322 0.04098 1.000 13.09472 H ? A ? 85 HB3 1
   ATOM 2586 HG2 . GLU A 85 ? 5.17796 83.81450 1.24188 1.000 20.32179 H ? A ? 85 HG2 1
   ATOM 2587 HG3 . GLU A 85 ? 4.35758 82.46575 1.05947 1.000 20.32179 H ? A ? 85 HG3 1
   ATOM 2588 H B GLU A 85 ? 6.42903 80.78499 2.86446 0.645 15.34210 H ? A ? 85 H 1
   ATOM 2589 H C GLU A 85 ? 6.51147 80.76910 2.86068 0.355 15.34210 H ? A ? 85 H 1
   ATOM 2590 N . LEU A 86 ? 8.63924 80.00230 0.71272 1.000 14.18806 N ? A ? 86 N 1
   ATOM 2591 CA . LEU A 86 ? 9.78498 79.60500 -0.07928 1.000 11.73866 C ? A ? 86 CA 1
   ATOM 2592 C . LEU A 86 ? 9.78765 78.12913 -0.43981 1.000 13.01413 C ? A ? 86 C 1
   ATOM 2593 O . LEU A 86 ? 10.46810 77.73716 -1.39989 1.000 14.34140 O ? A ? 86 O 1
   ATOM 2594 H . LEU A 86 ? 8.77744 80.11265 1.55434 1.000 17.03504 H ? A ? 86 H 1
   ATOM 2595 HA . LEU A 86 ? 9.75224 80.12936 -0.89468 1.000 14.09576 H ? A ? 86 HA 1
   ATOM 2596 CB A LEU A 86 ? 11.08189 79.92924 0.65410 0.479 14.55908 C ? A ? 86 CB 1
   ATOM 2597 CG A LEU A 86 ? 11.85873 81.12924 0.11492 0.479 16.22606 C ? A ? 86 CG 1
   ATOM 2598 CD1 A LEU A 86 ? 11.07174 82.39773 0.22869 0.479 14.19461 C ? A ? 86 CD1 1
   ATOM 2599 CD2 A LEU A 86 ? 13.17572 81.21117 0.89079 0.479 13.45741 C ? A ? 86 CD2 1
   ATOM 2600 HB2 A LEU A 86 ? 10.86874 80.11545 1.58189 0.479 17.48026 H ? A ? 86 HB2 1
   ATOM 2601 HB3 A LEU A 86 ? 11.66569 79.15674 0.59641 0.479 17.48026 H ? A ? 86 HB3 1
   ATOM 2602 HG A LEU A 86 ? 12.03913 81.02101 -0.83199 0.479 19.48064 H ? A ? 86 HG 1
   ATOM 2603 HD11 A LEU A 86 ? 11.63018 83.14160 -0.04644 0.479 17.04290 H ? A ? 86 HD11 1
   ATOM 2604 HD12 A LEU A 86 ? 10.29266 82.33865 -0.34616 0.479 17.04290 H ? A ? 86 HD12 1
   ATOM 2605 HD13 A LEU A 86 ? 10.79434 82.51566 1.15067 0.479 17.04290 H ? A ? 86 HD13 1
   ATOM 2606 HD21 A LEU A 86 ? 13.70473 81.94394 0.53852 0.479 16.15826 H ? A ? 86 HD21 1
   ATOM 2607 HD22 A LEU A 86 ? 12.98079 81.36483 1.82850 0.479 16.15826 H ? A ? 86 HD22 1
   ATOM 2608 HD23 A LEU A 86 ? 13.65676 80.37545 0.78557 0.479 16.15826 H ? A ? 86 HD23 1
   ATOM 2609 CB C LEU A 86 ? 11.09748 79.91157 0.64329 0.521 14.55658 C ? A ? 86 CB 1
   ATOM 2610 CG C LEU A 86 ? 11.41343 81.36820 0.91605 0.521 12.19788 C ? A ? 86 CG 1
   ATOM 2611 CD1 C LEU A 86 ? 12.85013 81.55022 1.46079 0.521 12.37824 C ? A ? 86 CD1 1
   ATOM 2612 CD2 C LEU A 86 ? 11.28451 82.18519 -0.34187 0.521 14.31616 C ? A ? 86 CD2 1
   ATOM 2613 HB2 C LEU A 86 ? 11.07650 79.46177 1.50244 0.521 17.47726 H ? A ? 86 HB2 1
   ATOM 2614 HB3 C LEU A 86 ? 11.82341 79.56176 0.10332 0.521 17.47726 H ? A ? 86 HB3 1
   ATOM 2615 HG C LEU A 86 ? 10.78052 81.67929 1.58204 0.521 14.64682 H ? A ? 86 HG 1
   ATOM 2616 HD11 C LEU A 86 ? 13.02174 82.49626 1.58904 0.521 14.86325 H ? A ? 86 HD11 1
   ATOM 2617 HD12 C LEU A 86 ? 12.92879 81.08212 2.30672 0.521 14.86325 H ? A ? 86 HD12 1
   ATOM 2618 HD13 C LEU A 86 ? 13.47956 81.18373 0.82017 0.521 14.86325 H ? A ? 86 HD13 1
   ATOM 2619 HD21 C LEU A 86 ? 11.67292 83.06109 -0.19075 0.521 17.18876 H ? A ? 86 HD21 1
   ATOM 2620 HD22 C LEU A 86 ? 11.75457 81.73445 -1.06074 0.521 17.18876 H ? A ? 86 HD22 1
   ATOM 2621 HD23 C LEU A 86 ? 10.34490 82.27417 -0.56574 0.521 17.18876 H ? A ? 86 HD23 1
   ATOM 2622 N . LYS A 87 ? 9.07645 77.28742 0.29008 1.000 12.59729 N ? A ? 87 N 1
   ATOM 2623 CA . LYS A 87 ? 9.13535 75.85906 -0.02703 1.000 13.74417 C ? A ? 87 CA 1
   ATOM 2624 C . LYS A 87 ? 8.70852 75.56122 -1.45797 1.000 12.97732 C ? A ? 87 C 1
   ATOM 2625 O . LYS A 87 ? 9.48613 74.94257 -2.20516 1.000 12.53649 O ? A ? 87 O 1
   ATOM 2626 H . LYS A 87 ? 8.56899 77.50178 0.95049 1.000 15.12611 H ? A ? 87 H 1
   ATOM 2627 HA . LYS A 87 ? 10.05958 75.58603 0.08324 1.000 16.50237 H ? A ? 87 HA 1
   ATOM 2628 CB A LYS A 87 ? 8.28791 75.05589 0.96029 0.474 18.02682 C ? A ? 87 CB 1
   ATOM 2629 CG A LYS A 87 ? 9.03320 74.79559 2.23688 0.474 21.11155 C ? A ? 87 CG 1
   ATOM 2630 CD A LYS A 87 ? 8.31729 73.85738 3.17476 0.474 17.02072 C ? A ? 87 CD 1
   ATOM 2631 CE A LYS A 87 ? 9.13122 73.69202 4.44684 0.474 21.77456 C ? A ? 87 CE 1
   ATOM 2632 NZ A LYS A 87 ? 8.39451 72.88850 5.43559 0.474 17.37234 N ? A ? 87 NZ 1
   ATOM 2633 HB2 A LYS A 87 ? 7.48315 75.55437 1.17191 0.474 21.64155 H ? A ? 87 HB2 1
   ATOM 2634 HB3 A LYS A 87 ? 8.05460 74.20246 0.56264 0.474 21.64155 H ? A ? 87 HB3 1
   ATOM 2635 HG2 A LYS A 87 ? 9.89277 74.40049 2.02254 0.474 25.34323 H ? A ? 87 HG2 1
   ATOM 2636 HG3 A LYS A 87 ? 9.16158 75.63728 2.70161 0.474 25.34323 H ? A ? 87 HG3 1
   ATOM 2637 HD2 A LYS A 87 ? 7.44814 74.22179 3.40430 0.474 20.43423 H ? A ? 87 HD2 1
   ATOM 2638 HD3 A LYS A 87 ? 8.21266 72.98924 2.75491 0.474 20.43423 H ? A ? 87 HD3 1
   ATOM 2639 HE2 A LYS A 87 ? 9.96476 73.24026 4.24185 0.474 26.13884 H ? A ? 87 HE2 1
   ATOM 2640 HE3 A LYS A 87 ? 9.31228 74.56393 4.83140 0.474 26.13884 H ? A ? 87 HE3 1
   ATOM 2641 HZ1 A LYS A 87 ? 8.92493 72.68916 6.12190 0.474 20.85617 H ? A ? 87 HZ1 1
   ATOM 2642 HZ2 A LYS A 87 ? 7.69221 73.34500 5.73639 0.474 20.85617 H ? A ? 87 HZ2 1
   ATOM 2643 HZ3 A LYS A 87 ? 8.10928 72.13275 5.06198 0.474 20.85617 H ? A ? 87 HZ3 1
   ATOM 2644 CB B LYS A 87 ? 8.26561 75.06488 0.95569 0.526 18.04169 C ? A ? 87 CB 1
   ATOM 2645 CG B LYS A 87 ? 8.79816 74.92175 2.35787 0.526 21.30365 C ? A ? 87 CG 1
   ATOM 2646 CD B LYS A 87 ? 7.83410 74.09030 3.23382 0.526 15.53582 C ? A ? 87 CD 1
   ATOM 2647 CE B LYS A 87 ? 8.34799 73.93977 4.65093 0.526 18.18737 C ? A ? 87 CE 1
   ATOM 2648 NZ B LYS A 87 ? 7.49838 72.98483 5.40879 0.526 30.13842 N ? A ? 87 NZ 1
   ATOM 2649 HB2 B LYS A 87 ? 7.40488 75.50722 1.02184 0.526 21.65940 H ? A ? 87 HB2 1
   ATOM 2650 HB3 B LYS A 87 ? 8.15189 74.16904 0.60152 0.526 21.65940 H ? A ? 87 HB3 1
   ATOM 2651 HG2 B LYS A 87 ? 9.65666 74.47090 2.33315 0.526 25.57374 H ? A ? 87 HG2 1
   ATOM 2652 HG3 B LYS A 87 ? 8.89608 75.80007 2.75770 0.526 25.57374 H ? A ? 87 HG3 1
   ATOM 2653 HD2 B LYS A 87 ? 6.97167 74.53286 3.26924 0.526 18.65235 H ? A ? 87 HD2 1
   ATOM 2654 HD3 B LYS A 87 ? 7.73695 73.20451 2.85063 0.526 18.65235 H ? A ? 87 HD3 1
   ATOM 2655 HE2 B LYS A 87 ? 9.25645 73.60022 4.63357 0.526 21.83422 H ? A ? 87 HE2 1
   ATOM 2656 HE3 B LYS A 87 ? 8.32370 74.79962 5.09922 0.526 21.83422 H ? A ? 87 HE3 1
   ATOM 2657 HZ1 B LYS A 87 ? 7.80950 72.89201 6.23746 0.526 36.17547 H ? A ? 87 HZ1 1
   ATOM 2658 HZ2 B LYS A 87 ? 6.66157 73.28555 5.44644 0.526 36.17547 H ? A ? 87 HZ2 1
   ATOM 2659 HZ3 B LYS A 87 ? 7.50195 72.19008 5.00822 0.526 36.17547 H ? A ? 87 HZ3 1
   ATOM 2660 N B PRO A 88 ? 7.52449 75.97827 -1.91746 0.190 11.37721 N ? A ? 88 N 1
   ATOM 2661 CA B PRO A 88 ? 7.13288 75.63200 -3.29693 0.190 11.81092 C ? A ? 88 CA 1
   ATOM 2662 C B PRO A 88 ? 7.95679 76.35201 -4.34404 0.190 11.57467 C ? A ? 88 C 1
   ATOM 2663 O B PRO A 88 ? 8.23357 75.78819 -5.41271 0.190 11.43354 O ? A ? 88 O 1
   ATOM 2664 CB B PRO A 88 ? 5.65145 76.04088 -3.35452 0.190 14.73786 C ? A ? 88 CB 1
   ATOM 2665 CG B PRO A 88 ? 5.56843 77.19248 -2.35459 0.190 14.95645 C ? A ? 88 CG 1
   ATOM 2666 CD B PRO A 88 ? 6.50108 76.78562 -1.22305 0.190 13.73311 C ? A ? 88 CD 1
   ATOM 2667 HA B PRO A 88 ? 7.20694 74.67423 -3.43150 0.190 14.18247 H ? A ? 88 HA 1
   ATOM 2668 HB2 B PRO A 88 ? 5.41629 76.33192 -4.24945 0.190 17.69480 H ? A ? 88 HB2 1
   ATOM 2669 HB3 B PRO A 88 ? 5.08610 75.29925 -3.08755 0.190 17.69480 H ? A ? 88 HB3 1
   ATOM 2670 HG2 B PRO A 88 ? 5.86547 78.01648 -2.77135 0.190 17.95711 H ? A ? 88 HG2 1
   ATOM 2671 HG3 B PRO A 88 ? 4.65744 77.29126 -2.03642 0.190 17.95711 H ? A ? 88 HG3 1
   ATOM 2672 HD2 B PRO A 88 ? 6.89899 77.56469 -0.80398 0.190 16.48910 H ? A ? 88 HD2 1
   ATOM 2673 HD3 B PRO A 88 ? 6.03181 76.25555 -0.55995 0.190 16.48910 H ? A ? 88 HD3 1
   ATOM 2674 N C PRO A 88 ? 7.48765 75.89191 -1.88588 0.810 11.18322 N ? A ? 88 N 1
   ATOM 2675 CA C PRO A 88 ? 7.07271 75.50286 -3.24157 0.810 11.65994 C ? A ? 88 CA 1
   ATOM 2676 C C PRO A 88 ? 7.87437 76.20682 -4.29219 0.810 11.34309 C ? A ? 88 C 1
   ATOM 2677 O C PRO A 88 ? 8.16587 75.63385 -5.35238 0.810 11.36029 O ? A ? 88 O 1
   ATOM 2678 CB C PRO A 88 ? 5.57866 75.89630 -3.28754 0.810 14.56049 C ? A ? 88 CB 1
   ATOM 2679 CG C PRO A 88 ? 5.45166 76.94709 -2.12491 0.810 14.91479 C ? A ? 88 CG 1
   ATOM 2680 CD C PRO A 88 ? 6.37481 76.42799 -1.07562 0.810 13.02423 C ? A ? 88 CD 1
   ATOM 2681 HA C PRO A 88 ? 7.13825 74.54292 -3.36456 0.810 14.00130 H ? A ? 88 HA 1
   ATOM 2682 HB2 C PRO A 88 ? 5.35923 76.29019 -4.14637 0.810 17.48195 H ? A ? 88 HB2 1
   ATOM 2683 HB3 C PRO A 88 ? 5.01973 75.12017 -3.12599 0.810 17.48195 H ? A ? 88 HB3 1
   ATOM 2684 HG2 C PRO A 88 ? 5.72832 77.82411 -2.43343 0.810 17.90711 H ? A ? 88 HG2 1
   ATOM 2685 HG3 C PRO A 88 ? 4.53751 76.98198 -1.80239 0.810 17.90711 H ? A ? 88 HG3 1
   ATOM 2686 HD2 C PRO A 88 ? 6.67808 77.14088 -0.49192 0.810 15.63845 H ? A ? 88 HD2 1
   ATOM 2687 HD3 C PRO A 88 ? 5.95305 75.72808 -0.55298 0.810 15.63845 H ? A ? 88 HD3 1
   ATOM 2688 N B LEU A 89 ? 8.33408 77.60326 -4.07561 0.190 11.21583 N ? A ? 89 N 1
   ATOM 2689 CA B LEU A 89 ? 9.18813 78.33900 -5.00031 0.190 10.85400 C ? A ? 89 CA 1
   ATOM 2690 C B LEU A 89 ? 10.53536 77.64818 -5.15048 0.190 10.90834 C ? A ? 89 C 1
   ATOM 2691 O B LEU A 89 ? 11.05819 77.50025 -6.26189 0.190 10.57391 O ? A ? 89 O 1
   ATOM 2692 CB B LEU A 89 ? 9.38301 79.76739 -4.49355 0.190 11.80371 C ? A ? 89 CB 1
   ATOM 2693 CG B LEU A 89 ? 10.09617 80.73648 -5.43304 0.190 11.88758 C ? A ? 89 CG 1
   ATOM 2694 CD1 B LEU A 89 ? 9.08645 81.27486 -6.45231 0.190 13.48546 C ? A ? 89 CD1 1
   ATOM 2695 CD2 B LEU A 89 ? 10.76928 81.87646 -4.69366 0.190 11.93681 C ? A ? 89 CD2 1
   ATOM 2696 H B LEU A 89 ? 8.11041 78.04303 -3.37121 0.190 13.46837 H ? A ? 89 H 1
   ATOM 2697 HA B LEU A 89 ? 8.75963 78.37532 -5.86977 0.190 13.03417 H ? A ? 89 HA 1
   ATOM 2698 HB2 B LEU A 89 ? 8.50749 80.14223 -4.30956 0.190 14.17382 H ? A ? 89 HB2 1
   ATOM 2699 HB3 B LEU A 89 ? 9.90495 79.72713 -3.67693 0.190 14.17382 H ? A ? 89 HB3 1
   ATOM 2700 HG B LEU A 89 ? 10.80549 80.25959 -5.89167 0.190 14.27446 H ? A ? 89 HG 1
   ATOM 2701 HD11 B LEU A 89 ? 9.56543 81.74050 -7.15563 0.190 16.19192 H ? A ? 89 HD11 1
   ATOM 2702 HD12 B LEU A 89 ? 8.58907 80.53122 -6.82717 0.190 16.19192 H ? A ? 89 HD12 1
   ATOM 2703 HD13 B LEU A 89 ? 8.48061 81.88570 -6.00428 0.190 16.19192 H ? A ? 89 HD13 1
   ATOM 2704 HD21 B LEU A 89 ? 11.39212 82.31721 -5.29258 0.190 14.33354 H ? A ? 89 HD21 1
   ATOM 2705 HD22 B LEU A 89 ? 10.09207 82.50547 -4.39931 0.190 14.33354 H ? A ? 89 HD22 1
   ATOM 2706 HD23 B LEU A 89 ? 11.24418 81.51896 -3.92714 0.190 14.33354 H ? A ? 89 HD23 1
   ATOM 2707 N C LEU A 89 ? 8.23430 77.46255 -4.02142 0.810 10.97560 N ? A ? 89 N 1
   ATOM 2708 CA C LEU A 89 ? 8.97680 78.26482 -4.98550 0.810 10.38949 C ? A ? 89 CA 1
   ATOM 2709 C C LEU A 89 ? 10.36649 77.68583 -5.22131 0.810 10.97129 C ? A ? 89 C 1
   ATOM 2710 O C LEU A 89 ? 10.82830 77.56923 -6.35658 0.810 10.80365 O ? A ? 89 O 1
   ATOM 2711 CB C LEU A 89 ? 9.07206 79.68449 -4.45774 0.810 11.69271 C ? A ? 89 CB 1
   ATOM 2712 CG C LEU A 89 ? 9.75349 80.68382 -5.38957 0.810 12.45193 C ? A ? 89 CG 1
   ATOM 2713 CD1 C LEU A 89 ? 8.98628 80.85333 -6.67369 0.810 14.55911 C ? A ? 89 CD1 1
   ATOM 2714 CD2 C LEU A 89 ? 9.87467 82.00790 -4.61662 0.810 12.97929 C ? A ? 89 CD2 1
   ATOM 2715 H C LEU A 89 ? 8.05975 77.87197 -3.28555 0.810 13.18008 H ? A ? 89 H 1
   ATOM 2716 HA C LEU A 89 ? 8.51219 78.27225 -5.83697 0.810 12.47675 H ? A ? 89 HA 1
   ATOM 2717 HB2 C LEU A 89 ? 8.17318 80.00910 -4.29174 0.810 14.04062 H ? A ? 89 HB2 1
   ATOM 2718 HB3 C LEU A 89 ? 9.57730 79.66883 -3.62985 0.810 14.04062 H ? A ? 89 HB3 1
   ATOM 2719 HG C LEU A 89 ? 10.63290 80.37223 -5.65498 0.810 14.95169 H ? A ? 89 HG 1
   ATOM 2720 HD11 C LEU A 89 ? 9.41995 81.53277 -7.21332 0.810 17.48030 H ? A ? 89 HD11 1
   ATOM 2721 HD12 C LEU A 89 ? 8.97732 80.00844 -7.15010 0.810 17.48030 H ? A ? 89 HD12 1
   ATOM 2722 HD13 C LEU A 89 ? 8.07875 81.12548 -6.46578 0.810 17.48030 H ? A ? 89 HD13 1
   ATOM 2723 HD21 C LEU A 89 ? 10.31476 82.66339 -5.18014 0.810 15.58451 H ? A ? 89 HD21 1
   ATOM 2724 HD22 C LEU A 89 ? 8.98650 82.31798 -4.38019 0.810 15.58451 H ? A ? 89 HD22 1
   ATOM 2725 HD23 C LEU A 89 ? 10.39740 81.85798 -3.81339 0.810 15.58451 H ? A ? 89 HD23 1
   ATOM 2726 N B ALA A 90 ? 11.12910 77.25112 -4.02496 0.190 10.65919 N ? A ? 90 N 1
   ATOM 2727 CA B ALA A 90 ? 12.44007 76.62195 -4.06625 0.190 9.31772 C ? A ? 90 CA 1
   ATOM 2728 C B ALA A 90 ? 12.40333 75.32414 -4.85382 0.190 11.14534 C ? A ? 90 C 1
   ATOM 2729 O B ALA A 90 ? 13.32904 75.02962 -5.62097 0.190 9.99031 O ? A ? 90 O 1
   ATOM 2730 CB B ALA A 90 ? 12.94054 76.37110 -2.64525 0.190 11.09818 C ? A ? 90 CB 1
   ATOM 2731 H B ALA A 90 ? 10.79631 77.33459 -3.23636 0.190 12.80039 H ? A ? 90 H 1
   ATOM 2732 HA B ALA A 90 ? 13.06254 77.22201 -4.50598 0.190 11.19064 H ? A ? 90 HA 1
   ATOM 2733 HB1 B ALA A 90 ? 13.81017 75.94351 -2.68759 0.190 13.32718 H ? A ? 90 HB1 1
   ATOM 2734 HB2 B ALA A 90 ? 13.01150 77.21983 -2.18100 0.190 13.32718 H ? A ? 90 HB2 1
   ATOM 2735 HB3 B ALA A 90 ? 12.31038 75.79437 -2.18570 0.190 13.32718 H ? A ? 90 HB3 1
   ATOM 2736 N C ALA A 90 ? 11.08520 77.41851 -4.14323 0.810 10.22427 N ? A ? 90 N 1
   ATOM 2737 CA C ALA A 90 ? 12.36128 76.74646 -4.27717 0.810 8.49878 C ? A ? 90 CA 1
   ATOM 2738 C C ALA A 90 ? 12.20091 75.42852 -5.00883 0.810 11.08703 C ? A ? 90 C 1
   ATOM 2739 O C ALA A 90 ? 13.02583 75.08669 -5.87281 0.810 10.20737 O ? A ? 90 O 1
   ATOM 2740 CB C ALA A 90 ? 12.98442 76.53155 -2.89632 0.810 10.62726 C ? A ? 90 CB 1
   ATOM 2741 H C ALA A 90 ? 10.85969 77.61278 -3.33638 0.810 12.27849 H ? A ? 90 H 1
   ATOM 2742 HA C ALA A 90 ? 12.96560 77.30454 -4.79123 0.810 10.20790 H ? A ? 90 HA 1
   ATOM 2743 HB1 C ALA A 90 ? 13.81942 76.04858 -2.99836 0.810 12.76207 H ? A ? 90 HB1 1
   ATOM 2744 HB2 C ALA A 90 ? 13.14972 77.39508 -2.48657 0.810 12.76207 H ? A ? 90 HB2 1
   ATOM 2745 HB3 C ALA A 90 ? 12.36996 76.01792 -2.34903 0.810 12.76207 H ? A ? 90 HB3 1
   ATOM 2746 N B GLN A 91 ? 11.34917 74.52843 -4.67438 0.190 11.10009 N ? A ? 91 N 1
   ATOM 2747 CA B GLN A 91 ? 11.31619 73.24020 -5.35344 0.190 10.44395 C ? A ? 91 CA 1
   ATOM 2748 C B GLN A 91 ? 11.06689 73.41573 -6.84575 0.190 11.08243 C ? A ? 91 C 1
   ATOM 2749 O B GLN A 91 ? 11.78865 72.85436 -7.67312 0.190 11.60568 O ? A ? 91 O 1
   ATOM 2750 CB B GLN A 91 ? 10.25617 72.31811 -4.75539 0.190 10.58505 C ? A ? 91 CB 1
   ATOM 2751 CG B GLN A 91 ? 10.29675 70.96082 -5.42574 0.190 11.45208 C ? A ? 91 CG 1
   ATOM 2752 CD B GLN A 91 ? 9.08456 70.10790 -5.12589 0.190 11.59005 C ? A ? 91 CD 1
   ATOM 2753 OE1 B GLN A 91 ? 7.95166 70.53598 -5.32142 0.190 9.49239 O ? A ? 91 OE1 1
   ATOM 2754 NE2 B GLN A 91 ? 9.32011 68.88446 -4.65773 0.190 11.55921 N ? A ? 91 NE2 1
   ATOM 2755 H B GLN A 91 ? 10.66648 74.70624 -4.18253 0.190 13.32948 H ? A ? 91 H 1
   ATOM 2756 HA B GLN A 91 ? 12.17936 72.81789 -5.22121 0.190 12.54211 H ? A ? 91 HA 1
   ATOM 2757 HB2 B GLN A 91 ? 10.42538 72.20100 -3.80747 0.190 12.71143 H ? A ? 91 HB2 1
   ATOM 2758 HB3 B GLN A 91 ? 9.37666 72.70437 -4.89017 0.190 12.71143 H ? A ? 91 HB3 1
   ATOM 2759 HG2 B GLN A 91 ? 10.34170 71.08652 -6.38651 0.190 13.75186 H ? A ? 91 HG2 1
   ATOM 2760 HG3 B GLN A 91 ? 11.08145 70.48154 -5.11678 0.190 13.75186 H ? A ? 91 HG3 1
   ATOM 2761 HE21 B GLN A 91 ? 10.12911 68.61716 -4.54083 0.190 13.88042 H ? A ? 91 HE21 1
   ATOM 2762 HE22 B GLN A 91 ? 8.66331 68.36124 -4.47212 0.190 13.88042 H ? A ? 91 HE22 1
   ATOM 2763 N C GLN A 91 ? 11.16656 74.65695 -4.67894 0.810 10.99585 N ? A ? 91 N 1
   ATOM 2764 CA C GLN A 91 ? 11.08283 73.35340 -5.33743 0.810 10.12927 C ? A ? 91 CA 1
   ATOM 2765 C C GLN A 91 ? 10.90333 73.52384 -6.84243 0.810 11.20841 C ? A ? 91 C 1
   ATOM 2766 O C GLN A 91 ? 11.56950 72.84547 -7.63247 0.810 10.96580 O ? A ? 91 O 1
   ATOM 2767 CB C GLN A 91 ? 9.98224 72.47411 -4.75122 0.810 10.23131 C ? A ? 91 CB 1
   ATOM 2768 CG C GLN A 91 ? 9.84251 71.19977 -5.51327 0.810 11.50938 C ? A ? 91 CG 1
   ATOM 2769 CD C GLN A 91 ? 8.88668 70.23158 -4.88263 0.810 11.34961 C ? A ? 91 CD 1
   ATOM 2770 OE1 C GLN A 91 ? 7.75444 70.58438 -4.51381 0.810 10.88284 O ? A ? 91 OE1 1
   ATOM 2771 NE2 C GLN A 91 ? 9.33449 68.98097 -4.75383 0.810 11.51573 N ? A ? 91 NE2 1
   ATOM 2772 H C GLN A 91 ? 10.54399 74.84943 -4.11772 0.810 13.20439 H ? A ? 91 H 1
   ATOM 2773 HA C GLN A 91 ? 11.91395 72.88257 -5.16875 0.810 12.16449 H ? A ? 91 HA 1
   ATOM 2774 HB2 C GLN A 91 ? 10.19953 72.25847 -3.83079 0.810 12.28694 H ? A ? 91 HB2 1
   ATOM 2775 HB3 C GLN A 91 ? 9.13714 72.94866 -4.79016 0.810 12.28694 H ? A ? 91 HB3 1
   ATOM 2776 HG2 C GLN A 91 ? 9.51696 71.40122 -6.40452 0.810 13.82062 H ? A ? 91 HG2 1
   ATOM 2777 HG3 C GLN A 91 ? 10.71009 70.76921 -5.56642 0.810 13.82062 H ? A ? 91 HG3 1
   ATOM 2778 HE21 C GLN A 91 ? 10.12469 68.77709 -5.02517 0.810 13.82825 H ? A ? 91 HE21 1
   ATOM 2779 HE22 C GLN A 91 ? 8.83286 68.37896 -4.39949 0.810 13.82825 H ? A ? 91 HE22 1
   ATOM 2780 N B SER A 92 ? 10.01838 74.15461 -7.21683 0.190 10.40043 N ? A ? 92 N 1
   ATOM 2781 CA B SER A 92 ? 9.68344 74.24831 -8.63295 0.190 10.60595 C ? A ? 92 CA 1
   ATOM 2782 C B SER A 92 ? 10.79789 74.92100 -9.42620 0.190 11.40836 C ? A ? 92 C 1
   ATOM 2783 O B SER A 92 ? 11.00579 74.59930 -10.60281 0.190 11.49847 O ? A ? 92 O 1
   ATOM 2784 CB B SER A 92 ? 8.37140 75.00196 -8.83051 0.190 13.96939 C ? A ? 92 CB 1
   ATOM 2785 OG B SER A 92 ? 8.57151 76.39864 -8.82519 0.190 12.69797 O ? A ? 92 OG 1
   ATOM 2786 H B SER A 92 ? 9.50471 74.59478 -6.68579 0.190 12.48989 H ? A ? 92 H 1
   ATOM 2787 HA B SER A 92 ? 9.56059 73.34944 -8.97624 0.190 12.73650 H ? A ? 92 HA 1
   ATOM 2788 HB2 B SER A 92 ? 7.98735 74.74390 -9.68304 0.190 16.77263 H ? A ? 92 HB2 1
   ATOM 2789 HB3 B SER A 92 ? 7.76528 74.76973 -8.10969 0.190 16.77263 H ? A ? 92 HB3 1
   ATOM 2790 HG B SER A 92 ? 8.90429 76.64397 -9.55640 0.190 15.24693 H ? A ? 92 HG 1
   ATOM 2791 N C SER A 92 ? 10.00566 74.42208 -7.28094 0.810 9.63189 N ? A ? 92 N 1
   ATOM 2792 CA C SER A 92 ? 9.81954 74.54775 -8.71758 0.810 9.71062 C ? A ? 92 CA 1
   ATOM 2793 C C SER A 92 ? 11.08115 75.08630 -9.40218 0.810 11.44861 C ? A ? 92 C 1
   ATOM 2794 O C SER A 92 ? 11.46348 74.61376 -10.48121 0.810 11.15898 O ? A ? 92 O 1
   ATOM 2795 CB C SER A 92 ? 8.61362 75.42874 -9.04939 0.810 14.61648 C ? A ? 92 CB 1
   ATOM 2796 OG C SER A 92 ? 8.76250 76.75633 -8.58352 0.810 12.28875 O ? A ? 92 OG 1
   ATOM 2797 H C SER A 92 ? 9.52372 74.93705 -6.78886 0.810 11.56763 H ? A ? 92 H 1
   ATOM 2798 HA C SER A 92 ? 9.63407 73.66272 -9.06861 0.810 11.66211 H ? A ? 92 HA 1
   ATOM 2799 HB2 C SER A 92 ? 8.50365 75.45066 -10.01289 0.810 17.54915 H ? A ? 92 HB2 1
   ATOM 2800 HB3 C SER A 92 ? 7.82641 75.04285 -8.63432 0.810 17.54915 H ? A ? 92 HB3 1
   ATOM 2801 HG C SER A 92 ? 8.73466 76.77107 -7.74411 0.810 14.75587 H ? A ? 92 HG 1
   ATOM 2802 N B HIS A 93 ? 11.50784 75.87311 -8.81133 0.190 11.38277 N ? A ? 93 N 1
   ATOM 2803 CA B HIS A 93 ? 12.58182 76.56148 -9.51824 0.190 9.74342 C ? A ? 93 CA 1
   ATOM 2804 C B HIS A 93 ? 13.84911 75.71027 -9.56875 0.190 11.90888 C ? A ? 93 C 1
   ATOM 2805 O B HIS A 93 ? 14.53601 75.68764 -10.59577 0.190 12.76893 O ? A ? 93 O 1
   ATOM 2806 CB B HIS A 93 ? 12.86070 77.91688 -8.86836 0.190 10.14842 C ? A ? 93 CB 1
   ATOM 2807 CG B HIS A 93 ? 11.80752 78.94593 -9.15746 0.190 10.34162 C ? A ? 93 CG 1
   ATOM 2808 ND1 B HIS A 93 ? 10.47363 78.74416 -8.87569 0.190 10.70111 N ? A ? 93 ND1 1
   ATOM 2809 CD2 B HIS A 93 ? 11.89030 80.17295 -9.72472 0.190 10.28876 C ? A ? 93 CD2 1
   ATOM 2810 CE1 B HIS A 93 ? 9.78064 79.80329 -9.25142 0.190 11.10065 C ? A ? 93 CE1 1
   ATOM 2811 NE2 B HIS A 93 ? 10.61622 80.68509 -9.77187 0.190 10.14956 N ? A ? 93 NE2 1
   ATOM 2812 H B HIS A 93 ? 11.38710 76.13183 -8.00011 0.190 13.66869 H ? A ? 93 H 1
   ATOM 2813 HA B HIS A 93 ? 12.29994 76.72993 -10.43097 0.190 11.70148 H ? A ? 93 HA 1
   ATOM 2814 HB2 B HIS A 93 ? 12.90567 77.79955 -7.90654 0.190 12.18747 H ? A ? 93 HB2 1
   ATOM 2815 HB3 B HIS A 93 ? 13.70656 78.25551 -9.20118 0.190 12.18747 H ? A ? 93 HB3 1
   ATOM 2816 HD1 B HIS A 93 ? 10.14394 78.03816 -8.51172 0.190 12.85070 H ? A ? 93 HD1 1
   ATOM 2817 HD2 B HIS A 93 ? 12.66465 80.59071 -10.02598 0.190 12.35588 H ? A ? 93 HD2 1
   ATOM 2818 HE1 B HIS A 93 ? 8.86093 79.91057 -9.16460 0.190 13.33015 H ? A ? 93 HE1 1
   ATOM 2819 N C HIS A 93 ? 11.68715 76.14650 -8.83765 0.810 10.82988 N ? A ? 93 N 1
   ATOM 2820 CA C HIS A 93 ? 12.81255 76.78351 -9.49610 0.810 8.64589 C ? A ? 93 CA 1
   ATOM 2821 C C HIS A 93 ? 14.06621 75.90457 -9.44713 0.810 12.16092 C ? A ? 93 C 1
   ATOM 2822 O C HIS A 93 ? 14.90079 75.98753 -10.35614 0.810 12.98963 O ? A ? 93 O 1
   ATOM 2823 CB C HIS A 93 ? 12.98066 78.18943 -8.92965 0.810 9.87076 C ? A ? 93 CB 1
   ATOM 2824 CG C HIS A 93 ? 11.91488 79.12419 -9.45833 0.810 9.70938 C ? A ? 93 CG 1
   ATOM 2825 ND1 C HIS A 93 ? 10.57202 78.93594 -9.20250 0.810 10.60991 N ? A ? 93 ND1 1
   ATOM 2826 CD2 C HIS A 93 ? 11.98734 80.16851 -10.31823 0.810 10.38902 C ? A ? 93 CD2 1
   ATOM 2827 CE1 C HIS A 93 ? 9.86880 79.83755 -9.86637 0.810 10.84378 C ? A ? 93 CE1 1
   ATOM 2828 NE2 C HIS A 93 ? 10.71076 80.60982 -10.52447 0.810 8.24272 N ? A ? 93 NE2 1
   ATOM 2829 H C HIS A 93 ? 11.46144 76.50116 -8.08740 0.810 13.00522 H ? A ? 93 H 1
   ATOM 2830 HA C HIS A 93 ? 12.65495 76.91672 -10.44390 0.810 10.38443 H ? A ? 93 HA 1
   ATOM 2831 HB2 C HIS A 93 ? 12.90844 78.15740 -7.96287 0.810 11.85428 H ? A ? 93 HB2 1
   ATOM 2832 HB3 C HIS A 93 ? 13.84886 78.53780 -9.18612 0.810 11.85428 H ? A ? 93 HB3 1
   ATOM 2833 HD1 C HIS A 93 ? 10.24382 78.32732 -8.69117 0.810 12.74126 H ? A ? 93 HD1 1
   ATOM 2834 HD2 C HIS A 93 ? 12.76087 80.51926 -10.69710 0.810 12.47619 H ? A ? 93 HD2 1
   ATOM 2835 HE1 C HIS A 93 ? 8.94192 79.91372 -9.86873 0.810 13.02190 H ? A ? 93 HE1 1
   ATOM 2836 N . ALA A 94 ? 14.17492 75.01678 -8.47185 1.000 11.35924 N ? A ? 94 N 1
   ATOM 2837 CA . ALA A 94 ? 15.29884 74.08969 -8.48300 1.000 9.48213 C ? A ? 94 CA 1
   ATOM 2838 C . ALA A 94 ? 15.05566 72.94508 -9.47056 1.000 13.09750 C ? A ? 94 C 1
   ATOM 2839 O . ALA A 94 ? 15.93672 72.59455 -10.26081 1.000 16.69052 O ? A ? 94 O 1
   ATOM 2840 CB . ALA A 94 ? 15.51970 73.52115 -7.09778 1.000 10.26291 C ? A ? 94 CB 1
   ATOM 2841 HA . ALA A 94 ? 16.09495 74.57487 -8.75078 1.000 11.38792 H ? A ? 94 HA 1
   ATOM 2842 HB1 . ALA A 94 ? 16.34501 73.01150 -7.09349 1.000 12.32485 H ? A ? 94 HB1 1
   ATOM 2843 HB2 . ALA A 94 ? 15.57872 74.25164 -6.46232 1.000 12.32485 H ? A ? 94 HB2 1
   ATOM 2844 HB3 . ALA A 94 ? 14.77362 72.94445 -6.87046 1.000 12.32485 H ? A ? 94 HB3 1
   ATOM 2845 H B ALA A 94 ? 13.76290 75.06742 -7.71867 0.190 13.64045 H ? A ? 94 H 1
   ATOM 2846 H C ALA A 94 ? 13.63022 74.93102 -7.81189 0.810 13.64045 H ? A ? 94 H 1
   ATOM 2847 N . THR A 95 ? 13.86703 72.34815 -9.42128 1.000 12.54274 N ? A ? 95 N 1
   ATOM 2848 CA . THR A 95 ? 13.63577 71.02263 -9.99900 1.000 10.49190 C ? A ? 95 CA 1
   ATOM 2849 C . THR A 95 ? 12.96113 71.06691 -11.34569 1.000 13.30880 C ? A ? 95 C 1
   ATOM 2850 O . THR A 95 ? 13.29143 70.26252 -12.22558 1.000 16.98761 O ? A ? 95 O 1
   ATOM 2851 H . THR A 95 ? 13.16992 72.69345 -9.05468 1.000 15.06066 H ? A ? 95 H 1
   ATOM 2852 HA . THR A 95 ? 14.49433 70.58715 -10.11789 1.000 12.59965 H ? A ? 95 HA 1
   ATOM 2853 CB A THR A 95 ? 12.81007 70.17788 -9.05329 0.840 15.92499 C ? A ? 95 CB 1
   ATOM 2854 OG1 A THR A 95 ? 13.43658 70.24458 -7.77931 0.840 19.60176 O ? A ? 95 OG1 1
   ATOM 2855 CG2 A THR A 95 ? 12.75458 68.71358 -9.54080 0.840 14.48489 C ? A ? 95 CG2 1
   ATOM 2856 HB A THR A 95 ? 11.89517 70.49616 -9.00264 0.840 19.11935 H ? A ? 95 HB 1
   ATOM 2857 HG1 A THR A 95 ? 14.25149 70.05331 -7.84953 0.840 23.53148 H ? A ? 95 HG1 1
   ATOM 2858 HG21 A THR A 95 ? 12.36515 68.14985 -8.85417 0.840 17.39124 H ? A ? 95 HG21 1
   ATOM 2859 HG22 A THR A 95 ? 12.21347 68.65142 -10.34344 0.840 17.39124 H ? A ? 95 HG22 1
   ATOM 2860 HG23 A THR A 95 ? 13.64935 68.39576 -9.73897 0.840 17.39124 H ? A ? 95 HG23 1
   ATOM 2861 CB B THR A 95 ? 12.77852 70.15469 -9.07209 0.160 15.69378 C ? A ? 95 CB 1
   ATOM 2862 OG1 B THR A 95 ? 13.23097 70.29735 -7.72313 0.160 17.91748 O ? A ? 95 OG1 1
   ATOM 2863 CG2 B THR A 95 ? 12.87197 68.68334 -9.48382 0.160 14.27285 C ? A ? 95 CG2 1
   ATOM 2864 HB B THR A 95 ? 11.85167 70.43448 -9.13177 0.160 18.84190 H ? A ? 95 HB 1
   ATOM 2865 HG1 B THR A 95 ? 13.19812 71.10453 -7.49293 0.160 21.51035 H ? A ? 95 HG1 1
   ATOM 2866 HG21 B THR A 95 ? 12.39726 68.12919 -8.84470 0.160 17.13679 H ? A ? 95 HG21 1
   ATOM 2867 HG22 B THR A 95 ? 12.47860 68.55886 -10.36169 0.160 17.13679 H ? A ? 95 HG22 1
   ATOM 2868 HG23 B THR A 95 ? 13.80081 68.40528 -9.51278 0.160 17.13679 H ? A ? 95 HG23 1
   ATOM 2869 N A LYS A 96 ? 12.03820 71.97621 -11.58119 0.441 12.96980 N ? A ? 96 N 1
   ATOM 2870 CA A LYS A 96 ? 11.47618 72.08450 -12.91862 0.441 15.57054 C ? A ? 96 CA 1
   ATOM 2871 C A LYS A 96 ? 12.21509 73.12442 -13.75338 0.441 14.84918 C ? A ? 96 C 1
   ATOM 2872 O A LYS A 96 ? 12.78168 72.82428 -14.80743 0.441 9.74088 O ? A ? 96 O 1
   ATOM 2873 CB A LYS A 96 ? 9.98597 72.40434 -12.87482 0.441 16.15614 C ? A ? 96 CB 1
   ATOM 2874 CG A LYS A 96 ? 9.35528 72.26185 -14.24840 0.441 18.77368 C ? A ? 96 CG 1
   ATOM 2875 CD A LYS A 96 ? 7.94079 72.78439 -14.28998 0.441 24.86335 C ? A ? 96 CD 1
   ATOM 2876 CE A LYS A 96 ? 7.29028 72.47808 -15.63938 0.441 34.57549 C ? A ? 96 CE 1
   ATOM 2877 NZ A LYS A 96 ? 8.14946 72.85419 -16.79562 0.441 40.51634 N ? A ? 96 NZ 1
   ATOM 2878 H A LYS A 96 ? 11.72667 72.52926 -11.00094 0.441 15.57312 H ? A ? 96 H 1
   ATOM 2879 HA A LYS A 96 ? 11.56694 71.21912 -13.34732 0.441 18.69401 H ? A ? 96 HA 1
   ATOM 2880 HB2 A LYS A 96 ? 9.54274 71.79093 -12.26805 0.441 19.39674 H ? A ? 96 HB2 1
   ATOM 2881 HB3 A LYS A 96 ? 9.86148 73.31768 -12.57278 0.441 19.39674 H ? A ? 96 HB3 1
   ATOM 2882 HG2 A LYS A 96 ? 9.88003 72.76269 -14.89239 0.441 22.53778 H ? A ? 96 HG2 1
   ATOM 2883 HG3 A LYS A 96 ? 9.33666 71.32354 -14.49360 0.441 22.53778 H ? A ? 96 HG3 1
   ATOM 2884 HD2 A LYS A 96 ? 7.41760 72.35973 -13.59225 0.441 29.84539 H ? A ? 96 HD2 1
   ATOM 2885 HD3 A LYS A 96 ? 7.94640 73.74586 -14.16181 0.441 29.84539 H ? A ? 96 HD3 1
   ATOM 2886 HE2 A LYS A 96 ? 7.11311 71.52605 -15.69562 0.441 41.49995 H ? A ? 96 HE2 1
   ATOM 2887 HE3 A LYS A 96 ? 6.46006 72.97476 -15.70965 0.441 41.49995 H ? A ? 96 HE3 1
   ATOM 2888 HZ1 A LYS A 96 ? 7.69425 72.76422 -17.55509 0.441 48.62897 H ? A ? 96 HZ1 1
   ATOM 2889 HZ2 A LYS A 96 ? 8.41389 73.70024 -16.71587 0.441 48.62897 H ? A ? 96 HZ2 1
   ATOM 2890 HZ3 A LYS A 96 ? 8.86723 72.32879 -16.82512 0.441 48.62897 H ? A ? 96 HZ3 1
   ATOM 2891 N C LYS A 96 ? 11.96771 71.95251 -11.48465 0.559 12.88538 N ? A ? 96 N 1
   ATOM 2892 CA C LYS A 96 ? 11.19327 72.06766 -12.71454 0.559 15.84917 C ? A ? 96 CA 1
   ATOM 2893 C C LYS A 96 ? 11.82528 73.04022 -13.69707 0.559 13.34564 C ? A ? 96 C 1
   ATOM 2894 O C LYS A 96 ? 11.95166 72.72276 -14.88603 0.559 14.51281 O ? A ? 96 O 1
   ATOM 2895 CB C LYS A 96 ? 9.76401 72.50826 -12.41297 0.559 14.95280 C ? A ? 96 CB 1
   ATOM 2896 CG C LYS A 96 ? 8.88053 72.66968 -13.67666 0.559 17.71613 C ? A ? 96 CG 1
   ATOM 2897 CD C LYS A 96 ? 7.46388 73.08316 -13.30061 0.559 28.64825 C ? A ? 96 CD 1
   ATOM 2898 CE C LYS A 96 ? 6.55004 73.33164 -14.51079 0.559 35.35032 C ? A ? 96 CE 1
   ATOM 2899 NZ C LYS A 96 ? 5.20544 73.87050 -14.09069 0.559 40.95862 N ? A ? 96 NZ 1
   ATOM 2900 H C LYS A 96 ? 11.72357 72.50270 -10.87041 0.559 15.47182 H ? A ? 96 H 1
   ATOM 2901 HA C LYS A 96 ? 11.15750 71.19015 -13.12637 0.559 19.02837 H ? A ? 96 HA 1
   ATOM 2902 HB2 C LYS A 96 ? 9.34664 71.84378 -11.84272 0.559 17.95272 H ? A ? 96 HB2 1
   ATOM 2903 HB3 C LYS A 96 ? 9.79106 73.36509 -11.95909 0.559 17.95272 H ? A ? 96 HB3 1
   ATOM 2904 HG2 C LYS A 96 ? 9.25848 73.35452 -14.25029 0.559 21.26872 H ? A ? 96 HG2 1
   ATOM 2905 HG3 C LYS A 96 ? 8.83822 71.82510 -14.15185 0.559 21.26872 H ? A ? 96 HG3 1
   ATOM 2906 HD2 C LYS A 96 ? 7.06340 72.37835 -12.76792 0.559 34.38726 H ? A ? 96 HD2 1
   ATOM 2907 HD3 C LYS A 96 ? 7.50393 73.90511 -12.78710 0.559 34.38726 H ? A ? 96 HD3 1
   ATOM 2908 HE2 C LYS A 96 ? 6.96720 73.97957 -15.09990 0.559 42.42975 H ? A ? 96 HE2 1
   ATOM 2909 HE3 C LYS A 96 ? 6.40921 72.49619 -14.98312 0.559 42.42975 H ? A ? 96 HE3 1
   ATOM 2910 HZ1 C LYS A 96 ? 4.69208 73.99935 -14.80621 0.559 49.15971 H ? A ? 96 HZ1 1
   ATOM 2911 HZ2 C LYS A 96 ? 4.80259 73.29296 -13.54640 0.559 49.15971 H ? A ? 96 HZ2 1
   ATOM 2912 HZ3 C LYS A 96 ? 5.30753 74.64546 -13.66512 0.559 49.15971 H ? A ? 96 HZ3 1
   ATOM 2913 N A HIS A 97 ? 12.22793 74.36474 -13.30290 0.441 15.74911 N ? A ? 97 N 1
   ATOM 2914 CA A HIS A 97 ? 12.73274 75.44093 -14.14934 0.441 15.58856 C ? A ? 97 CA 1
   ATOM 2915 C A HIS A 97 ? 14.25857 75.46548 -14.22445 0.441 17.07373 C ? A ? 97 C 1
   ATOM 2916 O A HIS A 97 ? 14.81306 75.77237 -15.28198 0.441 19.06889 O ? A ? 97 O 1
   ATOM 2917 CB A HIS A 97 ? 12.23760 76.77830 -13.61212 0.441 14.28883 C ? A ? 97 CB 1
   ATOM 2918 CG A HIS A 97 ? 10.78211 76.80741 -13.30311 0.441 13.76009 C ? A ? 97 CG 1
   ATOM 2919 ND1 A HIS A 97 ? 9.84363 76.22027 -14.11983 0.441 17.85841 N ? A ? 97 ND1 1
   ATOM 2920 CD2 A HIS A 97 ? 10.09681 77.38749 -12.28621 0.441 13.95611 C ? A ? 97 CD2 1
   ATOM 2921 CE1 A HIS A 97 ? 8.64437 76.41131 -13.60419 0.441 17.99459 C ? A ? 97 CE1 1
   ATOM 2922 NE2 A HIS A 97 ? 8.76986 77.10990 -12.48858 0.441 14.44761 N ? A ? 97 NE2 1
   ATOM 2923 H A HIS A 97 ? 11.95611 74.61206 -12.52537 0.441 18.90830 H ? A ? 97 H 1
   ATOM 2924 HA A HIS A 97 ? 12.39434 75.29636 -15.04683 0.441 18.71563 H ? A ? 97 HA 1
   ATOM 2925 HB2 A HIS A 97 ? 12.71674 76.98072 -12.79337 0.441 17.15596 H ? A ? 97 HB2 1
   ATOM 2926 HB3 A HIS A 97 ? 12.41155 77.46345 -14.27636 0.441 17.15596 H ? A ? 97 HB3 1
   ATOM 2927 HD2 A HIS A 97 ? 10.45854 77.87988 -11.58507 0.441 16.75670 H ? A ? 97 HD2 1
   ATOM 2928 HE1 A HIS A 97 ? 7.84379 76.10546 -13.96534 0.441 21.60287 H ? A ? 97 HE1 1
   ATOM 2929 HE2 A HIS A 97 ? 8.12430 77.35079 -11.97396 0.441 17.34650 H ? A ? 97 HE2 1
   ATOM 2930 N C HIS A 97 ? 12.21741 74.23291 -13.23178 0.559 16.18909 N ? A ? 97 N 1
   ATOM 2931 CA C HIS A 97 ? 12.69527 75.29999 -14.11046 0.559 15.06628 C ? A ? 97 CA 1
   ATOM 2932 C C HIS A 97 ? 14.20871 75.45363 -14.18054 0.559 17.05242 C ? A ? 97 C 1
   ATOM 2933 O C HIS A 97 ? 14.70718 75.90259 -15.20854 0.559 18.86623 O ? A ? 97 O 1
   ATOM 2934 CB C HIS A 97 ? 12.13228 76.66557 -13.66628 0.559 14.76504 C ? A ? 97 CB 1
   ATOM 2935 CG C HIS A 97 ? 10.67257 76.66493 -13.39115 0.559 13.40302 C ? A ? 97 CG 1
   ATOM 2936 ND1 C HIS A 97 ? 9.75025 76.24530 -14.32109 0.559 18.20051 N ? A ? 97 ND1 1
   ATOM 2937 CD2 C HIS A 97 ? 9.96768 77.08114 -12.30901 0.559 13.94352 C ? A ? 97 CD2 1
   ATOM 2938 CE1 C HIS A 97 ? 8.54177 76.35207 -13.80394 0.559 17.88081 C ? A ? 97 CE1 1
   ATOM 2939 NE2 C HIS A 97 ? 8.64400 76.87056 -12.59005 0.559 15.00557 N ? A ? 97 NE2 1
   ATOM 2940 H C HIS A 97 ? 12.21476 74.44824 -12.39917 0.559 19.43627 H ? A ? 97 H 1
   ATOM 2941 HA C HIS A 97 ? 12.37233 75.08297 -14.99901 0.559 18.08890 H ? A ? 97 HA 1
   ATOM 2942 HB2 C HIS A 97 ? 12.58446 76.93705 -12.85220 0.559 17.72741 H ? A ? 97 HB2 1
   ATOM 2943 HB3 C HIS A 97 ? 12.29830 77.31264 -14.36958 0.559 17.72741 H ? A ? 97 HB3 1
   ATOM 2944 HD1 C HIS A 97 ? 9.93208 75.95962 -15.11161 0.559 21.84998 H ? A ? 97 HD1 1
   ATOM 2945 HD2 C HIS A 97 ? 10.31691 77.44087 -11.52572 0.559 16.74159 H ? A ? 97 HD2 1
   ATOM 2946 HE1 C HIS A 97 ? 7.74916 76.10424 -14.22256 0.559 21.46633 H ? A ? 97 HE1 1
   ATOM 2947 N . LYS A 98 ? 14.93738 74.93187 -13.19637 1.000 14.33013 N ? A ? 98 N 1
   ATOM 2948 CA . LYS A 98 ? 16.39257 74.89016 -13.10802 1.000 16.88736 C ? A ? 98 CA 1
   ATOM 2949 C . LYS A 98 ? 16.96612 76.28360 -13.19237 1.000 19.32657 C ? A ? 98 C 1
   ATOM 2950 O . LYS A 98 ? 17.75077 76.57763 -14.10025 1.000 15.27524 O ? A ? 98 O 1
   ATOM 2951 CB . LYS A 98 ? 16.95352 73.95610 -14.18958 1.000 19.27067 C ? A ? 98 CB 1
   ATOM 2952 CG . LYS A 98 ? 16.36019 72.52979 -14.11694 1.000 34.05683 C ? A ? 98 CG 1
   ATOM 2953 CD . LYS A 98 ? 17.42003 71.42835 -14.09330 1.000 49.85514 C ? A ? 98 CD 1
   ATOM 2954 CE . LYS A 98 ? 16.80043 70.00028 -14.04042 1.000 31.27391 C ? A ? 98 CE 1
   ATOM 2955 NZ . LYS A 98 ? 17.78323 69.04603 -13.39596 1.000 41.38723 N ? A ? 98 NZ 1
   ATOM 2956 HA . LYS A 98 ? 16.67007 74.52836 -12.25187 1.000 20.27419 H ? A ? 98 HA 1
   ATOM 2957 HB2 . LYS A 98 ? 16.74527 74.32367 -15.06275 1.000 23.13417 H ? A ? 98 HB2 1
   ATOM 2958 HB3 . LYS A 98 ? 17.91477 73.88725 -14.07928 1.000 23.13417 H ? A ? 98 HB3 1
   ATOM 2959 HG2 . LYS A 98 ? 15.83254 72.45060 -13.30687 1.000 40.87756 H ? A ? 98 HG2 1
   ATOM 2960 HG3 . LYS A 98 ? 15.79860 72.38387 -14.89426 1.000 40.87756 H ? A ? 98 HG3 1
   ATOM 2961 HD2 . LYS A 98 ? 17.96039 71.49129 -14.89638 1.000 59.83553 H ? A ? 98 HD2 1
   ATOM 2962 HD3 . LYS A 98 ? 17.97810 71.54242 -13.30815 1.000 59.83553 H ? A ? 98 HD3 1
   ATOM 2963 HE2 . LYS A 98 ? 15.98618 70.01462 -13.51346 1.000 37.53806 H ? A ? 98 HE2 1
   ATOM 2964 HE3 . LYS A 98 ? 16.60817 69.69194 -14.93979 1.000 37.53806 H ? A ? 98 HE3 1
   ATOM 2965 HZ1 . LYS A 98 ? 17.38171 68.27308 -13.21311 1.000 49.67404 H ? A ? 98 HZ1 1
   ATOM 2966 HZ2 . LYS A 98 ? 18.46555 68.89387 -13.94676 1.000 49.67404 H ? A ? 98 HZ2 1
   ATOM 2967 HZ3 . LYS A 98 ? 18.09526 69.39552 -12.63926 1.000 49.67404 H ? A ? 98 HZ3 1
   ATOM 2968 H A LYS A 98 ? 14.55646 74.57472 -12.51303 0.441 17.20553 H ? A ? 98 H 1
   ATOM 2969 H C LYS A 98 ? 14.58015 74.56294 -12.50653 0.559 17.20553 H ? A ? 98 H 1
   ATOM 2970 N . ILE A 99 ? 16.65627 77.12339 -12.20838 1.000 16.97478 N ? A ? 99 N 1
   ATOM 2971 CA . ILE A 99 ? 17.14044 78.49438 -12.15539 1.000 14.40896 C ? A ? 99 CA 1
   ATOM 2972 C . ILE A 99 ? 18.32929 78.56795 -11.19271 1.000 15.82362 C ? A ? 99 C 1
   ATOM 2973 O . ILE A 99 ? 18.11691 78.54587 -9.96238 1.000 13.30819 O ? A ? 99 O 1
   ATOM 2974 H . ILE A 99 ? 16.15312 76.91369 -11.54321 1.000 20.37910 H ? A ? 99 H 1
   ATOM 2975 HA . ILE A 99 ? 17.47249 78.75594 -13.02845 1.000 17.30012 H ? A ? 99 HA 1
   ATOM 2976 CB A ILE A 99 ? 16.00510 79.44587 -11.73607 0.877 12.60892 C ? A ? 99 CB 1
   ATOM 2977 CG1 A ILE A 99 ? 14.79156 79.14914 -12.60524 0.877 13.07869 C ? A ? 99 CG1 1
   ATOM 2978 CG2 A ILE A 99 ? 16.51442 80.86769 -11.70554 0.877 14.41012 C ? A ? 99 CG2 1
   ATOM 2979 CD1 A ILE A 99 ? 15.02237 79.27378 -14.10186 0.877 14.40535 C ? A ? 99 CD1 1
   ATOM 2980 HB A ILE A 99 ? 15.70014 79.30120 -10.82669 0.877 15.14007 H ? A ? 99 HB 1
   ATOM 2981 HG12 A ILE A 99 ? 14.50499 78.23900 -12.43084 0.877 15.70379 H ? A ? 99 HG12 1
   ATOM 2982 HG13 A ILE A 99 ? 14.08550 79.77050 -12.36799 0.877 15.70379 H ? A ? 99 HG13 1
   ATOM 2983 HG21 A ILE A 99 ? 15.76134 81.47083 -11.60558 0.877 17.30152 H ? A ? 99 HG21 1
   ATOM 2984 HG22 A ILE A 99 ? 17.12160 80.96961 -10.95598 0.877 17.30152 H ? A ? 99 HG22 1
   ATOM 2985 HG23 A ILE A 99 ? 16.97976 81.05435 -12.53592 0.877 17.30152 H ? A ? 99 HG23 1
   ATOM 2986 HD11 A ILE A 99 ? 14.19260 79.08246 -14.56637 0.877 17.29579 H ? A ? 99 HD11 1
   ATOM 2987 HD12 A ILE A 99 ? 15.31301 80.17722 -14.30241 0.877 17.29579 H ? A ? 99 HD12 1
   ATOM 2988 HD13 A ILE A 99 ? 15.70541 78.63937 -14.36997 0.877 17.29579 H ? A ? 99 HD13 1
   ATOM 2989 CB B ILE A 99 ? 16.02773 79.44301 -11.71809 0.123 12.69200 C ? A ? 99 CB 1
   ATOM 2990 CG1 B ILE A 99 ? 14.79161 79.28198 -12.59838 0.123 13.13823 C ? A ? 99 CG1 1
   ATOM 2991 CG2 B ILE A 99 ? 16.50454 80.89370 -11.77463 0.123 14.27718 C ? A ? 99 CG2 1
   ATOM 2992 CD1 B ILE A 99 ? 15.05830 79.52402 -14.02410 0.123 14.22048 C ? A ? 99 CD1 1
   ATOM 2993 HB B ILE A 99 ? 15.79453 79.21467 -10.80465 0.123 15.23977 H ? A ? 99 HB 1
   ATOM 2994 HG12 B ILE A 99 ? 14.45734 78.37597 -12.50722 0.123 15.77524 H ? A ? 99 HG12 1
   ATOM 2995 HG13 B ILE A 99 ? 14.11612 79.91545 -12.30969 0.123 15.77524 H ? A ? 99 HG13 1
   ATOM 2996 HG21 B ILE A 99 ? 15.74135 81.48160 -11.66142 0.123 17.14199 H ? A ? 99 HG21 1
   ATOM 2997 HG22 B ILE A 99 ? 17.14586 81.04332 -11.06243 0.123 17.14199 H ? A ? 99 HG22 1
   ATOM 2998 HG23 B ILE A 99 ? 16.92202 81.05560 -12.63509 0.123 17.14199 H ? A ? 99 HG23 1
   ATOM 2999 HD11 B ILE A 99 ? 14.24023 79.38503 -14.52644 0.123 17.07394 H ? A ? 99 HD11 1
   ATOM 3000 HD12 B ILE A 99 ? 15.36493 80.43727 -14.13743 0.123 17.07394 H ? A ? 99 HD12 1
   ATOM 3001 HD13 B ILE A 99 ? 15.74155 78.90570 -14.32699 0.123 17.07394 H ? A ? 99 HD13 1
   ATOM 3002 N . PRO A 100 ? 19.54208 78.79108 -11.69140 1.000 14.19908 N ? A ? 100 N 1
   ATOM 3003 CA . PRO A 100 ? 20.68289 78.95040 -10.77961 1.000 14.54720 C ? A ? 100 CA 1
   ATOM 3004 C . PRO A 100 ? 20.57528 80.20076 -9.93019 1.000 17.98310 C ? A ? 100 C 1
   ATOM 3005 O . PRO A 100 ? 19.91833 81.17281 -10.29793 1.000 15.95448 O ? A ? 100 O 1
   ATOM 3006 HA . PRO A 100 ? 20.76207 78.17644 -10.20028 1.000 17.46601 H ? A ? 100 HA 1
   ATOM 3007 CB A PRO A 100 ? 21.88845 79.02806 -11.72956 0.531 18.70194 C ? A ? 100 CB 1
   ATOM 3008 CG A PRO A 100 ? 21.30290 79.45652 -13.06564 0.531 14.22799 C ? A ? 100 CG 1
   ATOM 3009 CD A PRO A 100 ? 19.92516 78.87367 -13.11100 0.531 16.85672 C ? A ? 100 CD 1
   ATOM 3010 HB2 A PRO A 100 ? 22.52553 79.68258 -11.40300 0.531 22.45170 H ? A ? 100 HB2 1
   ATOM 3011 HB3 A PRO A 100 ? 22.31221 78.15824 -11.79835 0.531 22.45170 H ? A ? 100 HB3 1
   ATOM 3012 HG2 A PRO A 100 ? 21.26843 80.42476 -13.11280 0.531 17.08296 H ? A ? 100 HG2 1
   ATOM 3013 HG3 A PRO A 100 ? 21.84761 79.10833 -13.78879 0.531 17.08296 H ? A ? 100 HG3 1
   ATOM 3014 HD2 A PRO A 100 ? 19.32062 79.45532 -13.59794 0.531 20.23744 H ? A ? 100 HD2 1
   ATOM 3015 HD3 A PRO A 100 ? 19.93671 77.99270 -13.51678 0.531 20.23744 H ? A ? 100 HD3 1
   ATOM 3016 CB B PRO A 100 ? 21.88843 79.03299 -11.72764 0.469 18.68239 C ? A ? 100 CB 1
   ATOM 3017 CG B PRO A 100 ? 21.41386 78.39896 -13.00310 0.469 15.05300 C ? A ? 100 CG 1
   ATOM 3018 CD B PRO A 100 ? 19.96377 78.78295 -13.10162 0.469 16.85822 C ? A ? 100 CD 1
   ATOM 3019 HB2 B PRO A 100 ? 22.13489 79.96024 -11.87034 0.469 22.42823 H ? A ? 100 HB2 1
   ATOM 3020 HB3 B PRO A 100 ? 22.63819 78.54419 -11.35370 0.469 22.42823 H ? A ? 100 HB3 1
   ATOM 3021 HG2 B PRO A 100 ? 21.91800 78.74761 -13.75489 0.469 18.07297 H ? A ? 100 HG2 1
   ATOM 3022 HG3 B PRO A 100 ? 21.51613 77.43566 -12.95320 0.469 18.07297 H ? A ? 100 HG3 1
   ATOM 3023 HD2 B PRO A 100 ? 19.86206 79.66108 -13.50093 0.469 20.23922 H ? A ? 100 HD2 1
   ATOM 3024 HD3 B PRO A 100 ? 19.46327 78.12674 -13.61132 0.469 20.23922 H ? A ? 100 HD3 1
   ATOM 3025 N A ILE A 101 ? 21.25280 80.17359 -8.77936 0.316 16.07913 N ? A ? 101 N 1
   ATOM 3026 CA A ILE A 101 ? 21.28938 81.35286 -7.91516 0.316 16.79576 C ? A ? 101 CA 1
   ATOM 3027 C A ILE A 101 ? 21.83220 82.55839 -8.67549 0.316 15.77919 C ? A ? 101 C 1
   ATOM 3028 O A ILE A 101 ? 21.46664 83.70922 -8.38682 0.316 14.33278 O ? A ? 101 O 1
   ATOM 3029 CB A ILE A 101 ? 22.12652 81.06189 -6.65327 0.316 18.84921 C ? A ? 101 CB 1
   ATOM 3030 CG1 A ILE A 101 ? 21.54053 79.88034 -5.87088 0.316 18.51015 C ? A ? 101 CG1 1
   ATOM 3031 CG2 A ILE A 101 ? 22.21783 82.29710 -5.76436 0.316 18.02824 C ? A ? 101 CG2 1
   ATOM 3032 CD1 A ILE A 101 ? 20.06337 79.97063 -5.57511 0.316 16.00439 C ? A ? 101 CD1 1
   ATOM 3033 H A ILE A 101 ? 21.69170 79.49653 -8.48179 0.316 19.30432 H ? A ? 101 H 1
   ATOM 3034 HA A ILE A 101 ? 20.38382 81.55784 -7.63436 0.316 20.16428 H ? A ? 101 HA 1
   ATOM 3035 HB A ILE A 101 ? 23.02193 80.82458 -6.94107 0.316 22.62842 H ? A ? 101 HB 1
   ATOM 3036 HG12 A ILE A 101 ? 21.68339 79.07125 -6.38650 0.316 22.22155 H ? A ? 101 HG12 1
   ATOM 3037 HG13 A ILE A 101 ? 22.00257 79.81760 -5.02030 0.316 22.22155 H ? A ? 101 HG13 1
   ATOM 3038 HG21 A ILE A 101 ? 22.59585 82.04269 -4.90804 0.316 21.64325 H ? A ? 101 HG21 1
   ATOM 3039 HG22 A ILE A 101 ? 22.78650 82.95457 -6.19476 0.316 21.64325 H ? A ? 101 HG22 1
   ATOM 3040 HG23 A ILE A 101 ? 21.32788 82.66164 -5.63787 0.316 21.64325 H ? A ? 101 HG23 1
   ATOM 3041 HD11 A ILE A 101 ? 19.83034 79.29348 -4.92085 0.316 19.21463 H ? A ? 101 HD11 1
   ATOM 3042 HD12 A ILE A 101 ? 19.86507 80.85258 -5.22335 0.316 19.21463 H ? A ? 101 HD12 1
   ATOM 3043 HD13 A ILE A 101 ? 19.56741 79.82251 -6.39547 0.316 19.21463 H ? A ? 101 HD13 1
   ATOM 3044 N B ILE A 101 ? 21.23385 80.15500 -8.77043 0.425 16.06786 N ? A ? 101 N 1
   ATOM 3045 CA B ILE A 101 ? 21.28533 81.31731 -7.88256 0.425 16.83289 C ? A ? 101 CA 1
   ATOM 3046 C B ILE A 101 ? 21.74457 82.55207 -8.65135 0.425 15.84987 C ? A ? 101 C 1
   ATOM 3047 O B ILE A 101 ? 21.12577 83.62310 -8.57089 0.425 13.55052 O ? A ? 101 O 1
   ATOM 3048 CB B ILE A 101 ? 22.20914 81.02550 -6.68562 0.425 18.87425 C ? A ? 101 CB 1
   ATOM 3049 CG1 B ILE A 101 ? 21.50206 80.17730 -5.61512 0.425 17.90622 C ? A ? 101 CG1 1
   ATOM 3050 CG2 B ILE A 101 ? 22.71914 82.30997 -6.05481 0.425 18.72726 C ? A ? 101 CG2 1
   ATOM 3051 CD1 B ILE A 101 ? 20.40149 80.85124 -4.87580 0.425 14.50876 C ? A ? 101 CD1 1
   ATOM 3052 H B ILE A 101 ? 21.65707 79.46686 -8.47555 0.425 19.29080 H ? A ? 101 H 1
   ATOM 3053 HA B ILE A 101 ? 20.39302 81.49197 -7.54467 0.425 20.20884 H ? A ? 101 HA 1
   ATOM 3054 HB B ILE A 101 ? 22.96056 80.52177 -7.03566 0.425 22.65846 H ? A ? 101 HB 1
   ATOM 3055 HG12 B ILE A 101 ? 21.12131 79.39737 -6.04829 0.425 21.49683 H ? A ? 101 HG12 1
   ATOM 3056 HG13 B ILE A 101 ? 22.16252 79.90342 -4.95961 0.425 21.49683 H ? A ? 101 HG13 1
   ATOM 3057 HG21 B ILE A 101 ? 23.05417 82.11388 -5.16587 0.425 22.48207 H ? A ? 101 HG21 1
   ATOM 3058 HG22 B ILE A 101 ? 23.43208 82.67056 -6.60490 0.425 22.48207 H ? A ? 101 HG22 1
   ATOM 3059 HG23 B ILE A 101 ? 21.98924 82.94649 -6.00025 0.425 22.48207 H ? A ? 101 HG23 1
   ATOM 3060 HD11 B ILE A 101 ? 20.02677 80.22996 -4.23198 0.425 17.41988 H ? A ? 101 HD11 1
   ATOM 3061 HD12 B ILE A 101 ? 20.75843 81.62780 -4.41704 0.425 17.41988 H ? A ? 101 HD12 1
   ATOM 3062 HD13 B ILE A 101 ? 19.71822 81.12526 -5.50742 0.425 17.41988 H ? A ? 101 HD13 1
   ATOM 3063 N D ILE A 101 ? 21.25399 80.17385 -8.77833 0.259 16.07727 N ? A ? 101 N 1
   ATOM 3064 CA D ILE A 101 ? 21.36501 81.37834 -7.95839 0.259 16.77776 C ? A ? 101 CA 1
   ATOM 3065 C D ILE A 101 ? 21.99217 82.51636 -8.75713 0.259 15.45594 C ? A ? 101 C 1
   ATOM 3066 O D ILE A 101 ? 21.82518 83.69616 -8.41253 0.259 14.80973 O ? A ? 101 O 1
   ATOM 3067 CB D ILE A 101 ? 22.17975 81.08934 -6.68227 0.259 18.84009 C ? A ? 101 CB 1
   ATOM 3068 CG1 D ILE A 101 ? 21.61869 79.86503 -5.95253 0.259 18.54360 C ? A ? 101 CG1 1
   ATOM 3069 CG2 D ILE A 101 ? 22.18468 82.30275 -5.76031 0.259 18.01651 C ? A ? 101 CG2 1
   ATOM 3070 CD1 D ILE A 101 ? 20.12889 79.88510 -5.72069 0.259 15.81336 C ? A ? 101 CD1 1
   ATOM 3071 H D ILE A 101 ? 21.65135 79.48211 -8.45709 0.259 19.30209 H ? A ? 101 H 1
   ATOM 3072 HA D ILE A 101 ? 20.47571 81.64957 -7.68183 0.259 20.14268 H ? A ? 101 HA 1
   ATOM 3073 HB D ILE A 101 ? 23.09389 80.89946 -6.94533 0.259 22.61748 H ? A ? 101 HB 1
   ATOM 3074 HG12 D ILE A 101 ? 21.81987 79.07551 -6.47893 0.259 22.26169 H ? A ? 101 HG12 1
   ATOM 3075 HG13 D ILE A 101 ? 22.04670 79.80282 -5.08430 0.259 22.26169 H ? A ? 101 HG13 1
   ATOM 3076 HG21 D ILE A 101 ? 22.59823 82.05757 -4.91784 0.259 21.62917 H ? A ? 101 HG21 1
   ATOM 3077 HG22 D ILE A 101 ? 22.68883 83.01683 -6.18082 0.259 21.62917 H ? A ? 101 HG22 1
   ATOM 3078 HG23 D ILE A 101 ? 21.27005 82.58821 -5.60911 0.259 21.62917 H ? A ? 101 HG23 1
   ATOM 3079 HD11 D ILE A 101 ? 19.88935 79.14445 -5.14193 0.259 18.98540 H ? A ? 101 HD11 1
   ATOM 3080 HD12 D ILE A 101 ? 19.88593 80.72505 -5.30075 0.259 18.98540 H ? A ? 101 HD12 1
   ATOM 3081 HD13 D ILE A 101 ? 19.67534 79.79840 -6.57373 0.259 18.98540 H ? A ? 101 HD13 1
   ATOM 3082 N A LYS A 102 ? 22.70578 82.32561 -9.66030 0.316 13.94739 N ? A ? 102 N 1
   ATOM 3083 CA A LYS A 102 ? 23.19413 83.43525 -10.47442 0.316 16.02210 C ? A ? 102 CA 1
   ATOM 3084 C A LYS A 102 ? 22.04734 84.14093 -11.18686 0.316 13.02252 C ? A ? 102 C 1
   ATOM 3085 O A LYS A 102 ? 22.06433 85.37266 -11.33671 0.316 13.47423 O ? A ? 102 O 1
   ATOM 3086 CB A LYS A 102 ? 24.22633 82.93282 -11.48862 0.316 19.22076 C ? A ? 102 CB 1
   ATOM 3087 CG A LYS A 102 ? 24.93497 84.00776 -12.24016 0.316 20.57127 C ? A ? 102 CG 1
   ATOM 3088 CD A LYS A 102 ? 26.07494 83.44066 -13.07331 0.316 24.71223 C ? A ? 102 CD 1
   ATOM 3089 CE A LYS A 102 ? 25.62756 82.60886 -14.11894 0.316 20.09896 C ? A ? 102 CE 1
   ATOM 3090 NZ A LYS A 102 ? 24.50047 83.04734 -14.94926 0.316 25.21773 N ? A ? 102 NZ 1
   ATOM 3091 H A LYS A 102 ? 23.02188 81.55392 -9.87048 0.316 16.74624 H ? A ? 102 H 1
   ATOM 3092 HA A LYS A 102 ? 23.63180 84.07784 -9.89439 0.316 19.23589 H ? A ? 102 HA 1
   ATOM 3093 HB2 A LYS A 102 ? 24.89719 82.41618 -11.01541 0.316 23.07428 H ? A ? 102 HB2 1
   ATOM 3094 HB3 A LYS A 102 ? 23.77307 82.37249 -12.13784 0.316 23.07428 H ? A ? 102 HB3 1
   ATOM 3095 HG2 A LYS A 102 ? 24.31034 84.44894 -12.83690 0.316 24.69489 H ? A ? 102 HG2 1
   ATOM 3096 HG3 A LYS A 102 ? 25.30429 84.64921 -11.61323 0.316 24.69489 H ? A ? 102 HG3 1
   ATOM 3097 HD2 A LYS A 102 ? 26.57390 84.17355 -13.46677 0.316 29.66405 H ? A ? 102 HD2 1
   ATOM 3098 HD3 A LYS A 102 ? 26.65437 82.91491 -12.49994 0.316 29.66405 H ? A ? 102 HD3 1
   ATOM 3099 HE2 A LYS A 102 ? 26.37408 82.47370 -14.72338 0.316 24.12812 H ? A ? 102 HE2 1
   ATOM 3100 HE3 A LYS A 102 ? 25.36221 81.76305 -13.72513 0.316 24.12812 H ? A ? 102 HE3 1
   ATOM 3101 HZ1 A LYS A 102 ? 24.41798 82.51382 -15.65683 0.316 30.27065 H ? A ? 102 HZ1 1
   ATOM 3102 HZ2 A LYS A 102 ? 23.74624 83.02021 -14.47757 0.316 30.27065 H ? A ? 102 HZ2 1
   ATOM 3103 HZ3 A LYS A 102 ? 24.63558 83.88093 -15.23026 0.316 30.27065 H ? A ? 102 HZ3 1
   ATOM 3104 N B LYS A 102 ? 22.84387 82.41722 -9.40832 0.425 13.22696 N ? A ? 102 N 1
   ATOM 3105 CA B LYS A 102 ? 23.36530 83.51951 -10.21219 0.425 15.88671 C ? A ? 102 CA 1
   ATOM 3106 C B LYS A 102 ? 22.27867 84.24274 -10.98677 0.425 12.73563 C ? A ? 102 C 1
   ATOM 3107 O B LYS A 102 ? 22.37764 85.46207 -11.19963 0.425 13.26846 O ? A ? 102 O 1
   ATOM 3108 CB B LYS A 102 ? 24.41234 82.98520 -11.19378 0.425 19.79776 C ? A ? 102 CB 1
   ATOM 3109 CG B LYS A 102 ? 25.30597 84.01339 -11.81485 0.425 25.37111 C ? A ? 102 CG 1
   ATOM 3110 CD B LYS A 102 ? 26.51961 84.22467 -10.93076 0.425 30.50673 C ? A ? 102 CD 1
   ATOM 3111 CE B LYS A 102 ? 27.66450 84.85485 -11.70678 0.425 33.96608 C ? A ? 102 CE 1
   ATOM 3112 NZ B LYS A 102 ? 27.29960 86.18475 -12.28691 0.425 21.87805 N ? A ? 102 NZ 1
   ATOM 3113 H B LYS A 102 ? 23.30461 81.69378 -9.47122 0.425 15.88172 H ? A ? 102 H 1
   ATOM 3114 HA B LYS A 102 ? 23.78012 84.16004 -9.61340 0.425 19.07342 H ? A ? 102 HA 1
   ATOM 3115 HB2 B LYS A 102 ? 24.98107 82.35818 -10.72018 0.425 23.76668 H ? A ? 102 HB2 1
   ATOM 3116 HB3 B LYS A 102 ? 23.94910 82.53276 -11.91600 0.425 23.76668 H ? A ? 102 HB3 1
   ATOM 3117 HG2 B LYS A 102 ? 25.60218 83.70885 -12.68688 0.425 30.45470 H ? A ? 102 HG2 1
   ATOM 3118 HG3 B LYS A 102 ? 24.83033 84.85436 -11.90107 0.425 30.45470 H ? A ? 102 HG3 1
   ATOM 3119 HD2 B LYS A 102 ? 26.28536 84.81533 -10.19786 0.425 36.61744 H ? A ? 102 HD2 1
   ATOM 3120 HD3 B LYS A 102 ? 26.81898 83.36933 -10.58483 0.425 36.61744 H ? A ? 102 HD3 1
   ATOM 3121 HE2 B LYS A 102 ? 28.41889 84.98348 -11.11075 0.425 40.76867 H ? A ? 102 HE2 1
   ATOM 3122 HE3 B LYS A 102 ? 27.91474 84.26682 -12.43651 0.425 40.76867 H ? A ? 102 HE3 1
   ATOM 3123 HZ1 B LYS A 102 ? 27.97999 86.50673 -12.76177 0.425 26.26303 H ? A ? 102 HZ1 1
   ATOM 3124 HZ2 B LYS A 102 ? 26.59061 86.10084 -12.81832 0.425 26.26303 H ? A ? 102 HZ2 1
   ATOM 3125 HZ3 B LYS A 102 ? 27.10547 86.75841 -11.63474 0.425 26.26303 H ? A ? 102 HZ3 1
   ATOM 3126 N D LYS A 102 ? 22.72130 82.18654 -9.82697 0.259 13.76843 N ? A ? 102 N 1
   ATOM 3127 CA D LYS A 102 ? 23.21516 83.21428 -10.73509 0.259 16.50229 C ? A ? 102 CA 1
   ATOM 3128 C D LYS A 102 ? 22.06507 84.00794 -11.34108 0.259 12.94127 C ? A ? 102 C 1
   ATOM 3129 O D LYS A 102 ? 22.14152 85.24040 -11.46188 0.259 13.63958 O ? A ? 102 O 1
   ATOM 3130 CB D LYS A 102 ? 24.04666 82.55747 -11.83674 0.259 18.70757 C ? A ? 102 CB 1
   ATOM 3131 CG D LYS A 102 ? 24.79103 83.52047 -12.69854 0.259 19.76056 C ? A ? 102 CG 1
   ATOM 3132 CD D LYS A 102 ? 25.86119 84.26443 -11.89862 0.259 25.75763 C ? A ? 102 CD 1
   ATOM 3133 CE D LYS A 102 ? 26.58069 85.25150 -12.75382 0.259 18.62224 C ? A ? 102 CE 1
   ATOM 3134 NZ D LYS A 102 ? 27.37033 86.28031 -12.08892 0.259 21.95619 N ? A ? 102 NZ 1
   ATOM 3135 H D LYS A 102 ? 22.93989 81.38371 -10.04444 0.259 16.53149 H ? A ? 102 H 1
   ATOM 3136 HA D LYS A 102 ? 23.78069 83.83154 -10.24514 0.259 19.81211 H ? A ? 102 HA 1
   ATOM 3137 HB2 D LYS A 102 ? 24.69741 81.96817 -11.42424 0.259 22.45845 H ? A ? 102 HB2 1
   ATOM 3138 HB3 D LYS A 102 ? 23.45360 82.04725 -12.41019 0.259 22.45845 H ? A ? 102 HB3 1
   ATOM 3139 HG2 D LYS A 102 ? 25.22681 83.03858 -13.41881 0.259 23.72204 H ? A ? 102 HG2 1
   ATOM 3140 HG3 D LYS A 102 ? 24.17211 84.17265 -13.06255 0.259 23.72204 H ? A ? 102 HG3 1
   ATOM 3141 HD2 D LYS A 102 ? 25.44258 84.74177 -11.16526 0.259 30.91852 H ? A ? 102 HD2 1
   ATOM 3142 HD3 D LYS A 102 ? 26.50755 83.62830 -11.55444 0.259 30.91852 H ? A ? 102 HD3 1
   ATOM 3143 HE2 D LYS A 102 ? 27.19054 84.75953 -13.32562 0.259 22.35605 H ? A ? 102 HE2 1
   ATOM 3144 HE3 D LYS A 102 ? 25.92011 85.71367 -13.29320 0.259 22.35605 H ? A ? 102 HE3 1
   ATOM 3145 HZ1 D LYS A 102 ? 27.79236 86.77848 -12.69375 0.259 26.35679 H ? A ? 102 HZ1 1
   ATOM 3146 HZ2 D LYS A 102 ? 26.84012 86.80408 -11.60246 0.259 26.35679 H ? A ? 102 HZ2 1
   ATOM 3147 HZ3 D LYS A 102 ? 27.97327 85.90300 -11.55395 0.259 26.35679 H ? A ? 102 HZ3 1
   ATOM 3148 N A TYR A 103 ? 21.03657 83.38344 -11.63426 0.316 12.78377 N ? A ? 103 N 1
   ATOM 3149 CA A TYR A 103 ? 19.91714 84.01449 -12.32715 0.316 12.70737 C ? A ? 103 CA 1
   ATOM 3150 C A TYR A 103 ? 19.02287 84.76786 -11.34808 0.316 11.64449 C ? A ? 103 C 1
   ATOM 3151 O A TYR A 103 ? 18.33651 85.72708 -11.73787 0.316 9.07114 O ? A ? 103 O 1
   ATOM 3152 CB A TYR A 103 ? 19.07282 82.99208 -13.08475 0.316 13.25966 C ? A ? 103 CB 1
   ATOM 3153 CG A TYR A 103 ? 19.65513 82.47854 -14.38851 0.316 9.66527 C ? A ? 103 CG 1
   ATOM 3154 CD1 A TYR A 103 ? 20.93986 82.81420 -14.78688 0.316 13.57722 C ? A ? 103 CD1 1
   ATOM 3155 CD2 A TYR A 103 ? 18.89456 81.67507 -15.22107 0.316 13.10742 C ? A ? 103 CD2 1
   ATOM 3156 CE1 A TYR A 103 ? 21.46791 82.33429 -15.98808 0.316 13.43561 C ? A ? 103 CE1 1
   ATOM 3157 CE2 A TYR A 103 ? 19.39679 81.19982 -16.41691 0.316 13.27353 C ? A ? 103 CE2 1
   ATOM 3158 CZ A TYR A 103 ? 20.68632 81.52317 -16.79117 0.316 12.87533 C ? A ? 103 CZ 1
   ATOM 3159 OH A TYR A 103 ? 21.17142 81.03071 -17.98215 0.316 13.87524 O ? A ? 103 OH 1
   ATOM 3160 H A TYR A 103 ? 20.98029 82.52942 -11.55016 0.316 15.34988 H ? A ? 103 H 1
   ATOM 3161 HA A TYR A 103 ? 20.28597 84.63072 -12.97917 0.316 15.25821 H ? A ? 103 HA 1
   ATOM 3162 HB2 A TYR A 103 ? 18.93978 82.22313 -12.50863 0.316 15.92095 H ? A ? 103 HB2 1
   ATOM 3163 HB3 A TYR A 103 ? 18.21868 83.40107 -13.29468 0.316 15.92095 H ? A ? 103 HB3 1
   ATOM 3164 HD1 A TYR A 103 ? 21.45759 83.36669 -14.24687 0.316 16.30202 H ? A ? 103 HD1 1
   ATOM 3165 HD2 A TYR A 103 ? 18.02766 81.45072 -14.96996 0.316 15.73826 H ? A ? 103 HD2 1
   ATOM 3166 HE1 A TYR A 103 ? 22.33363 82.55723 -16.24443 0.316 16.13210 H ? A ? 103 HE1 1
   ATOM 3167 HE2 A TYR A 103 ? 18.87001 80.66558 -16.96645 0.316 15.93761 H ? A ? 103 HE2 1
   ATOM 3168 HH A TYR A 103 ? 21.96155 81.29038 -18.09988 0.316 16.65966 H ? A ? 103 HH 1
   ATOM 3169 N B TYR A 103 ? 21.23934 83.52457 -11.42539 0.425 12.26029 N ? A ? 103 N 1
   ATOM 3170 CA B TYR A 103 ? 20.19830 84.19521 -12.19982 0.425 12.53640 C ? A ? 103 CA 1
   ATOM 3171 C B TYR A 103 ? 19.23234 84.93449 -11.27592 0.425 12.27878 C ? A ? 103 C 1
   ATOM 3172 O B TYR A 103 ? 18.72202 86.00973 -11.62214 0.425 9.52331 O ? A ? 103 O 1
   ATOM 3173 CB B TYR A 103 ? 19.42691 83.20600 -13.06809 0.425 13.11466 C ? A ? 103 CB 1
   ATOM 3174 CG B TYR A 103 ? 20.15620 82.70674 -14.30290 0.425 9.82652 C ? A ? 103 CG 1
   ATOM 3175 CD1 B TYR A 103 ? 21.50724 82.95570 -14.49053 0.425 13.79738 C ? A ? 103 CD1 1
   ATOM 3176 CD2 B TYR A 103 ? 19.47962 81.98366 -15.26715 0.425 12.88208 C ? A ? 103 CD2 1
   ATOM 3177 CE1 B TYR A 103 ? 22.17810 82.48071 -15.62964 0.425 12.78460 C ? A ? 103 CE1 1
   ATOM 3178 CE2 B TYR A 103 ? 20.12714 81.50158 -16.39249 0.425 12.53993 C ? A ? 103 CE2 1
   ATOM 3179 CZ B TYR A 103 ? 21.47778 81.75054 -16.56833 0.425 12.59564 C ? A ? 103 CZ 1
   ATOM 3180 OH B TYR A 103 ? 22.11698 81.26312 -17.68799 0.425 19.49330 O ? A ? 103 OH 1
   ATOM 3181 H B TYR A 103 ? 21.12069 82.68324 -11.29240 0.425 14.72172 H ? A ? 103 H 1
   ATOM 3182 HA B TYR A 103 ? 20.62472 84.82927 -12.79735 0.425 15.05305 H ? A ? 103 HA 1
   ATOM 3183 HB2 B TYR A 103 ? 19.21154 82.42994 -12.52748 0.425 15.74695 H ? A ? 103 HB2 1
   ATOM 3184 HB3 B TYR A 103 ? 18.61182 83.63680 -13.36964 0.425 15.74695 H ? A ? 103 HB3 1
   ATOM 3185 HD1 B TYR A 103 ? 21.97606 83.44422 -13.85300 0.425 16.56622 H ? A ? 103 HD1 1
   ATOM 3186 HD2 B TYR A 103 ? 18.57111 81.81747 -15.15807 0.425 15.46787 H ? A ? 103 HD2 1
   ATOM 3187 HE1 B TYR A 103 ? 23.08345 82.65620 -15.74983 0.425 15.35089 H ? A ? 103 HE1 1
   ATOM 3188 HE2 B TYR A 103 ? 19.65633 81.01227 -17.02795 0.425 15.05728 H ? A ? 103 HE2 1
   ATOM 3189 HH B TYR A 103 ? 21.58662 80.79448 -18.14042 0.425 23.40132 H ? A ? 103 HH 1
   ATOM 3190 N D TYR A 103 ? 20.97841 83.32035 -11.71634 0.259 12.82455 N ? A ? 103 N 1
   ATOM 3191 CA D TYR A 103 ? 19.86442 83.99997 -12.36661 0.259 12.70798 C ? A ? 103 CA 1
   ATOM 3192 C D TYR A 103 ? 19.00534 84.75919 -11.36231 0.259 11.63860 C ? A ? 103 C 1
   ATOM 3193 O D TYR A 103 ? 18.33707 85.73642 -11.73367 0.259 9.11121 O ? A ? 103 O 1
   ATOM 3194 CB D TYR A 103 ? 18.98524 83.00848 -13.13003 0.259 13.26634 C ? A ? 103 CB 1
   ATOM 3195 CG D TYR A 103 ? 19.59557 82.42403 -14.38945 0.259 9.71266 C ? A ? 103 CG 1
   ATOM 3196 CD1 D TYR A 103 ? 20.92701 82.63702 -14.70851 0.259 13.51857 C ? A ? 103 CD1 1
   ATOM 3197 CD2 D TYR A 103 ? 18.81884 81.68218 -15.26533 0.259 13.13594 C ? A ? 103 CD2 1
   ATOM 3198 CE1 D TYR A 103 ? 21.48166 82.10155 -15.87049 0.259 13.47122 C ? A ? 103 CE1 1
   ATOM 3199 CE2 D TYR A 103 ? 19.35034 81.15212 -16.42522 0.259 13.27623 C ? A ? 103 CE2 1
   ATOM 3200 CZ D TYR A 103 ? 20.68356 81.35760 -16.71881 0.259 12.95090 C ? A ? 103 CZ 1
   ATOM 3201 OH D TYR A 103 ? 21.20238 80.81261 -17.87312 0.259 13.74167 O ? A ? 103 OH 1
   ATOM 3202 H D TYR A 103 ? 20.86816 82.47467 -11.60556 0.259 15.39883 H ? A ? 103 H 1
   ATOM 3203 HA D TYR A 103 ? 20.23071 84.62664 -13.01005 0.259 15.25894 H ? A ? 103 HA 1
   ATOM 3204 HB2 D TYR A 103 ? 18.77871 82.26725 -12.53941 0.259 15.92897 H ? A ? 103 HB2 1
   ATOM 3205 HB3 D TYR A 103 ? 18.16871 83.46304 -13.38994 0.259 15.92897 H ? A ? 103 HB3 1
   ATOM 3206 HD1 D TYR A 103 ? 21.45881 83.14479 -14.13908 0.259 16.23165 H ? A ? 103 HD1 1
   ATOM 3207 HD2 D TYR A 103 ? 17.92144 81.53822 -15.06825 0.259 15.77249 H ? A ? 103 HD2 1
   ATOM 3208 HE1 D TYR A 103 ? 22.37835 82.24342 -16.07228 0.259 16.17483 H ? A ? 103 HE1 1
   ATOM 3209 HE2 D TYR A 103 ? 18.81376 80.66035 -17.00413 0.259 15.94084 H ? A ? 103 HE2 1
   ATOM 3210 HH D TYR A 103 ? 22.02321 80.98259 -17.92739 0.259 16.49937 H ? A ? 103 HH 1
   ATOM 3211 N A LEU A 104 ? 18.99619 84.32682 -10.08363 0.316 13.22039 N ? A ? 104 N 1
   ATOM 3212 CA A LEU A 104 ? 18.28284 85.07441 -9.05518 0.316 11.53229 C ? A ? 104 CA 1
   ATOM 3213 C A LEU A 104 ? 19.00574 86.37309 -8.74415 0.316 11.80851 C ? A ? 104 C 1
   ATOM 3214 O A LEU A 104 ? 18.36902 87.39763 -8.47870 0.316 10.27646 O ? A ? 104 O 1
   ATOM 3215 CB A LEU A 104 ? 18.12384 84.23737 -7.78902 0.316 11.87347 C ? A ? 104 CB 1
   ATOM 3216 CG A LEU A 104 ? 17.36920 82.91524 -7.99163 0.316 12.17143 C ? A ? 104 CG 1
   ATOM 3217 CD1 A LEU A 104 ? 17.28282 82.17409 -6.65168 0.316 12.74992 C ? A ? 104 CD1 1
   ATOM 3218 CD2 A LEU A 104 ? 15.99028 83.11119 -8.57266 0.316 11.81727 C ? A ? 104 CD2 1
   ATOM 3219 H A LEU A 104 ? 19.37828 83.60879 -9.80428 0.316 15.87384 H ? A ? 104 H 1
   ATOM 3220 HA A LEU A 104 ? 17.39233 85.27986 -9.38026 0.316 13.84811 H ? A ? 104 HA 1
   ATOM 3221 HB2 A LEU A 104 ? 19.00630 84.02277 -7.44828 0.316 14.25753 H ? A ? 104 HB2 1
   ATOM 3222 HB3 A LEU A 104 ? 17.63311 84.75845 -7.13437 0.316 14.25753 H ? A ? 104 HB3 1
   ATOM 3223 HG A LEU A 104 ? 17.85962 82.38071 -8.63556 0.316 14.61508 H ? A ? 104 HG 1
   ATOM 3224 HD11 A LEU A 104 ? 16.82650 81.32891 -6.78711 0.316 15.30927 H ? A ? 104 HD11 1
   ATOM 3225 HD12 A LEU A 104 ? 18.18047 82.01589 -6.31986 0.316 15.30927 H ? A ? 104 HD12 1
   ATOM 3226 HD13 A LEU A 104 ? 16.78815 82.71963 -6.02035 0.316 15.30927 H ? A ? 104 HD13 1
   ATOM 3227 HD21 A LEU A 104 ? 15.52102 82.26228 -8.56552 0.316 14.19009 H ? A ? 104 HD21 1
   ATOM 3228 HD22 A LEU A 104 ? 15.50982 83.75927 -8.03409 0.316 14.19009 H ? A ? 104 HD22 1
   ATOM 3229 HD23 A LEU A 104 ? 16.07432 83.43504 -9.48313 0.316 14.19009 H ? A ? 104 HD23 1
   ATOM 3230 N B LEU A 104 ? 18.93460 84.35011 -10.10863 0.425 13.23220 N ? A ? 104 N 1
   ATOM 3231 CA B LEU A 104 ? 18.17709 85.08902 -9.10082 0.425 11.53702 C ? A ? 104 CA 1
   ATOM 3232 C B LEU A 104 ? 18.94493 86.32864 -8.67449 0.425 11.83808 C ? A ? 104 C 1
   ATOM 3233 O B LEU A 104 ? 18.33888 87.32781 -8.26508 0.425 10.36008 O ? A ? 104 O 1
   ATOM 3234 CB B LEU A 104 ? 17.83838 84.20522 -7.89778 0.425 12.74366 C ? A ? 104 CB 1
   ATOM 3235 CG B LEU A 104 ? 17.01608 82.97198 -8.27897 0.425 10.22427 C ? A ? 104 CG 1
   ATOM 3236 CD1 B LEU A 104 ? 16.73006 82.06826 -7.05022 0.425 12.40155 C ? A ? 104 CD1 1
   ATOM 3237 CD2 B LEU A 104 ? 15.66812 83.27145 -8.92875 0.425 13.07850 C ? A ? 104 CD2 1
   ATOM 3238 H B LEU A 104 ? 19.15440 83.54950 -9.88432 0.425 15.88801 H ? A ? 104 H 1
   ATOM 3239 HA B LEU A 104 ? 17.32611 85.36180 -9.47809 0.425 13.85378 H ? A ? 104 HA 1
   ATOM 3240 HB2 B LEU A 104 ? 18.66355 83.90148 -7.48822 0.425 15.30175 H ? A ? 104 HB2 1
   ATOM 3241 HB3 B LEU A 104 ? 17.32344 84.72473 -7.26072 0.425 15.30175 H ? A ? 104 HB3 1
   ATOM 3242 HG B LEU A 104 ? 17.57154 82.51911 -8.93263 0.425 12.27850 H ? A ? 104 HG 1
   ATOM 3243 HD11 B LEU A 104 ? 16.27404 81.26556 -7.34789 0.425 14.89123 H ? A ? 104 HD11 1
   ATOM 3244 HD12 B LEU A 104 ? 17.57130 81.83356 -6.62818 0.425 14.89123 H ? A ? 104 HD12 1
   ATOM 3245 HD13 B LEU A 104 ? 16.17023 82.55397 -6.42446 0.425 14.89123 H ? A ? 104 HD13 1
   ATOM 3246 HD21 B LEU A 104 ? 15.15038 82.45242 -8.97387 0.425 15.70357 H ? A ? 104 HD21 1
   ATOM 3247 HD22 B LEU A 104 ? 15.19890 83.93032 -8.39338 0.425 15.70357 H ? A ? 104 HD22 1
   ATOM 3248 HD23 B LEU A 104 ? 15.81825 83.61753 -9.82239 0.425 15.70357 H ? A ? 104 HD23 1
   ATOM 3249 N D LEU A 104 ? 19.00127 84.31990 -10.09691 0.259 13.21272 N ? A ? 104 N 1
   ATOM 3250 CA D LEU A 104 ? 18.28873 85.06595 -9.06327 0.259 11.54126 C ? A ? 104 CA 1
   ATOM 3251 C D LEU A 104 ? 19.03149 86.35418 -8.73238 0.259 11.80925 C ? A ? 104 C 1
   ATOM 3252 O D LEU A 104 ? 18.41397 87.38203 -8.43070 0.259 10.29979 O ? A ? 104 O 1
   ATOM 3253 CB D LEU A 104 ? 18.09903 84.21630 -7.80795 0.259 11.91272 C ? A ? 104 CB 1
   ATOM 3254 CG D LEU A 104 ? 17.12907 83.04277 -7.97789 0.259 11.63292 C ? A ? 104 CG 1
   ATOM 3255 CD1 D LEU A 104 ? 17.00724 82.24847 -6.67393 0.259 12.68977 C ? A ? 104 CD1 1
   ATOM 3256 CD2 D LEU A 104 ? 15.74941 83.49714 -8.43074 0.259 12.24971 C ? A ? 104 CD2 1
   ATOM 3257 H D LEU A 104 ? 19.39586 83.60769 -9.82006 0.259 15.86463 H ? A ? 104 H 1
   ATOM 3258 HA D LEU A 104 ? 17.40372 85.28823 -9.39227 0.259 13.85888 H ? A ? 104 HA 1
   ATOM 3259 HB2 D LEU A 104 ? 18.95973 83.85119 -7.54952 0.259 14.30463 H ? A ? 104 HB2 1
   ATOM 3260 HB3 D LEU A 104 ? 17.75338 84.78333 -7.10091 0.259 14.30463 H ? A ? 104 HB3 1
   ATOM 3261 HG D LEU A 104 ? 17.48958 82.46683 -8.67015 0.259 13.96887 H ? A ? 104 HG 1
   ATOM 3262 HD11 D LEU A 104 ? 16.39913 81.50554 -6.81234 0.259 15.23709 H ? A ? 104 HD11 1
   ATOM 3263 HD12 D LEU A 104 ? 17.88352 81.91641 -6.42338 0.259 15.23709 H ? A ? 104 HD12 1
   ATOM 3264 HD13 D LEU A 104 ? 16.66372 82.83215 -5.97952 0.259 15.23709 H ? A ? 104 HD13 1
   ATOM 3265 HD21 D LEU A 104 ? 15.12011 82.76990 -8.30421 0.259 14.70902 H ? A ? 104 HD21 1
   ATOM 3266 HD22 D LEU A 104 ? 15.47979 84.26378 -7.90114 0.259 14.70902 H ? A ? 104 HD22 1
   ATOM 3267 HD23 D LEU A 104 ? 15.78924 83.74066 -9.36882 0.259 14.70902 H ? A ? 104 HD23 1
   ATOM 3268 N A GLU A 105 ? 20.33891 86.35367 -8.74605 0.316 11.72522 N ? A ? 105 N 1
   ATOM 3269 CA A GLU A 105 ? 21.07711 87.60373 -8.58827 0.316 11.39415 C ? A ? 105 CA 1
   ATOM 3270 C A GLU A 105 ? 20.80083 88.55158 -9.74829 0.316 11.19293 C ? A ? 105 C 1
   ATOM 3271 O A GLU A 105 ? 20.61860 89.75860 -9.54456 0.316 11.12692 O ? A ? 105 O 1
   ATOM 3272 CB A GLU A 105 ? 22.57379 87.31312 -8.45270 0.316 13.93431 C ? A ? 105 CB 1
   ATOM 3273 CG A GLU A 105 ? 22.90999 86.53945 -7.17573 0.316 13.04283 C ? A ? 105 CG 1
   ATOM 3274 CD A GLU A 105 ? 24.32097 85.99388 -7.15528 0.316 17.46658 C ? A ? 105 CD 1
   ATOM 3275 OE1 A GLU A 105 ? 25.19480 86.61017 -7.80353 0.316 13.80728 O ? A ? 105 OE1 1
   ATOM 3276 OE2 A GLU A 105 ? 24.54974 84.96179 -6.48565 0.316 14.73852 O ? A ? 105 OE2 1
   ATOM 3277 H A GLU A 105 ? 20.82566 85.65021 -8.83447 0.316 14.07963 H ? A ? 105 H 1
   ATOM 3278 HA A GLU A 105 ? 20.78984 88.04453 -7.77337 0.316 13.68234 H ? A ? 105 HA 1
   ATOM 3279 HB2 A GLU A 105 ? 22.86273 86.78203 -9.21122 0.316 16.73054 H ? A ? 105 HB2 1
   ATOM 3280 HB3 A GLU A 105 ? 23.05837 88.15315 -8.43202 0.316 16.73054 H ? A ? 105 HB3 1
   ATOM 3281 HG2 A GLU A 105 ? 22.80994 87.13242 -6.41463 0.316 15.66076 H ? A ? 105 HG2 1
   ATOM 3282 HG3 A GLU A 105 ? 22.30046 85.78930 -7.09424 0.316 15.66076 H ? A ? 105 HG3 1
   ATOM 3283 N B GLU A 105 ? 20.27775 86.28743 -8.74384 0.425 11.70041 N ? A ? 105 N 1
   ATOM 3284 CA B GLU A 105 ? 21.05596 87.51788 -8.60747 0.425 11.38439 C ? A ? 105 CA 1
   ATOM 3285 C B GLU A 105 ? 20.72303 88.50025 -9.72811 0.425 11.17525 C ? A ? 105 C 1
   ATOM 3286 O B GLU A 105 ? 20.42978 89.67678 -9.48018 0.425 11.24667 O ? A ? 105 O 1
   ATOM 3287 CB B GLU A 105 ? 22.55461 87.18800 -8.59390 0.425 13.96116 C ? A ? 105 CB 1
   ATOM 3288 CG B GLU A 105 ? 22.95678 86.17723 -7.50313 0.425 12.98757 C ? A ? 105 CG 1
   ATOM 3289 CD B GLU A 105 ? 24.45803 85.89658 -7.42285 0.425 17.62007 C ? A ? 105 CD 1
   ATOM 3290 OE1 B GLU A 105 ? 25.15947 86.02126 -8.47100 0.425 9.37501 O ? A ? 105 OE1 1
   ATOM 3291 OE2 B GLU A 105 ? 24.92349 85.55894 -6.30411 0.425 14.91407 O ? A ? 105 OE2 1
   ATOM 3292 H B GLU A 105 ? 20.74471 85.57572 -8.86643 0.425 14.04986 H ? A ? 105 H 1
   ATOM 3293 HA B GLU A 105 ? 20.83553 87.94153 -7.76318 0.425 13.67063 H ? A ? 105 HA 1
   ATOM 3294 HB2 B GLU A 105 ? 22.79849 86.80948 -9.45305 0.425 16.76276 H ? A ? 105 HB2 1
   ATOM 3295 HB3 B GLU A 105 ? 23.05261 88.00572 -8.43824 0.425 16.76276 H ? A ? 105 HB3 1
   ATOM 3296 HG2 B GLU A 105 ? 22.67733 86.52409 -6.64145 0.425 15.59445 H ? A ? 105 HG2 1
   ATOM 3297 HG3 B GLU A 105 ? 22.51064 85.33472 -7.68213 0.425 15.59445 H ? A ? 105 HG3 1
   ATOM 3298 N D GLU A 105 ? 20.36509 86.31876 -8.75097 0.259 11.73060 N ? A ? 105 N 1
   ATOM 3299 CA D GLU A 105 ? 21.12485 87.55985 -8.60863 0.259 11.41474 C ? A ? 105 CA 1
   ATOM 3300 C D GLU A 105 ? 20.80320 88.52936 -9.74039 0.259 11.19624 C ? A ? 105 C 1
   ATOM 3301 O D GLU A 105 ? 20.59732 89.72760 -9.50810 0.259 11.15956 O ? A ? 105 O 1
   ATOM 3302 CB D GLU A 105 ? 22.62634 87.25662 -8.56000 0.259 13.92934 C ? A ? 105 CB 1
   ATOM 3303 CG D GLU A 105 ? 23.09120 86.68033 -7.22358 0.259 12.84600 C ? A ? 105 CG 1
   ATOM 3304 CD D GLU A 105 ? 24.37439 85.86698 -7.32318 0.259 17.49374 C ? A ? 105 CD 1
   ATOM 3305 OE1 D GLU A 105 ? 24.76681 85.48089 -8.45365 0.259 13.05494 O ? A ? 105 OE1 1
   ATOM 3306 OE2 D GLU A 105 ? 24.97960 85.61491 -6.25525 0.259 14.93502 O ? A ? 105 OE2 1
   ATOM 3307 H D GLU A 105 ? 20.84140 85.60854 -8.84219 0.259 14.08609 H ? A ? 105 H 1
   ATOM 3308 HA D GLU A 105 ? 20.88249 87.98479 -7.77102 0.259 13.70706 H ? A ? 105 HA 1
   ATOM 3309 HB2 D GLU A 105 ? 22.83693 86.60976 -9.25147 0.259 16.72457 H ? A ? 105 HB2 1
   ATOM 3310 HB3 D GLU A 105 ? 23.11633 88.07929 -8.71498 0.259 16.72457 H ? A ? 105 HB3 1
   ATOM 3311 HG2 D GLU A 105 ? 23.25099 87.41137 -6.60637 0.259 15.42457 H ? A ? 105 HG2 1
   ATOM 3312 HG3 D GLU A 105 ? 22.39765 86.09812 -6.87583 0.259 15.42457 H ? A ? 105 HG3 1
   ATOM 3313 N . PHE A 106 ? 20.75023 88.03021 -10.97541 1.000 10.85610 N ? A ? 106 N 1
   ATOM 3314 CA . PHE A 106 ? 20.42163 88.89749 -12.10265 1.000 10.08747 C ? A ? 106 CA 1
   ATOM 3315 C . PHE A 106 ? 19.01974 89.51202 -11.94686 1.000 9.80084 C ? A ? 106 C 1
   ATOM 3316 O . PHE A 106 ? 18.81312 90.68395 -12.27496 1.000 9.19782 O ? A ? 106 O 1
   ATOM 3317 HA . PHE A 106 ? 21.09634 89.59398 -12.12641 1.000 12.11432 H ? A ? 106 HA 1
   ATOM 3318 CB A PHE A 106 ? 20.44407 88.13728 -13.40802 0.806 11.63256 C ? A ? 106 CB 1
   ATOM 3319 CG A PHE A 106 ? 21.80224 87.59586 -13.81383 0.806 10.68575 C ? A ? 106 CG 1
   ATOM 3320 CD1 A PHE A 106 ? 22.96178 88.17726 -13.37440 0.806 14.49876 C ? A ? 106 CD1 1
   ATOM 3321 CD2 A PHE A 106 ? 21.86292 86.49094 -14.65350 0.806 12.19800 C ? A ? 106 CD2 1
   ATOM 3322 CE1 A PHE A 106 ? 24.21611 87.66628 -13.77033 0.806 15.60120 C ? A ? 106 CE1 1
   ATOM 3323 CE2 A PHE A 106 ? 23.10884 85.98273 -15.05313 0.806 15.84779 C ? A ? 106 CE2 1
   ATOM 3324 CZ A PHE A 106 ? 24.26015 86.59600 -14.63562 0.806 13.69887 C ? A ? 106 CZ 1
   ATOM 3325 H A PHE A 106 ? 20.89698 87.20645 -11.17411 0.316 13.03668 H ? A ? 106 H 1
   ATOM 3326 HB2 A PHE A 106 ? 19.84071 87.38146 -13.33322 0.806 13.96844 H ? A ? 106 HB2 1
   ATOM 3327 HB3 A PHE A 106 ? 20.14552 88.73149 -14.11420 0.806 13.96844 H ? A ? 106 HB3 1
   ATOM 3328 HD1 A PHE A 106 ? 22.92215 88.91539 -12.81004 0.806 17.40788 H ? A ? 106 HD1 1
   ATOM 3329 HD2 A PHE A 106 ? 21.07895 86.08836 -14.95054 0.806 14.64696 H ? A ? 106 HD2 1
   ATOM 3330 HE1 A PHE A 106 ? 25.00227 88.04714 -13.45125 0.806 18.73081 H ? A ? 106 HE1 1
   ATOM 3331 HE2 A PHE A 106 ? 23.15245 85.23169 -15.59989 0.806 19.02672 H ? A ? 106 HE2 1
   ATOM 3332 HZ A PHE A 106 ? 25.08214 86.28561 -14.94040 0.806 16.44801 H ? A ? 106 HZ 1
   ATOM 3333 CB B PHE A 106 ? 20.52131 88.12373 -13.41369 0.194 11.72387 C ? A ? 106 CB 1
   ATOM 3334 CG B PHE A 106 ? 21.93443 87.73109 -13.79217 0.194 11.04035 C ? A ? 106 CG 1
   ATOM 3335 CD1 B PHE A 106 ? 23.02580 88.39118 -13.25639 0.194 14.25534 C ? A ? 106 CD1 1
   ATOM 3336 CD2 B PHE A 106 ? 22.15810 86.70208 -14.68960 0.194 13.30402 C ? A ? 106 CD2 1
   ATOM 3337 CE1 B PHE A 106 ? 24.32616 88.02853 -13.60641 0.194 15.17133 C ? A ? 106 CE1 1
   ATOM 3338 CE2 B PHE A 106 ? 23.44933 86.34010 -15.04933 0.194 15.13928 C ? A ? 106 CE2 1
   ATOM 3339 CZ B PHE A 106 ? 24.52889 87.00411 -14.50877 0.194 15.70243 C ? A ? 106 CZ 1
   ATOM 3340 H B PHE A 106 ? 20.95315 87.22327 -11.19283 0.425 13.03668 H ? A ? 106 H 1
   ATOM 3341 HB2 B PHE A 106 ? 20.00019 87.30945 -13.33444 0.194 14.07801 H ? A ? 106 HB2 1
   ATOM 3342 HB3 B PHE A 106 ? 20.16727 88.67597 -14.12824 0.194 14.07801 H ? A ? 106 HB3 1
   ATOM 3343 HD1 B PHE A 106 ? 22.89037 89.08676 -12.65413 0.194 17.11578 H ? A ? 106 HD1 1
   ATOM 3344 HD2 B PHE A 106 ? 21.43459 86.24724 -15.05642 0.194 15.97419 H ? A ? 106 HD2 1
   ATOM 3345 HE1 B PHE A 106 ? 25.05240 88.47436 -13.23398 0.194 18.21496 H ? A ? 106 HE1 1
   ATOM 3346 HE2 B PHE A 106 ? 23.58577 85.64852 -15.65596 0.194 18.17650 H ? A ? 106 HE2 1
   ATOM 3347 HZ B PHE A 106 ? 25.39338 86.76220 -14.75176 0.194 18.85228 H ? A ? 106 HZ 1
   ATOM 3348 H D PHE A 106 ? 20.89755 87.20878 -11.18315 0.259 13.03668 H ? A ? 106 H 1
   ATOM 3349 N . ILE A 107 ? 18.01463 88.72857 -11.53674 1.000 9.60108 N ? A ? 107 N 1
   ATOM 3350 CA . ILE A 107 ? 16.67664 89.36637 -11.43465 1.000 9.02196 C ? A ? 107 CA 1
   ATOM 3351 C . ILE A 107 ? 16.62811 90.34415 -10.27065 1.000 9.67299 C ? A ? 107 C 1
   ATOM 3352 O . ILE A 107 ? 15.89969 91.35239 -10.32875 1.000 8.47274 O ? A ? 107 O 1
   ATOM 3353 CB . ILE A 107 ? 15.52925 88.31864 -11.40463 1.000 9.08186 C ? A ? 107 CB 1
   ATOM 3354 CG1 . ILE A 107 ? 14.18570 88.95818 -11.82843 1.000 8.79740 C ? A ? 107 CG1 1
   ATOM 3355 CG2 . ILE A 107 ? 15.37920 87.66781 -10.03844 1.000 9.73952 C ? A ? 107 CG2 1
   ATOM 3356 CD1 . ILE A 107 ? 12.96696 88.01249 -11.89680 1.000 11.28546 C ? A ? 107 CD1 1
   ATOM 3357 H . ILE A 107 ? 18.06703 87.89607 -11.32748 1.000 11.53066 H ? A ? 107 H 1
   ATOM 3358 HA . ILE A 107 ? 16.53413 89.88053 -12.24473 1.000 10.83572 H ? A ? 107 HA 1
   ATOM 3359 HB . ILE A 107 ? 15.77150 87.62817 -12.04139 1.000 10.90760 H ? A ? 107 HB 1
   ATOM 3360 HG12 . ILE A 107 ? 13.96923 89.65598 -11.19037 1.000 10.56624 H ? A ? 107 HG12 1
   ATOM 3361 HG13 . ILE A 107 ? 14.29929 89.34068 -12.71256 1.000 10.56624 H ? A ? 107 HG13 1
   ATOM 3362 HG21 . ILE A 107 ? 14.78631 86.90402 -10.11590 1.000 11.69679 H ? A ? 107 HG21 1
   ATOM 3363 HG22 . ILE A 107 ? 16.25187 87.37907 -9.72863 1.000 11.69679 H ? A ? 107 HG22 1
   ATOM 3364 HG23 . ILE A 107 ? 15.00595 88.31488 -9.41967 1.000 11.69679 H ? A ? 107 HG23 1
   ATOM 3365 HD11 . ILE A 107 ? 12.20021 88.50862 -12.22369 1.000 13.55192 H ? A ? 107 HD11 1
   ATOM 3366 HD12 . ILE A 107 ? 13.16886 87.28028 -12.50012 1.000 13.55192 H ? A ? 107 HD12 1
   ATOM 3367 HD13 . ILE A 107 ? 12.78405 87.66835 -11.00853 1.000 13.55192 H ? A ? 107 HD13 1
   ATOM 3368 N B SER A 108 ? 17.41561 90.10586 -9.22057 0.281 9.06755 N ? A ? 108 N 1
   ATOM 3369 CA B SER A 108 ? 17.44987 91.04073 -8.10233 0.281 8.09652 C ? A ? 108 CA 1
   ATOM 3370 C B SER A 108 ? 18.04946 92.38088 -8.51319 0.281 8.67980 C ? A ? 108 C 1
   ATOM 3371 O B SER A 108 ? 17.55365 93.43852 -8.10865 0.281 8.91757 O ? A ? 108 O 1
   ATOM 3372 CB B SER A 108 ? 18.24706 90.44615 -6.93895 0.281 10.02422 C ? A ? 108 CB 1
   ATOM 3373 OG B SER A 108 ? 17.63904 89.26225 -6.45260 0.281 11.54407 O ? A ? 108 OG 1
   ATOM 3374 H B SER A 108 ? 17.92990 89.42202 -9.13417 0.281 10.89042 H ? A ? 108 H 1
   ATOM 3375 HA B SER A 108 ? 16.53931 91.19187 -7.80412 0.281 9.72519 H ? A ? 108 HA 1
   ATOM 3376 HB2 B SER A 108 ? 19.14262 90.23592 -7.24664 0.281 12.03843 H ? A ? 108 HB2 1
   ATOM 3377 HB3 B SER A 108 ? 18.28726 91.09672 -6.22058 0.281 12.03843 H ? A ? 108 HB3 1
   ATOM 3378 HG B SER A 108 ? 16.87318 89.43453 -6.15363 0.281 13.86224 H ? A ? 108 HG 1
   ATOM 3379 N D SER A 108 ? 17.36618 90.07472 -9.18883 0.719 9.05057 N ? A ? 108 N 1
   ATOM 3380 CA D SER A 108 ? 17.46424 91.05410 -8.11350 0.719 8.02690 C ? A ? 108 CA 1
   ATOM 3381 C D SER A 108 ? 18.03994 92.36500 -8.63592 0.719 8.58650 C ? A ? 108 C 1
   ATOM 3382 O D SER A 108 ? 17.62577 93.45160 -8.22285 0.719 8.77558 O ? A ? 108 O 1
   ATOM 3383 CB D SER A 108 ? 18.34919 90.53212 -6.97118 0.719 9.93659 C ? A ? 108 CB 1
   ATOM 3384 OG D SER A 108 ? 17.79734 89.38525 -6.32311 0.719 11.53959 O ? A ? 108 OG 1
   ATOM 3385 H D SER A 108 ? 17.80823 89.34850 -9.05923 0.719 10.87005 H ? A ? 108 H 1
   ATOM 3386 HA D SER A 108 ? 16.57384 91.20464 -7.75933 0.719 9.64165 H ? A ? 108 HA 1
   ATOM 3387 HB2 D SER A 108 ? 19.21476 90.29211 -7.33734 0.719 11.93328 H ? A ? 108 HB2 1
   ATOM 3388 HB3 D SER A 108 ? 18.45126 91.23793 -6.31368 0.719 11.93328 H ? A ? 108 HB3 1
   ATOM 3389 HG D SER A 108 ? 17.50766 88.84326 -6.89576 0.719 13.85687 H ? A ? 108 HG 1
   ATOM 3390 N B GLU A 109 ? 19.13925 92.35531 -9.28883 0.281 9.56710 N ? A ? 109 N 1
   ATOM 3391 CA B GLU A 109 ? 19.72546 93.59490 -9.78482 0.281 9.37088 C ? A ? 109 CA 1
   ATOM 3392 C B GLU A 109 ? 18.76254 94.33413 -10.70179 0.281 9.24316 C ? A ? 109 C 1
   ATOM 3393 O B GLU A 109 ? 18.74146 95.57029 -10.70564 0.281 8.91054 O ? A ? 109 O 1
   ATOM 3394 CB B GLU A 109 ? 21.04357 93.29146 -10.50398 0.281 10.86221 C ? A ? 109 CB 1
   ATOM 3395 CG B GLU A 109 ? 21.99024 92.51111 -9.61969 0.281 12.54721 C ? A ? 109 CG 1
   ATOM 3396 CD B GLU A 109 ? 23.27847 92.08879 -10.31665 0.281 14.71671 C ? A ? 109 CD 1
   ATOM 3397 OE1 B GLU A 109 ? 23.33335 92.08453 -11.57395 0.281 14.88371 O ? A ? 109 OE1 1
   ATOM 3398 OE2 B GLU A 109 ? 24.23504 91.75503 -9.59010 0.281 19.74222 O ? A ? 109 OE2 1
   ATOM 3399 H B GLU A 109 ? 19.54998 91.64161 -9.53692 0.281 11.48989 H ? A ? 109 H 1
   ATOM 3400 HA B GLU A 109 ? 19.92484 94.17911 -9.03658 0.281 11.25442 H ? A ? 109 HA 1
   ATOM 3401 HB2 B GLU A 109 ? 20.86172 92.76410 -11.29753 0.281 13.04401 H ? A ? 109 HB2 1
   ATOM 3402 HB3 B GLU A 109 ? 21.47325 94.12527 -10.75104 0.281 13.04401 H ? A ? 109 HB3 1
   ATOM 3403 HG2 B GLU A 109 ? 22.23298 93.06265 -8.85957 0.281 15.06601 H ? A ? 109 HG2 1
   ATOM 3404 HG3 B GLU A 109 ? 21.54149 91.70657 -9.31598 0.281 15.06601 H ? A ? 109 HG3 1
   ATOM 3405 N D GLU A 109 ? 19.04182 92.26112 -9.51832 0.719 10.16163 N ? A ? 109 N 1
   ATOM 3406 CA D GLU A 109 ? 19.65175 93.41295 -10.15872 0.719 9.27482 C ? A ? 109 CA 1
   ATOM 3407 C D GLU A 109 ? 18.65365 94.16695 -11.01438 0.719 8.14675 C ? A ? 109 C 1
   ATOM 3408 O D GLU A 109 ? 18.63234 95.40743 -11.00739 0.719 10.16156 O ? A ? 109 O 1
   ATOM 3409 CB D GLU A 109 ? 20.86916 92.92060 -10.97185 0.719 7.61175 C ? A ? 109 CB 1
   ATOM 3410 CG D GLU A 109 ? 21.97894 92.45997 -10.01117 0.719 13.10251 C ? A ? 109 CG 1
   ATOM 3411 CD D GLU A 109 ? 23.03810 91.53643 -10.60240 0.719 15.27403 C ? A ? 109 CD 1
   ATOM 3412 OE1 D GLU A 109 ? 23.14490 91.42380 -11.84765 0.719 15.91394 O ? A ? 109 OE1 1
   ATOM 3413 OE2 D GLU A 109 ? 23.77525 90.91187 -9.78984 0.719 19.33544 O ? A ? 109 OE2 1
   ATOM 3414 H D GLU A 109 ? 19.38993 91.51427 -9.76456 0.719 12.20332 H ? A ? 109 H 1
   ATOM 3415 HA D GLU A 109 ? 19.96503 94.04668 -9.49454 0.719 11.13915 H ? A ? 109 HA 1
   ATOM 3416 HB2 D GLU A 109 ? 20.60855 92.17259 -11.53173 0.719 9.14347 H ? A ? 109 HB2 1
   ATOM 3417 HB3 D GLU A 109 ? 21.21020 93.64341 -11.52152 0.719 9.14347 H ? A ? 109 HB3 1
   ATOM 3418 HG2 D GLU A 109 ? 22.43914 93.24706 -9.68011 0.719 15.73238 H ? A ? 109 HG2 1
   ATOM 3419 HG3 D GLU A 109 ? 21.56404 91.98399 -9.27483 0.719 15.73238 H ? A ? 109 HG3 1
   ATOM 3420 N B ALA A 110 ? 17.96106 93.60162 -11.48005 0.281 8.30721 N ? A ? 110 N 1
   ATOM 3421 CA B ALA A 110 ? 16.95881 94.23824 -12.33020 0.281 8.48031 C ? A ? 110 CA 1
   ATOM 3422 C B ALA A 110 ? 15.86719 94.89570 -11.49344 0.281 9.51913 C ? A ? 110 C 1
   ATOM 3423 O B ALA A 110 ? 15.42380 96.01027 -11.80153 0.281 7.48759 O ? A ? 110 O 1
   ATOM 3424 CB B ALA A 110 ? 16.35458 93.21129 -13.28911 0.281 9.14898 C ? A ? 110 CB 1
   ATOM 3425 H B ALA A 110 ? 17.97825 92.74340 -11.53263 0.281 9.97802 H ? A ? 110 H 1
   ATOM 3426 HA B ALA A 110 ? 17.38937 94.92664 -12.86090 0.281 10.18573 H ? A ? 110 HA 1
   ATOM 3427 HB1 B ALA A 110 ? 15.67460 93.64457 -13.82837 0.281 10.98815 H ? A ? 110 HB1 1
   ATOM 3428 HB2 B ALA A 110 ? 17.05626 92.86128 -13.86011 0.281 10.98815 H ? A ? 110 HB2 1
   ATOM 3429 HB3 B ALA A 110 ? 15.95859 92.49188 -12.77283 0.281 10.98815 H ? A ? 110 HB3 1
   ATOM 3430 N D ALA A 110 ? 17.82270 93.44446 -11.74696 0.719 8.94519 N ? A ? 110 N 1
   ATOM 3431 CA D ALA A 110 ? 16.78707 94.05758 -12.56621 0.719 8.05983 C ? A ? 110 CA 1
   ATOM 3432 C D ALA A 110 ? 15.72509 94.74164 -11.71342 0.719 9.54188 C ? A ? 110 C 1
   ATOM 3433 O D ALA A 110 ? 15.24849 95.82867 -12.07173 0.719 8.06240 O ? A ? 110 O 1
   ATOM 3434 CB D ALA A 110 ? 16.16523 92.98023 -13.45492 0.719 8.90687 C ? A ? 110 CB 1
   ATOM 3435 H D ALA A 110 ? 17.83483 92.58563 -11.79014 0.719 10.74360 H ? A ? 110 H 1
   ATOM 3436 HA D ALA A 110 ? 17.18094 94.74149 -13.13015 0.719 9.68117 H ? A ? 110 HA 1
   ATOM 3437 HB1 D ALA A 110 ? 15.42264 93.36561 -13.94577 0.719 10.69761 H ? A ? 110 HB1 1
   ATOM 3438 HB2 D ALA A 110 ? 16.83743 92.65465 -14.07384 0.719 10.69761 H ? A ? 110 HB2 1
   ATOM 3439 HB3 D ALA A 110 ? 15.85027 92.25276 -12.89591 0.719 10.69761 H ? A ? 110 HB3 1
   ATOM 3440 N B ILE A 111 ? 15.42670 94.22872 -10.42288 0.281 8.34478 N ? A ? 111 N 1
   ATOM 3441 CA B ILE A 111 ? 14.43952 94.83296 -9.53084 0.281 8.39311 C ? A ? 111 CA 1
   ATOM 3442 C B ILE A 111 ? 14.95676 96.16312 -8.99243 0.281 9.61431 C ? A ? 111 C 1
   ATOM 3443 O B ILE A 111 ? 14.26350 97.18415 -9.03405 0.281 8.47092 O ? A ? 111 O 1
   ATOM 3444 CB B ILE A 111 ? 14.08044 93.85933 -8.39470 0.281 7.72306 C ? A ? 111 CB 1
   ATOM 3445 CG1 B ILE A 111 ? 13.30323 92.66181 -8.95410 0.281 10.02487 C ? A ? 111 CG1 1
   ATOM 3446 CG2 B ILE A 111 ? 13.29319 94.58429 -7.31485 0.281 9.56208 C ? A ? 111 CG2 1
   ATOM 3447 CD1 B ILE A 111 ? 13.21828 91.48908 -7.99256 0.281 10.63999 C ? A ? 111 CD1 1
   ATOM 3448 H B ILE A 111 ? 15.68004 93.43883 -10.19595 0.281 10.02310 H ? A ? 111 H 1
   ATOM 3449 HA B ILE A 111 ? 13.63156 95.01238 -10.03672 0.281 10.08109 H ? A ? 111 HA 1
   ATOM 3450 HB B ILE A 111 ? 14.89634 93.52204 -7.99292 0.281 9.27704 H ? A ? 111 HB 1
   ATOM 3451 HG12 B ILE A 111 ? 12.39801 92.94447 -9.15801 0.281 12.03921 H ? A ? 111 HG12 1
   ATOM 3452 HG13 B ILE A 111 ? 13.74394 92.35260 -9.76098 0.281 12.03921 H ? A ? 111 HG13 1
   ATOM 3453 HG21 B ILE A 111 ? 12.84944 93.92910 -6.75386 0.281 11.48386 H ? A ? 111 HG21 1
   ATOM 3454 HG22 B ILE A 111 ? 13.90446 95.11639 -6.78181 0.281 11.48386 H ? A ? 111 HG22 1
   ATOM 3455 HG23 B ILE A 111 ? 12.63509 95.15916 -7.73595 0.281 11.48386 H ? A ? 111 HG23 1
   ATOM 3456 HD11 B ILE A 111 ? 12.84518 90.72473 -8.45890 0.281 12.77736 H ? A ? 111 HD11 1
   ATOM 3457 HD12 B ILE A 111 ? 14.10920 91.27838 -7.67197 0.281 12.77736 H ? A ? 111 HD12 1
   ATOM 3458 HD13 B ILE A 111 ? 12.64748 91.73265 -7.24706 0.281 12.77736 H ? A ? 111 HD13 1
   ATOM 3459 N D ILE A 111 ? 15.35210 94.13741 -10.57292 0.719 8.25143 N ? A ? 111 N 1
   ATOM 3460 CA D ILE A 111 ? 14.39014 94.77581 -9.67028 0.719 8.39226 C ? A ? 111 CA 1
   ATOM 3461 C D ILE A 111 ? 14.93953 96.10189 -9.16033 0.719 9.74340 C ? A ? 111 C 1
   ATOM 3462 O D ILE A 111 ? 14.25852 97.13033 -9.16684 0.719 8.37243 O ? A ? 111 O 1
   ATOM 3463 CB D ILE A 111 ? 14.02963 93.82674 -8.51460 0.719 7.66408 C ? A ? 111 CB 1
   ATOM 3464 CG1 D ILE A 111 ? 13.19443 92.64657 -9.05271 0.719 10.07419 C ? A ? 111 CG1 1
   ATOM 3465 CG2 D ILE A 111 ? 13.32354 94.59698 -7.41418 0.719 9.58524 C ? A ? 111 CG2 1
   ATOM 3466 CD1 D ILE A 111 ? 13.28408 91.39341 -8.16822 0.719 10.88320 C ? A ? 111 CD1 1
   ATOM 3467 H D ILE A 111 ? 15.63801 93.37139 -10.30635 0.719 9.91108 H ? A ? 111 H 1
   ATOM 3468 HA D ILE A 111 ? 13.57814 94.96375 -10.16651 0.719 10.08008 H ? A ? 111 HA 1
   ATOM 3469 HB D ILE A 111 ? 14.83611 93.45278 -8.12648 0.719 9.20626 H ? A ? 111 HB 1
   ATOM 3470 HG12 D ILE A 111 ? 12.26334 92.91480 -9.09779 0.719 12.09839 H ? A ? 111 HG12 1
   ATOM 3471 HG13 D ILE A 111 ? 13.51523 92.41171 -9.93748 0.719 12.09839 H ? A ? 111 HG13 1
   ATOM 3472 HG21 D ILE A 111 ? 12.87202 93.96896 -6.82883 0.719 11.51166 H ? A ? 111 HG21 1
   ATOM 3473 HG22 D ILE A 111 ? 13.98058 95.10374 -6.91180 0.719 11.51166 H ? A ? 111 HG22 1
   ATOM 3474 HG23 D ILE A 111 ? 12.67718 95.19910 -7.81488 0.719 11.51166 H ? A ? 111 HG23 1
   ATOM 3475 HD11 D ILE A 111 ? 12.75332 90.68644 -8.56747 0.719 13.06920 H ? A ? 111 HD11 1
   ATOM 3476 HD12 D ILE A 111 ? 14.21154 91.11611 -8.10651 0.719 13.06920 H ? A ? 111 HD12 1
   ATOM 3477 HD13 D ILE A 111 ? 12.94264 91.60496 -7.28528 0.719 13.06920 H ? A ? 111 HD13 1
   ATOM 3478 N B ILE A 112 ? 16.19324 96.17079 -8.49106 0.281 7.53521 N ? A ? 112 N 1
   ATOM 3479 CA B ILE A 112 ? 16.76500 97.38984 -7.93853 0.281 7.39448 C ? A ? 112 CA 1
   ATOM 3480 C B ILE A 112 ? 16.94430 98.43276 -9.02885 0.281 9.39607 C ? A ? 112 C 1
   ATOM 3481 O B ILE A 112 ? 16.77131 99.62872 -8.77058 0.281 10.12985 O ? A ? 112 O 1
   ATOM 3482 CB B ILE A 112 ? 18.08244 97.07040 -7.20098 0.281 8.93936 C ? A ? 112 CB 1
   ATOM 3483 CG1 B ILE A 112 ? 17.75822 96.36957 -5.87995 0.281 8.12149 C ? A ? 112 CG1 1
   ATOM 3484 CG2 B ILE A 112 ? 18.91051 98.32723 -6.97864 0.281 9.89071 C ? A ? 112 CG2 1
   ATOM 3485 CD1 B ILE A 112 ? 18.92929 95.77234 -5.16821 0.281 11.35429 C ? A ? 112 CD1 1
   ATOM 3486 H B ILE A 112 ? 16.71497 95.48780 -8.46057 0.281 9.05162 H ? A ? 112 H 1
   ATOM 3487 HA B ILE A 112 ? 16.15254 97.76112 -7.28436 0.281 8.88274 H ? A ? 112 HA 1
   ATOM 3488 HB B ILE A 112 ? 18.61738 96.47665 -7.75070 0.281 10.73660 H ? A ? 112 HB 1
   ATOM 3489 HG12 B ILE A 112 ? 17.35538 97.01751 -5.28095 0.281 9.75516 H ? A ? 112 HG12 1
   ATOM 3490 HG13 B ILE A 112 ? 17.13234 95.65090 -6.06071 0.281 9.75516 H ? A ? 112 HG13 1
   ATOM 3491 HG21 B ILE A 112 ? 19.61640 98.13193 -6.34266 0.281 11.87821 H ? A ? 112 HG21 1
   ATOM 3492 HG22 B ILE A 112 ? 19.29509 98.60576 -7.82447 0.281 11.87821 H ? A ? 112 HG22 1
   ATOM 3493 HG23 B ILE A 112 ? 18.33568 99.02664 -6.63035 0.281 11.87821 H ? A ? 112 HG23 1
   ATOM 3494 HD11 B ILE A 112 ? 18.60664 95.18312 -4.46848 0.281 13.63451 H ? A ? 112 HD11 1
   ATOM 3495 HD12 B ILE A 112 ? 19.46256 95.26994 -5.80391 0.281 13.63451 H ? A ? 112 HD12 1
   ATOM 3496 HD13 B ILE A 112 ? 19.46085 96.48545 -4.78115 0.281 13.63451 H ? A ? 112 HD13 1
   ATOM 3497 N D ILE A 112 ? 16.19408 96.08793 -8.72354 0.719 7.59780 N ? A ? 112 N 1
   ATOM 3498 CA D ILE A 112 ? 16.82191 97.26735 -8.16954 0.719 6.85085 C ? A ? 112 CA 1
   ATOM 3499 C D ILE A 112 ? 16.92709 98.34350 -9.22937 0.719 9.52481 C ? A ? 112 C 1
   ATOM 3500 O D ILE A 112 ? 16.59632 99.50902 -8.97623 0.719 10.10641 O ? A ? 112 O 1
   ATOM 3501 CB D ILE A 112 ? 18.18962 96.88394 -7.58466 0.719 7.79002 C ? A ? 112 CB 1
   ATOM 3502 CG1 D ILE A 112 ? 18.01610 96.16477 -6.23639 0.719 8.23785 C ? A ? 112 CG1 1
   ATOM 3503 CG2 D ILE A 112 ? 19.06902 98.11272 -7.43612 0.719 9.93820 C ? A ? 112 CG2 1
   ATOM 3504 CD1 D ILE A 112 ? 19.27162 95.43171 -5.74520 0.719 10.86760 C ? A ? 112 CD1 1
   ATOM 3505 H D ILE A 112 ? 16.70606 95.39711 -8.73898 0.719 9.12672 H ? A ? 112 H 1
   ATOM 3506 HA D ILE A 112 ? 16.27778 97.62408 -7.45012 0.719 8.23038 H ? A ? 112 HA 1
   ATOM 3507 HB D ILE A 112 ? 18.62479 96.27259 -8.19930 0.719 9.35739 H ? A ? 112 HB 1
   ATOM 3508 HG12 D ILE A 112 ? 17.77731 96.82142 -5.56356 0.719 9.89478 H ? A ? 112 HG12 1
   ATOM 3509 HG13 D ILE A 112 ? 17.30803 95.50770 -6.32470 0.719 9.89478 H ? A ? 112 HG13 1
   ATOM 3510 HG21 D ILE A 112 ? 19.84479 97.88306 -6.90102 0.719 11.93521 H ? A ? 112 HG21 1
   ATOM 3511 HG22 D ILE A 112 ? 19.35000 98.40824 -8.31625 0.719 11.93521 H ? A ? 112 HG22 1
   ATOM 3512 HG23 D ILE A 112 ? 18.56100 98.81360 -6.99842 0.719 11.93521 H ? A ? 112 HG23 1
   ATOM 3513 HD11 D ILE A 112 ? 19.04025 94.89137 -4.97358 0.719 13.05049 H ? A ? 112 HD11 1
   ATOM 3514 HD12 D ILE A 112 ? 19.60542 94.86474 -6.45796 0.719 13.05049 H ? A ? 112 HD12 1
   ATOM 3515 HD13 D ILE A 112 ? 19.94430 96.08645 -5.50083 0.719 13.05049 H ? A ? 112 HD13 1
   ATOM 3516 N B HIS A 113 ? 17.24448 98.00699 -10.26257 0.281 9.14206 N ? A ? 113 N 1
   ATOM 3517 CA B HIS A 113 ? 17.41425 98.95489 -11.36063 0.281 10.11079 C ? A ? 113 CA 1
   ATOM 3518 C B HIS A 113 ? 16.10097 99.65378 -11.69365 0.281 10.35880 C ? A ? 113 C 1
   ATOM 3519 O B HIS A 113 ? 16.05680 100.88065 -11.82892 0.281 11.77062 O ? A ? 113 O 1
   ATOM 3520 CB B HIS A 113 ? 17.95623 98.23373 -12.59802 0.281 8.96113 C ? A ? 113 CB 1
   ATOM 3521 CG B HIS A 113 ? 18.01454 99.09575 -13.81807 0.281 12.03459 C ? A ? 113 CG 1
   ATOM 3522 ND1 B HIS A 113 ? 16.93097 99.28539 -14.64811 0.281 16.67044 N ? A ? 113 ND1 1
   ATOM 3523 CD2 B HIS A 113 ? 19.02535 99.82426 -14.34514 0.281 15.86536 C ? A ? 113 CD2 1
   ATOM 3524 CE1 B HIS A 113 ? 17.26696 100.10478 -15.62761 0.281 17.02804 C ? A ? 113 CE1 1
   ATOM 3525 NE2 B HIS A 113 ? 18.53365 100.44409 -15.46780 0.281 17.38528 N ? A ? 113 NE2 1
   ATOM 3526 H B HIS A 113 ? 17.35328 97.18322 -10.48431 0.281 10.97983 H ? A ? 113 H 1
   ATOM 3527 HA B HIS A 113 ? 18.05869 99.62757 -11.09028 0.281 12.14232 H ? A ? 113 HA 1
   ATOM 3528 HB2 B HIS A 113 ? 18.85634 97.92488 -12.41008 0.281 10.76273 H ? A ? 113 HB2 1
   ATOM 3529 HB3 B HIS A 113 ? 17.38087 97.47834 -12.79609 0.281 10.76273 H ? A ? 113 HB3 1
   ATOM 3530 HD1 B HIS A 113 ? 16.15655 98.92606 -14.54435 0.281 20.01389 H ? A ? 113 HD1 1
   ATOM 3531 HD2 B HIS A 113 ? 19.89030 99.89250 -14.01031 0.281 19.04780 H ? A ? 113 HD2 1
   ATOM 3532 HE1 B HIS A 113 ? 16.70784 100.39343 -16.31242 0.281 20.44301 H ? A ? 113 HE1 1
   ATOM 3533 N D HIS A 113 ? 17.32323 97.95840 -10.44465 0.719 8.95025 N ? A ? 113 N 1
   ATOM 3534 CA D HIS A 113 ? 17.44351 98.91744 -11.53227 0.719 9.92183 C ? A ? 113 CA 1
   ATOM 3535 C D HIS A 113 ? 16.12337 99.63689 -11.77409 0.719 10.34448 C ? A ? 113 C 1
   ATOM 3536 O D HIS A 113 ? 16.09016 100.86220 -11.89750 0.719 11.76717 O ? A ? 113 O 1
   ATOM 3537 CB D HIS A 113 ? 17.89193 98.20443 -12.80268 0.719 8.28502 C ? A ? 113 CB 1
   ATOM 3538 CG D HIS A 113 ? 17.92028 99.09787 -13.98746 0.719 11.40754 C ? A ? 113 CG 1
   ATOM 3539 ND1 D HIS A 113 ? 19.01653 99.86191 -14.31356 0.719 15.95569 N ? A ? 113 ND1 1
   ATOM 3540 CD2 D HIS A 113 ? 16.96865 99.38027 -14.90201 0.719 17.65122 C ? A ? 113 CD2 1
   ATOM 3541 CE1 D HIS A 113 ? 18.73239 100.58251 -15.38318 0.719 17.62929 C ? A ? 113 CE1 1
   ATOM 3542 NE2 D HIS A 113 ? 17.49149 100.31681 -15.75133 0.719 17.57666 N ? A ? 113 NE2 1
   ATOM 3543 H D HIS A 113 ? 17.52637 97.15112 -10.66059 0.719 10.74966 H ? A ? 113 H 1
   ATOM 3544 HA D HIS A 113 ? 18.11380 99.57706 -11.29451 0.719 11.91556 H ? A ? 113 HA 1
   ATOM 3545 HB2 D HIS A 113 ? 18.78709 97.85554 -12.66901 0.719 9.95139 H ? A ? 113 HB2 1
   ATOM 3546 HB3 D HIS A 113 ? 17.27721 97.47784 -12.98996 0.719 9.95139 H ? A ? 113 HB3 1
   ATOM 3547 HD2 D HIS A 113 ? 16.11750 99.00817 -14.94647 0.719 21.19083 H ? A ? 113 HD2 1
   ATOM 3548 HE1 D HIS A 113 ? 19.30888 101.17712 -15.80626 0.719 21.16452 H ? A ? 113 HE1 1
   ATOM 3549 HE2 D HIS A 113 ? 17.07968 100.67427 -16.41633 0.719 21.10136 H ? A ? 113 HE2 1
   ATOM 3550 N . VAL A 114 ? 15.02299 98.88036 -11.85465 1.000 8.98643 N ? A ? 114 N 1
   ATOM 3551 CA . VAL A 114 ? 13.71799 99.45608 -12.19160 1.000 9.08404 C ? A ? 114 CA 1
   ATOM 3552 C . VAL A 114 ? 13.17695 100.31565 -11.05446 1.000 9.96067 C ? A ? 114 C 1
   ATOM 3553 O . VAL A 114 ? 12.63216 101.40084 -11.28821 1.000 10.93916 O ? A ? 114 O 1
   ATOM 3554 HA . VAL A 114 ? 13.82335 100.04817 -12.95267 1.000 10.91021 H ? A ? 114 HA 1
   ATOM 3555 CB A VAL A 114 ? 12.72013 98.34542 -12.56679 0.213 8.13979 C ? A ? 114 CB 1
   ATOM 3556 CG1 A VAL A 114 ? 11.32600 98.92125 -12.75641 0.213 9.27541 C ? A ? 114 CG1 1
   ATOM 3557 CG2 A VAL A 114 ? 13.18802 97.63212 -13.82665 0.213 8.11008 C ? A ? 114 CG2 1
   ATOM 3558 HB A VAL A 114 ? 12.67627 97.69738 -11.84636 0.213 9.77711 H ? A ? 114 HB 1
   ATOM 3559 HG11 A VAL A 114 ? 10.77505 98.26933 -13.21723 0.213 11.13985 H ? A ? 114 HG11 1
   ATOM 3560 HG12 A VAL A 114 ? 10.94548 99.12017 -11.88662 0.213 11.13985 H ? A ? 114 HG12 1
   ATOM 3561 HG13 A VAL A 114 ? 11.38865 99.73309 -13.28356 0.213 11.13985 H ? A ? 114 HG13 1
   ATOM 3562 HG21 A VAL A 114 ? 12.51818 96.98113 -14.08822 0.213 9.74146 H ? A ? 114 HG21 1
   ATOM 3563 HG22 A VAL A 114 ? 13.30799 98.28554 -14.53343 0.213 9.74146 H ? A ? 114 HG22 1
   ATOM 3564 HG23 A VAL A 114 ? 14.02924 97.18552 -13.64277 0.213 9.74146 H ? A ? 114 HG23 1
   ATOM 3565 CB B VAL A 114 ? 12.75119 98.32308 -12.58349 0.787 8.04971 C ? A ? 114 CB 1
   ATOM 3566 CG1 B VAL A 114 ? 11.31993 98.83818 -12.64048 0.787 9.14791 C ? A ? 114 CG1 1
   ATOM 3567 CG2 B VAL A 114 ? 13.17596 97.77309 -13.93380 0.787 7.83513 C ? A ? 114 CG2 1
   ATOM 3568 H B VAL A 114 ? 15.01973 98.02407 -11.77491 0.281 10.79308 H ? A ? 114 H 1
   ATOM 3569 HB B VAL A 114 ? 12.77937 97.61488 -11.92125 0.787 9.66902 H ? A ? 114 HB 1
   ATOM 3570 HG11 B VAL A 114 ? 10.76067 98.17024 -13.06707 0.787 10.98686 H ? A ? 114 HG11 1
   ATOM 3571 HG12 B VAL A 114 ? 11.00749 99.00321 -11.73712 0.787 10.98686 H ? A ? 114 HG12 1
   ATOM 3572 HG13 B VAL A 114 ? 11.30084 99.66168 -13.15270 0.787 10.98686 H ? A ? 114 HG13 1
   ATOM 3573 HG21 B VAL A 114 ? 12.53543 97.10201 -14.21712 0.787 9.41153 H ? A ? 114 HG21 1
   ATOM 3574 HG22 B VAL A 114 ? 13.20083 98.49893 -14.57678 0.787 9.41153 H ? A ? 114 HG22 1
   ATOM 3575 HG23 B VAL A 114 ? 14.05661 97.37521 -13.84988 0.787 9.41153 H ? A ? 114 HG23 1
   ATOM 3576 H D VAL A 114 ? 15.00499 98.03134 -11.71884 0.719 10.79308 H ? A ? 114 H 1
   ATOM 3577 N . LEU A 115 ? 13.30954 99.85925 -9.81287 1.000 7.65358 N ? A ? 115 N 1
   ATOM 3578 CA . LEU A 115 ? 12.85239 100.65803 -8.70275 1.000 7.07030 C ? A ? 115 CA 1
   ATOM 3579 C . LEU A 115 ? 13.63805 101.95938 -8.63831 1.000 8.91419 C ? A ? 115 C 1
   ATOM 3580 O . LEU A 115 ? 13.07325 103.01269 -8.35053 1.000 9.50306 O ? A ? 115 O 1
   ATOM 3581 H . LEU A 115 ? 13.65593 99.10216 -9.59742 1.000 9.19366 H ? A ? 115 H 1
   ATOM 3582 HA . LEU A 115 ? 11.91183 100.86374 -8.82075 1.000 8.49372 H ? A ? 115 HA 1
   ATOM 3583 CB A LEU A 115 ? 12.96342 99.87962 -7.39495 0.265 8.70429 C ? A ? 115 CB 1
   ATOM 3584 CG A LEU A 115 ? 12.12903 98.59229 -7.39126 0.265 8.53362 C ? A ? 115 CG 1
   ATOM 3585 CD1 A LEU A 115 ? 12.03406 97.99302 -6.01007 0.265 8.45646 C ? A ? 115 CD1 1
   ATOM 3586 CD2 A LEU A 115 ? 10.73256 98.82008 -7.96417 0.265 7.57257 C ? A ? 115 CD2 1
   ATOM 3587 HB2 A LEU A 115 ? 13.89143 99.63608 -7.25213 0.265 10.45451 H ? A ? 115 HB2 1
   ATOM 3588 HB3 A LEU A 115 ? 12.65209 100.44105 -6.66779 0.265 10.45451 H ? A ? 115 HB3 1
   ATOM 3589 HG A LEU A 115 ? 12.58444 97.95470 -7.96308 0.265 10.24971 H ? A ? 115 HG 1
   ATOM 3590 HD11 A LEU A 115 ? 11.50484 97.18128 -6.05373 0.265 10.15712 H ? A ? 115 HD11 1
   ATOM 3591 HD12 A LEU A 115 ? 12.92749 97.78873 -5.69234 0.265 10.15712 H ? A ? 115 HD12 1
   ATOM 3592 HD13 A LEU A 115 ? 11.61020 98.63271 -5.41674 0.265 10.15712 H ? A ? 115 HD13 1
   ATOM 3593 HD21 A LEU A 115 ? 10.16622 98.07032 -7.72326 0.265 9.09644 H ? A ? 115 HD21 1
   ATOM 3594 HD22 A LEU A 115 ? 10.36983 99.64057 -7.59523 0.265 9.09644 H ? A ? 115 HD22 1
   ATOM 3595 HD23 A LEU A 115 ? 10.79494 98.89071 -8.92958 0.265 9.09644 H ? A ? 115 HD23 1
   ATOM 3596 CB B LEU A 115 ? 12.95386 99.87096 -7.40196 0.345 8.70418 C ? A ? 115 CB 1
   ATOM 3597 CG B LEU A 115 ? 11.67150 99.08367 -7.07858 0.345 6.47457 C ? A ? 115 CG 1
   ATOM 3598 CD1 B LEU A 115 ? 11.23006 98.17954 -8.20905 0.345 10.05993 C ? A ? 115 CD1 1
   ATOM 3599 CD2 B LEU A 115 ? 11.87873 98.31195 -5.77537 0.345 8.91749 C ? A ? 115 CD2 1
   ATOM 3600 HB2 B LEU A 115 ? 13.68537 99.23795 -7.47336 0.345 10.45439 H ? A ? 115 HB2 1
   ATOM 3601 HB3 B LEU A 115 ? 13.11955 100.48852 -6.67253 0.345 10.45439 H ? A ? 115 HB3 1
   ATOM 3602 HG B LEU A 115 ? 10.93903 99.70928 -6.96455 0.345 7.77885 H ? A ? 115 HG 1
   ATOM 3603 HD11 B LEU A 115 ? 10.44634 97.68196 -7.92782 0.345 12.08128 H ? A ? 115 HD11 1
   ATOM 3604 HD12 B LEU A 115 ? 11.01634 98.72337 -8.98331 0.345 12.08128 H ? A ? 115 HD12 1
   ATOM 3605 HD13 B LEU A 115 ? 11.95114 97.56729 -8.42373 0.345 12.08128 H ? A ? 115 HD13 1
   ATOM 3606 HD21 B LEU A 115 ? 11.07273 97.81162 -5.57304 0.345 10.71035 H ? A ? 115 HD21 1
   ATOM 3607 HD22 B LEU A 115 ? 12.62688 97.70416 -5.88381 0.345 10.71035 H ? A ? 115 HD22 1
   ATOM 3608 HD23 B LEU A 115 ? 12.06501 98.94180 -5.06158 0.345 10.71035 H ? A ? 115 HD23 1
   ATOM 3609 CB C LEU A 115 ? 12.98460 99.88167 -7.39348 0.390 8.69937 C ? A ? 115 CB 1
   ATOM 3610 CG C LEU A 115 ? 12.12445 98.62091 -7.26299 0.390 8.49689 C ? A ? 115 CG 1
   ATOM 3611 CD1 C LEU A 115 ? 12.41901 97.89105 -5.97377 0.390 8.20556 C ? A ? 115 CD1 1
   ATOM 3612 CD2 C LEU A 115 ? 10.65617 98.97077 -7.33022 0.390 6.54071 C ? A ? 115 CD2 1
   ATOM 3613 HB2 C LEU A 115 ? 13.91015 99.60762 -7.29781 0.390 10.44861 H ? A ? 115 HB2 1
   ATOM 3614 HB3 C LEU A 115 ? 12.73692 100.47345 -6.66592 0.390 10.44861 H ? A ? 115 HB3 1
   ATOM 3615 HG C LEU A 115 ? 12.33838 98.02898 -8.00107 0.390 10.20563 H ? A ? 115 HG 1
   ATOM 3616 HD11 C LEU A 115 ? 11.87850 97.08649 -5.93575 0.390 9.85604 H ? A ? 115 HD11 1
   ATOM 3617 HD12 C LEU A 115 ? 13.36043 97.65849 -5.95052 0.390 9.85604 H ? A ? 115 HD12 1
   ATOM 3618 HD13 C LEU A 115 ? 12.20285 98.47038 -5.22641 0.390 9.85604 H ? A ? 115 HD13 1
   ATOM 3619 HD21 C LEU A 115 ? 10.13444 98.19423 -7.07393 0.390 7.85822 H ? A ? 115 HD21 1
   ATOM 3620 HD22 C LEU A 115 ? 10.47817 99.70453 -6.72129 0.390 7.85822 H ? A ? 115 HD22 1
   ATOM 3621 HD23 C LEU A 115 ? 10.43522 99.23292 -8.23761 0.390 7.85822 H ? A ? 115 HD23 1
   ATOM 3622 N B HIS A 116 ? 14.95444 101.89792 -8.86095 0.893 9.59278 N ? A ? 116 N 1
   ATOM 3623 CA B HIS A 116 ? 15.78422 103.11159 -8.83172 0.893 9.08541 C ? A ? 116 CA 1
   ATOM 3624 C B HIS A 116 ? 15.31315 104.12281 -9.87145 0.893 11.93609 C ? A ? 116 C 1
   ATOM 3625 O B HIS A 116 ? 15.25096 105.33427 -9.59639 0.893 10.38345 O ? A ? 116 O 1
   ATOM 3626 CB B HIS A 116 ? 17.23363 102.71804 -9.09519 0.893 9.55679 C ? A ? 116 CB 1
   ATOM 3627 CG B HIS A 116 ? 18.17330 103.87504 -9.20206 0.893 10.33846 C ? A ? 116 CG 1
   ATOM 3628 ND1 B HIS A 116 ? 18.57321 104.37381 -10.42832 0.893 14.47754 N ? A ? 116 ND1 1
   ATOM 3629 CD2 B HIS A 116 ? 18.75054 104.65541 -8.26177 0.893 12.88738 C ? A ? 116 CD2 1
   ATOM 3630 CE1 B HIS A 116 ? 19.36704 105.41596 -10.22992 0.893 13.00975 C ? A ? 116 CE1 1
   ATOM 3631 NE2 B HIS A 116 ? 19.49912 105.60082 -8.92529 0.893 13.61252 N ? A ? 116 NE2 1
   ATOM 3632 H B HIS A 116 ? 15.38974 101.17565 -9.02961 0.893 11.52070 H ? A ? 116 H 1
   ATOM 3633 HA B HIS A 116 ? 15.72168 103.53073 -7.95919 0.893 10.91186 H ? A ? 116 HA 1
   ATOM 3634 HB2 B HIS A 116 ? 17.54002 102.15675 -8.36582 0.893 11.47752 H ? A ? 116 HB2 1
   ATOM 3635 HB3 B HIS A 116 ? 17.27474 102.22762 -9.93108 0.893 11.47752 H ? A ? 116 HB3 1
   ATOM 3636 HD2 B HIS A 116 ? 18.65921 104.56978 -7.34024 0.893 15.47422 H ? A ? 116 HD2 1
   ATOM 3637 HE1 B HIS A 116 ? 19.76442 105.93076 -10.89472 0.893 15.62106 H ? A ? 116 HE1 1
   ATOM 3638 HE2 B HIS A 116 ? 19.97543 106.21246 -8.55297 0.893 16.34438 H ? A ? 116 HE2 1
   ATOM 3639 N C HIS A 116 ? 14.94510 101.89634 -8.89825 0.107 9.57988 N ? A ? 116 N 1
   ATOM 3640 CA C HIS A 116 ? 15.76779 103.10113 -8.92085 0.107 9.24143 C ? A ? 116 CA 1
   ATOM 3641 C C HIS A 116 ? 15.33151 104.06777 -10.00712 0.107 11.62798 C ? A ? 116 C 1
   ATOM 3642 O C HIS A 116 ? 15.40921 105.28571 -9.81095 0.107 10.81585 O ? A ? 116 O 1
   ATOM 3643 CB C HIS A 116 ? 17.23091 102.70299 -9.11834 0.107 9.68584 C ? A ? 116 CB 1
   ATOM 3644 CG C HIS A 116 ? 18.16016 103.85956 -9.30242 0.107 10.55757 C ? A ? 116 CG 1
   ATOM 3645 ND1 C HIS A 116 ? 18.44810 104.38969 -10.54217 0.107 14.03233 N ? A ? 116 ND1 1
   ATOM 3646 CD2 C HIS A 116 ? 18.86604 104.58822 -8.40628 0.107 12.80915 C ? A ? 116 CD2 1
   ATOM 3647 CE1 C HIS A 116 ? 19.28819 105.39997 -10.39988 0.107 13.61722 C ? A ? 116 CE1 1
   ATOM 3648 NE2 C HIS A 116 ? 19.55804 105.54105 -9.11412 0.107 13.77030 N ? A ? 116 NE2 1
   ATOM 3649 H C HIS A 116 ? 15.37677 101.17121 -9.06391 0.107 11.50523 H ? A ? 116 H 1
   ATOM 3650 HA C HIS A 116 ? 15.68036 103.56239 -8.07203 0.107 11.09908 H ? A ? 116 HA 1
   ATOM 3651 HB2 C HIS A 116 ? 17.52637 102.20943 -8.33732 0.107 11.63237 H ? A ? 116 HB2 1
   ATOM 3652 HB3 C HIS A 116 ? 17.29651 102.14406 -9.90840 0.107 11.63237 H ? A ? 116 HB3 1
   ATOM 3653 HD2 C HIS A 116 ? 18.88001 104.46669 -7.48436 0.107 15.38034 H ? A ? 116 HD2 1
   ATOM 3654 HE1 C HIS A 116 ? 19.63128 105.92298 -11.08811 0.107 16.35003 H ? A ? 116 HE1 1
   ATOM 3655 HE2 C HIS A 116 ? 20.08175 106.13312 -8.77535 0.107 16.53373 H ? A ? 116 HE2 1
   ATOM 3656 N B SER A 117 ? 14.93123 103.62492 -11.04802 0.893 10.18481 N ? A ? 117 N 1
   ATOM 3657 CA B SER A 117 ? 14.49425 104.46415 -12.16312 0.893 9.71302 C ? A ? 117 CA 1
   ATOM 3658 C B SER A 117 ? 13.11621 105.05308 -11.91709 0.893 10.60919 C ? A ? 117 C 1
   ATOM 3659 O B SER A 117 ? 12.88698 106.25877 -12.16551 0.893 9.77843 O ? A ? 117 O 1
   ATOM 3660 CB B SER A 117 ? 14.47146 103.62014 -13.43954 0.893 11.86781 C ? A ? 117 CB 1
   ATOM 3661 OG B SER A 117 ? 14.03011 104.38189 -14.57961 0.893 18.78917 O ? A ? 117 OG 1
   ATOM 3662 H B SER A 117 ? 14.91528 102.78489 -11.23155 0.893 12.23113 H ? A ? 117 H 1
   ATOM 3663 HA B SER A 117 ? 15.12001 105.19823 -12.26540 0.893 11.66499 H ? A ? 117 HA 1
   ATOM 3664 HB2 B SER A 117 ? 15.36785 103.29213 -13.61214 0.893 14.25074 H ? A ? 117 HB2 1
   ATOM 3665 HB3 B SER A 117 ? 13.86474 102.87461 -13.30922 0.893 14.25074 H ? A ? 117 HB3 1
   ATOM 3666 HG B SER A 117 ? 13.24276 104.64881 -14.45945 0.893 22.55637 H ? A ? 117 HG 1
   ATOM 3667 N C SER A 117 ? 14.85161 103.55031 -11.13723 0.107 10.37169 N ? A ? 117 N 1
   ATOM 3668 CA C SER A 117 ? 14.48161 104.40022 -12.25928 0.107 9.96023 C ? A ? 117 CA 1
   ATOM 3669 C C SER A 117 ? 13.07220 104.95297 -12.12141 0.107 10.79214 C ? A ? 117 C 1
   ATOM 3670 O C SER A 117 ? 12.79733 106.05927 -12.60637 0.107 11.64274 O ? A ? 117 O 1
   ATOM 3671 CB C SER A 117 ? 14.60195 103.60906 -13.56308 0.107 12.26519 C ? A ? 117 CB 1
   ATOM 3672 OG C SER A 117 ? 14.26079 104.40805 -14.68394 0.107 18.03452 O ? A ? 117 OG 1
   ATOM 3673 H C SER A 117 ? 14.73159 102.71031 -11.27720 0.107 12.45539 H ? A ? 117 H 1
   ATOM 3674 HA C SER A 117 ? 15.09281 105.15250 -12.29689 0.107 11.96164 H ? A ? 117 HA 1
   ATOM 3675 HB2 C SER A 117 ? 15.51747 103.30418 -13.66190 0.107 14.72759 H ? A ? 117 HB2 1
   ATOM 3676 HB3 C SER A 117 ? 14.00122 102.84841 -13.52528 0.107 14.72759 H ? A ? 117 HB3 1
   ATOM 3677 HG C SER A 117 ? 13.46220 104.66149 -14.62370 0.107 21.65079 H ? A ? 117 HG 1
   ATOM 3678 N . ARG A 118 ? 12.17979 104.20735 -11.47280 1.000 8.78989 N ? A ? 118 N 1
   ATOM 3679 CA . ARG A 118 ? 10.78459 104.60147 -11.33728 1.000 6.75592 C ? A ? 118 CA 1
   ATOM 3680 C . ARG A 118 ? 10.46113 105.34856 -10.06331 1.000 9.53375 C ? A ? 118 C 1
   ATOM 3681 O . ARG A 118 ? 9.49509 106.13803 -10.06157 1.000 8.88140 O ? A ? 118 O 1
   ATOM 3682 HA . ARG A 118 ? 10.58613 105.20654 -12.06899 1.000 8.11647 H ? A ? 118 HA 1
   ATOM 3683 CB A ARG A 118 ? 9.87286 103.36540 -11.45106 0.839 9.56000 C ? A ? 118 CB 1
   ATOM 3684 CG A ARG A 118 ? 9.74576 102.79821 -12.85766 0.839 10.96748 C ? A ? 118 CG 1
   ATOM 3685 CD A ARG A 118 ? 8.82899 101.55537 -12.97614 0.839 15.25904 C ? A ? 118 CD 1
   ATOM 3686 NE A ARG A 118 ? 7.42948 101.91152 -12.81773 0.839 21.29655 N ? A ? 118 NE 1
   ATOM 3687 CZ A ARG A 118 ? 6.42911 101.52103 -13.60870 0.839 10.30072 C ? A ? 118 CZ 1
   ATOM 3688 NH1 A ARG A 118 ? 6.62972 100.77738 -14.68368 0.839 15.31488 N ? A ? 118 NH1 1
   ATOM 3689 NH2 A ARG A 118 ? 5.20005 101.85817 -13.28528 0.839 14.01880 N ? A ? 118 NH2 1
   ATOM 3690 HB2 A ARG A 118 ? 10.23145 102.66449 -10.88446 0.839 11.48137 H ? A ? 118 HB2 1
   ATOM 3691 HB3 A ARG A 118 ? 8.98285 103.61017 -11.15296 0.839 11.48137 H ? A ? 118 HB3 1
   ATOM 3692 HG2 A ARG A 118 ? 9.37984 103.48574 -13.43584 0.839 13.17034 H ? A ? 118 HG2 1
   ATOM 3693 HG3 A ARG A 118 ? 10.62793 102.53948 -13.16706 0.839 13.17034 H ? A ? 118 HG3 1
   ATOM 3694 HD2 A ARG A 118 ? 8.94460 101.15293 -13.85111 0.839 18.32021 H ? A ? 118 HD2 1
   ATOM 3695 HD3 A ARG A 118 ? 9.06193 100.91699 -12.28396 0.839 18.32021 H ? A ? 118 HD3 1
   ATOM 3696 HE A ARG A 118 ? 7.22788 102.41999 -12.15409 0.839 25.56523 H ? A ? 118 HE 1
   ATOM 3697 HH11 A ARG A 118 ? 7.42630 100.52950 -14.89252 0.839 18.38722 H ? A ? 118 HH11 1
   ATOM 3698 HH12 A ARG A 118 ? 5.96360 100.54166 -15.17391 0.839 18.38722 H ? A ? 118 HH12 1
   ATOM 3699 HH21 A ARG A 118 ? 5.05386 102.32154 -12.57569 0.839 16.83193 H ? A ? 118 HH21 1
   ATOM 3700 HH22 A ARG A 118 ? 4.54235 101.61530 -13.78333 0.839 16.83193 H ? A ? 118 HH22 1
   ATOM 3701 CB B ARG A 118 ? 9.87627 103.37339 -11.44557 0.161 9.63001 C ? A ? 118 CB 1
   ATOM 3702 CG B ARG A 118 ? 10.07680 102.57373 -12.72152 0.161 11.53439 C ? A ? 118 CG 1
   ATOM 3703 CD B ARG A 118 ? 8.96884 101.55122 -12.93203 0.161 14.67771 C ? A ? 118 CD 1
   ATOM 3704 NE B ARG A 118 ? 7.70001 102.19289 -13.25058 0.161 15.68652 N ? A ? 118 NE 1
   ATOM 3705 CZ B ARG A 118 ? 6.66732 101.57753 -13.81053 0.161 11.91145 C ? A ? 118 CZ 1
   ATOM 3706 NH1 B ARG A 118 ? 6.71987 100.29831 -14.13507 0.161 14.29103 N ? A ? 118 NH1 1
   ATOM 3707 NH2 B ARG A 118 ? 5.56063 102.26782 -14.06173 0.161 9.65874 N ? A ? 118 NH2 1
   ATOM 3708 H B ARG A 118 ? 12.33429 103.39326 -11.24262 0.893 10.55723 H ? A ? 118 H 1
   ATOM 3709 HB2 B ARG A 118 ? 10.05701 102.78495 -10.69593 0.161 11.56538 H ? A ? 118 HB2 1
   ATOM 3710 HB3 B ARG A 118 ? 8.95187 103.66637 -11.42201 0.161 11.56538 H ? A ? 118 HB3 1
   ATOM 3711 HG2 B ARG A 118 ? 10.07962 103.17799 -13.48031 0.161 13.85064 H ? A ? 118 HG2 1
   ATOM 3712 HG3 B ARG A 118 ? 10.92146 102.09939 -12.67203 0.161 13.85064 H ? A ? 118 HG3 1
   ATOM 3713 HD2 B ARG A 118 ? 9.20774 100.96646 -13.66815 0.161 17.62262 H ? A ? 118 HD2 1
   ATOM 3714 HD3 B ARG A 118 ? 8.85267 101.03260 -12.12059 0.161 17.62262 H ? A ? 118 HD3 1
   ATOM 3715 HE B ARG A 118 ? 7.61501 103.02778 -13.06260 0.161 18.83319 H ? A ? 118 HE 1
   ATOM 3716 HH11 B ARG A 118 ? 7.43517 99.84540 -13.98404 0.161 17.15860 H ? A ? 118 HH11 1
   ATOM 3717 HH12 B ARG A 118 ? 6.03878 99.91829 -14.49743 0.161 17.15860 H ? A ? 118 HH12 1
   ATOM 3718 HH21 B ARG A 118 ? 5.52015 103.10321 -13.86151 0.161 11.59985 H ? A ? 118 HH21 1
   ATOM 3719 HH22 B ARG A 118 ? 4.88459 101.87936 -14.42459 0.161 11.59985 H ? A ? 118 HH22 1
   ATOM 3720 H C ARG A 118 ? 12.36273 103.45599 -11.09650 0.107 10.55723 H ? A ? 118 H 1
   ATOM 3721 N A HIS A 119 ? 11.21684 105.11759 -8.98119 0.803 8.06860 N ? A ? 119 N 1
   ATOM 3722 CA A HIS A 119 ? 10.79854 105.53738 -7.64777 0.803 9.48304 C ? A ? 119 CA 1
   ATOM 3723 C A HIS A 119 ? 11.90885 106.26099 -6.88962 0.803 9.29288 C ? A ? 119 C 1
   ATOM 3724 O A HIS A 119 ? 12.17420 105.97758 -5.72321 0.803 9.68621 O ? A ? 119 O 1
   ATOM 3725 CB A HIS A 119 ? 10.29358 104.32923 -6.86760 0.803 9.14446 C ? A ? 119 CB 1
   ATOM 3726 CG A HIS A 119 ? 9.06411 103.75058 -7.47786 0.803 9.07145 C ? A ? 119 CG 1
   ATOM 3727 ND1 A HIS A 119 ? 7.90455 104.48300 -7.59649 0.803 10.28783 N ? A ? 119 ND1 1
   ATOM 3728 CD2 A HIS A 119 ? 8.82805 102.57075 -8.09721 0.803 8.33222 C ? A ? 119 CD2 1
   ATOM 3729 CE1 A HIS A 119 ? 7.00328 103.78013 -8.26236 0.803 7.57125 C ? A ? 119 CE1 1
   ATOM 3730 NE2 A HIS A 119 ? 7.54046 102.61757 -8.58444 0.803 8.57216 N ? A ? 119 NE2 1
   ATOM 3731 H A HIS A 119 ? 11.97793 104.71757 -8.99943 0.803 9.69169 H ? A ? 119 H 1
   ATOM 3732 HA A HIS A 119 ? 10.07702 106.17886 -7.74161 0.803 11.38901 H ? A ? 119 HA 1
   ATOM 3733 HB2 A HIS A 119 ? 10.98052 103.64442 -6.85953 0.803 10.98272 H ? A ? 119 HB2 1
   ATOM 3734 HB3 A HIS A 119 ? 10.08430 104.59991 -5.95995 0.803 10.98272 H ? A ? 119 HB3 1
   ATOM 3735 HD1 A HIS A 119 ? 7.78455 105.27575 -7.28546 0.803 12.35476 H ? A ? 119 HD1 1
   ATOM 3736 HD2 A HIS A 119 ? 9.42364 101.86115 -8.17865 0.803 10.00803 H ? A ? 119 HD2 1
   ATOM 3737 HE1 A HIS A 119 ? 6.13970 104.05711 -8.46830 0.803 9.09486 H ? A ? 119 HE1 1
   ATOM 3738 N C HIS A 119 ? 11.19762 105.09430 -8.98121 0.197 8.19675 N ? A ? 119 N 1
   ATOM 3739 CA C HIS A 119 ? 10.84392 105.57548 -7.64880 0.197 9.54052 C ? A ? 119 CA 1
   ATOM 3740 C C HIS A 119 ? 12.02713 106.28341 -7.00805 0.197 9.64091 C ? A ? 119 C 1
   ATOM 3741 O C HIS A 119 ? 12.57798 105.81987 -6.00302 0.197 10.11948 O ? A ? 119 O 1
   ATOM 3742 CB C HIS A 119 ? 10.37910 104.42831 -6.74840 0.197 9.30478 C ? A ? 119 CB 1
   ATOM 3743 CG C HIS A 119 ? 9.38715 103.52735 -7.40244 0.197 8.54554 C ? A ? 119 CG 1
   ATOM 3744 ND1 C HIS A 119 ? 8.07973 103.90352 -7.61369 0.197 10.73953 N ? A ? 119 ND1 1
   ATOM 3745 CD2 C HIS A 119 ? 9.50853 102.28072 -7.90986 0.197 8.91476 C ? A ? 119 CD2 1
   ATOM 3746 CE1 C HIS A 119 ? 7.43836 102.92908 -8.23258 0.197 8.90281 C ? A ? 119 CE1 1
   ATOM 3747 NE2 C HIS A 119 ? 8.28572 101.93698 -8.43427 0.197 9.59539 N ? A ? 119 NE2 1
   ATOM 3748 H C HIS A 119 ? 11.92379 104.63381 -8.99638 0.197 9.84546 H ? A ? 119 H 1
   ATOM 3749 HA C HIS A 119 ? 10.12456 106.21779 -7.75296 0.197 11.45799 H ? A ? 119 HA 1
   ATOM 3750 HB2 C HIS A 119 ? 11.14905 103.89307 -6.50022 0.197 11.17511 H ? A ? 119 HB2 1
   ATOM 3751 HB3 C HIS A 119 ? 9.96453 104.80121 -5.95469 0.197 11.17511 H ? A ? 119 HB3 1
   ATOM 3752 HD2 C HIS A 119 ? 10.27531 101.75448 -7.90507 0.197 10.70708 H ? A ? 119 HD2 1
   ATOM 3753 HE1 C HIS A 119 ? 6.54290 102.93987 -8.48345 0.197 10.69273 H ? A ? 119 HE1 1
   ATOM 3754 HE2 C HIS A 119 ? 8.10218 101.19570 -8.82976 0.197 11.52384 H ? A ? 119 HE2 1
   ATOM 3755 N A PRO A 120 ? 12.51073 107.27476 -7.48976 0.803 11.27872 N ? A ? 120 N 1
   ATOM 3756 CA A PRO A 120 ? 13.53470 108.02359 -6.74474 0.803 12.84945 C ? A ? 120 CA 1
   ATOM 3757 C A PRO A 120 ? 13.00670 108.60454 -5.42649 0.803 11.88839 C ? A ? 120 C 1
   ATOM 3758 O A PRO A 120 ? 13.79920 108.74089 -4.48174 0.803 15.25900 O ? A ? 120 O 1
   ATOM 3759 CB A PRO A 120 ? 13.95274 109.11908 -7.73890 0.803 16.59046 C ? A ? 120 CB 1
   ATOM 3760 CG A PRO A 120 ? 12.81109 109.24639 -8.65925 0.803 12.92239 C ? A ? 120 CG 1
   ATOM 3761 CD A PRO A 120 ? 12.25806 107.85725 -8.82164 0.803 10.50398 C ? A ? 120 CD 1
   ATOM 3762 HA A PRO A 120 ? 14.30604 107.46584 -6.55805 0.803 15.42871 H ? A ? 120 HA 1
   ATOM 3763 HB2 A PRO A 120 ? 14.11334 109.95096 -7.26658 0.803 19.91791 H ? A ? 120 HB2 1
   ATOM 3764 HB3 A PRO A 120 ? 14.75372 108.84713 -8.21363 0.803 19.91791 H ? A ? 120 HB3 1
   ATOM 3765 HG2 A PRO A 120 ? 12.14560 109.83845 -8.27521 0.803 15.51623 H ? A ? 120 HG2 1
   ATOM 3766 HG3 A PRO A 120 ? 13.11500 109.59700 -9.51108 0.803 15.51623 H ? A ? 120 HG3 1
   ATOM 3767 HD2 A PRO A 120 ? 11.30903 107.87842 -9.02114 0.803 12.61414 H ? A ? 120 HD2 1
   ATOM 3768 HD3 A PRO A 120 ? 12.73172 107.36960 -9.51356 0.803 12.61414 H ? A ? 120 HD3 1
   ATOM 3769 N C PRO A 120 ? 12.44283 107.42276 -7.55721 0.197 11.49143 N ? A ? 120 N 1
   ATOM 3770 CA C PRO A 120 ? 13.38703 108.27198 -6.81486 0.197 13.38550 C ? A ? 120 CA 1
   ATOM 3771 C C PRO A 120 ? 12.75730 108.91285 -5.58840 0.197 12.65111 C ? A ? 120 C 1
   ATOM 3772 O C PRO A 120 ? 13.48147 109.48824 -4.77010 0.197 17.14391 O ? A ? 120 O 1
   ATOM 3773 CB C PRO A 120 ? 13.81426 109.31879 -7.85157 0.197 16.01769 C ? A ? 120 CB 1
   ATOM 3774 CG C PRO A 120 ? 12.66908 109.38794 -8.80047 0.197 13.15705 C ? A ? 120 CG 1
   ATOM 3775 CD C PRO A 120 ? 12.09105 107.98671 -8.87322 0.197 10.85538 C ? A ? 120 CD 1
   ATOM 3776 HA C PRO A 120 ? 14.17381 107.76995 -6.55059 0.197 16.07197 H ? A ? 120 HA 1
   ATOM 3777 HB2 C PRO A 120 ? 13.96183 110.17440 -7.41908 0.197 19.23059 H ? A ? 120 HB2 1
   ATOM 3778 HB3 C PRO A 120 ? 14.62383 109.03041 -8.30139 0.197 19.23059 H ? A ? 120 HB3 1
   ATOM 3779 HG2 C PRO A 120 ? 12.00741 110.01383 -8.46676 0.197 15.79782 H ? A ? 120 HG2 1
   ATOM 3780 HG3 C PRO A 120 ? 12.98548 109.67293 -9.67200 0.197 15.79782 H ? A ? 120 HG3 1
   ATOM 3781 HD2 C PRO A 120 ? 11.12897 108.01345 -8.99396 0.197 13.03583 H ? A ? 120 HD2 1
   ATOM 3782 HD3 C PRO A 120 ? 12.50138 107.47826 -9.59016 0.197 13.03583 H ? A ? 120 HD3 1
   ATOM 3783 N A GLY A 121 ? 11.69475 108.83413 -5.29303 0.803 16.79568 N ? A ? 121 N 1
   ATOM 3784 CA A GLY A 121 ? 11.09032 109.33478 -4.04935 0.803 16.14545 C ? A ? 121 CA 1
   ATOM 3785 C A GLY A 121 ? 10.97395 108.32026 -2.92543 0.803 16.28216 C ? A ? 121 C 1
   ATOM 3786 O A GLY A 121 ? 10.65496 108.66065 -1.76296 0.803 16.84264 O ? A ? 121 O 1
   ATOM 3787 H A GLY A 121 ? 11.12033 108.70570 -5.92004 0.803 20.16418 H ? A ? 121 H 1
   ATOM 3788 HA2 A GLY A 121 ? 11.62597 110.07443 -3.72241 0.803 19.38391 H ? A ? 121 HA2 1
   ATOM 3789 HA3 A GLY A 121 ? 10.19683 109.65566 -4.24840 0.803 19.38391 H ? A ? 121 HA3 1
   ATOM 3790 N C GLY A 121 ? 11.43486 108.82455 -5.42436 0.197 15.47925 N ? A ? 121 N 1
   ATOM 3791 CA C GLY A 121 ? 10.82721 109.35303 -4.21618 0.197 15.16569 C ? A ? 121 CA 1
   ATOM 3792 C C GLY A 121 ? 11.01037 108.48391 -2.99725 0.197 15.46178 C ? A ? 121 C 1
   ATOM 3793 O C GLY A 121 ? 10.94884 108.98759 -1.86893 0.197 18.02943 O ? A ? 121 O 1
   ATOM 3794 H C GLY A 121 ? 10.88733 108.47177 -5.98592 0.197 18.58447 H ? A ? 121 H 1
   ATOM 3795 HA2 C GLY A 121 ? 11.21573 110.22090 -4.02444 0.197 18.20819 H ? A ? 121 HA2 1
   ATOM 3796 HA3 C GLY A 121 ? 9.87476 109.45951 -4.36584 0.197 18.20819 H ? A ? 121 HA3 1
   ATOM 3797 N A ASN A 122 ? 11.17131 107.06582 -3.27629 0.803 13.50400 N ? A ? 122 N 1
   ATOM 3798 CA A ASN A 122 ? 11.04932 105.98825 -2.31168 0.803 11.41797 C ? A ? 122 CA 1
   ATOM 3799 C A ASN A 122 ? 12.20641 105.01943 -2.47652 0.803 11.60789 C ? A ? 122 C 1
   ATOM 3800 O A ASN A 122 ? 12.15311 103.89815 -1.93784 0.803 12.12237 O ? A ? 122 O 1
   ATOM 3801 CB A ASN A 122 ? 9.72797 105.27127 -2.45282 0.803 14.40336 C ? A ? 122 CB 1
   ATOM 3802 CG A ASN A 122 ? 8.55325 106.10235 -1.92018 0.803 19.43150 C ? A ? 122 CG 1
   ATOM 3803 OD1 A ASN A 122 ? 7.82172 106.78782 -2.67534 0.803 16.85059 O ? A ? 122 OD1 1
   ATOM 3804 ND2 A ASN A 122 ? 8.38129 106.05627 -0.61244 0.803 12.58920 N ? A ? 122 ND2 1
   ATOM 3805 H A ASN A 122 ? 11.37810 106.80793 -4.07022 0.803 16.21417 H ? A ? 122 H 1
   ATOM 3806 HA A ASN A 122 ? 11.05772 106.34192 -1.40850 0.803 13.71093 H ? A ? 122 HA 1
   ATOM 3807 HB2 A ASN A 122 ? 9.56562 105.08620 -3.39105 0.803 17.29340 H ? A ? 122 HB2 1
   ATOM 3808 HB3 A ASN A 122 ? 9.76186 104.44127 -1.95197 0.803 17.29340 H ? A ? 122 HB3 1
   ATOM 3809 HD21 A ASN A 122 ? 7.74094 106.49907 -0.24707 0.803 15.11641 H ? A ? 122 HD21 1
   ATOM 3810 HD22 A ASN A 122 ? 8.90959 105.58346 -0.12566 0.803 15.11641 H ? A ? 122 HD22 1
   ATOM 3811 N C ASN A 122 ? 11.24191 107.19590 -3.20401 0.197 13.64001 N ? A ? 122 N 1
   ATOM 3812 CA C ASN A 122 ? 11.24763 106.24445 -2.10618 0.197 12.81518 C ? A ? 122 CA 1
   ATOM 3813 C C ASN A 122 ? 12.33004 105.19973 -2.27300 0.197 12.13618 C ? A ? 122 C 1
   ATOM 3814 O C ASN A 122 ? 12.33238 104.20981 -1.52658 0.197 11.55840 O ? A ? 122 O 1
   ATOM 3815 CB C ASN A 122 ? 9.88045 105.58971 -2.01177 0.197 13.97060 C ? A ? 122 CB 1
   ATOM 3816 CG C ASN A 122 ? 8.78843 106.60910 -1.81456 0.197 16.35331 C ? A ? 122 CG 1
   ATOM 3817 OD1 C ASN A 122 ? 8.93225 107.50826 -0.98618 0.197 11.62726 O ? A ? 122 OD1 1
   ATOM 3818 ND2 C ASN A 122 ? 7.70964 106.50583 -2.59545 0.197 16.48591 N ? A ? 122 ND2 1
   ATOM 3819 H C ASN A 122 ? 11.39908 106.84651 -3.97396 0.197 16.37738 H ? A ? 122 H 1
   ATOM 3820 HA C ASN A 122 ? 11.42114 106.69736 -1.26615 0.197 15.38758 H ? A ? 122 HA 1
   ATOM 3821 HB2 C ASN A 122 ? 9.70007 105.10491 -2.83233 0.197 16.77409 H ? A ? 122 HB2 1
   ATOM 3822 HB3 C ASN A 122 ? 9.86843 104.98052 -1.25703 0.197 16.77409 H ? A ? 122 HB3 1
   ATOM 3823 HD21 C ASN A 122 ? 7.06432 107.06842 -2.51389 0.197 19.79246 H ? A ? 122 HD21 1
   ATOM 3824 HD22 C ASN A 122 ? 7.66041 105.87675 -3.17977 0.197 19.79246 H ? A ? 122 HD22 1
   ATOM 3825 N . PHE A 123 ? 13.25152 105.39529 -3.21070 1.000 11.82142 N ? A ? 123 N 1
   ATOM 3826 CA . PHE A 123 ? 14.33993 104.46782 -3.45140 1.000 10.10855 C ? A ? 123 CA 1
   ATOM 3827 C . PHE A 123 ? 15.65465 105.23385 -3.51921 1.000 10.84133 C ? A ? 123 C 1
   ATOM 3828 O . PHE A 123 ? 16.46282 105.04966 -4.42680 1.000 10.98539 O ? A ? 123 O 1
   ATOM 3829 HA . PHE A 123 ? 14.40088 103.83280 -2.72069 1.000 12.13962 H ? A ? 123 HA 1
   ATOM 3830 CB A PHE A 123 ? 14.08554 103.65900 -4.72449 0.074 9.90857 C ? A ? 123 CB 1
   ATOM 3831 CG A PHE A 123 ? 14.74394 102.30741 -4.72234 0.074 10.25529 C ? A ? 123 CG 1
   ATOM 3832 CD1 A PHE A 123 ? 14.27290 101.29112 -3.90626 0.074 9.91531 C ? A ? 123 CD1 1
   ATOM 3833 CD2 A PHE A 123 ? 15.83108 102.05440 -5.53939 0.074 9.67960 C ? A ? 123 CD2 1
   ATOM 3834 CE1 A PHE A 123 ? 14.87817 100.04928 -3.90568 0.074 10.18638 C ? A ? 123 CE1 1
   ATOM 3835 CE2 A PHE A 123 ? 16.43861 100.81613 -5.54295 0.074 8.69193 C ? A ? 123 CE2 1
   ATOM 3836 CZ A PHE A 123 ? 15.96158 99.81184 -4.72529 0.074 9.42162 C ? A ? 123 CZ 1
   ATOM 3837 H A PHE A 123 ? 13.34697 106.16993 -3.57184 0.803 14.19507 H ? A ? 123 H 1
   ATOM 3838 HB2 A PHE A 123 ? 13.13011 103.52318 -4.82245 0.074 11.89965 H ? A ? 123 HB2 1
   ATOM 3839 HB3 A PHE A 123 ? 14.42966 104.15517 -5.48364 0.074 11.89965 H ? A ? 123 HB3 1
   ATOM 3840 HD1 A PHE A 123 ? 13.54162 101.44677 -3.35318 0.074 11.90774 H ? A ? 123 HD1 1
   ATOM 3841 HD2 A PHE A 123 ? 16.15624 102.72728 -6.09293 0.074 11.62488 H ? A ? 123 HD2 1
   ATOM 3842 HE1 A PHE A 123 ? 14.55544 99.37428 -3.35330 0.074 12.23303 H ? A ? 123 HE1 1
   ATOM 3843 HE2 A PHE A 123 ? 17.16934 100.65803 -6.09607 0.074 10.43968 H ? A ? 123 HE2 1
   ATOM 3844 HZ A PHE A 123 ? 16.37006 98.97635 -4.72700 0.074 11.31531 H ? A ? 123 HZ 1
   ATOM 3845 CB B PHE A 123 ? 14.10393 103.67613 -4.68578 0.926 9.84953 C ? A ? 123 CB 1
   ATOM 3846 CG B PHE A 123 ? 14.68049 102.28482 -4.64385 0.926 10.25368 C ? A ? 123 CG 1
   ATOM 3847 CD1 B PHE A 123 ? 14.12733 101.31652 -3.81354 0.926 9.87066 C ? A ? 123 CD1 1
   ATOM 3848 CD2 B PHE A 123 ? 15.72640 101.92843 -5.50085 0.926 9.62059 C ? A ? 123 CD2 1
   ATOM 3849 CE1 B PHE A 123 ? 14.62331 100.03482 -3.82825 0.926 10.54056 C ? A ? 123 CE1 1
   ATOM 3850 CE2 B PHE A 123 ? 16.22608 100.66167 -5.50154 0.926 8.08784 C ? A ? 123 CE2 1
   ATOM 3851 CZ B PHE A 123 ? 15.66265 99.70841 -4.65060 0.926 9.54534 C ? A ? 123 CZ 1
   ATOM 3852 HB2 B PHE A 123 ? 13.14734 103.59456 -4.82427 0.926 11.82880 H ? A ? 123 HB2 1
   ATOM 3853 HB3 B PHE A 123 ? 14.50918 104.14051 -5.43480 0.926 11.82880 H ? A ? 123 HB3 1
   ATOM 3854 HD1 B PHE A 123 ? 13.42205 101.53599 -3.24846 0.926 11.85415 H ? A ? 123 HD1 1
   ATOM 3855 HD2 B PHE A 123 ? 16.08503 102.56411 -6.07722 0.926 11.55407 H ? A ? 123 HD2 1
   ATOM 3856 HE1 B PHE A 123 ? 14.24917 99.38719 -3.27554 0.926 12.65804 H ? A ? 123 HE1 1
   ATOM 3857 HE2 B PHE A 123 ? 16.93316 100.43438 -6.06125 0.926 9.71477 H ? A ? 123 HE2 1
   ATOM 3858 HZ B PHE A 123 ? 15.99935 98.84152 -4.64417 0.926 11.46377 H ? A ? 123 HZ 1
   ATOM 3859 H C PHE A 123 ? 13.26304 106.07901 -3.73223 0.197 14.19507 H ? A ? 123 H 1
   ATOM 3860 N . GLY A 124 ? 15.88298 106.05851 -2.49403 1.000 10.28299 N ? A ? 124 N 1
   ATOM 3861 CA . GLY A 124 ? 17.19516 106.63129 -2.25535 1.000 14.69423 C ? A ? 124 CA 1
   ATOM 3862 C . GLY A 124 ? 18.14825 105.57074 -1.73792 1.000 16.01254 C ? A ? 124 C 1
   ATOM 3863 O . GLY A 124 ? 17.84718 104.37901 -1.71703 1.000 11.66997 O ? A ? 124 O 1
   ATOM 3864 H . GLY A 124 ? 15.28684 106.29922 -1.92283 1.000 12.34895 H ? A ? 124 H 1
   ATOM 3865 HA2 . GLY A 124 ? 17.54989 106.99640 -3.08104 1.000 17.64244 H ? A ? 124 HA2 1
   ATOM 3866 HA3 . GLY A 124 ? 17.12939 107.34190 -1.59839 1.000 17.64244 H ? A ? 124 HA3 1
   ATOM 3867 N . ALA A 125 ? 19.34124 106.00756 -1.32945 1.000 11.61626 N ? A ? 125 N 1
   ATOM 3868 CA . ALA A 125 ? 20.37972 105.03200 -1.01176 1.000 11.94578 C ? A ? 125 CA 1
   ATOM 3869 C . ALA A 125 ? 19.97963 104.11747 0.14865 1.000 10.88741 C ? A ? 125 C 1
   ATOM 3870 O . ALA A 125 ? 20.24238 102.90565 0.11748 1.000 11.72062 O ? A ? 125 O 1
   ATOM 3871 CB . ALA A 125 ? 21.70723 105.73247 -0.68201 1.000 16.45877 C ? A ? 125 CB 1
   ATOM 3872 H . ALA A 125 ? 19.56523 106.83214 -1.23202 1.000 13.94888 H ? A ? 125 H 1
   ATOM 3873 HA . ALA A 125 ? 20.50889 104.48353 -1.80132 1.000 14.34430 H ? A ? 125 HA 1
   ATOM 3874 HB1 . ALA A 125 ? 22.36476 105.06323 -0.43568 1.000 19.75989 H ? A ? 125 HB1 1
   ATOM 3875 HB2 . ALA A 125 ? 22.00927 106.22091 -1.46374 1.000 19.75989 H ? A ? 125 HB2 1
   ATOM 3876 HB3 . ALA A 125 ? 21.56607 106.34510 0.05667 1.000 19.75989 H ? A ? 125 HB3 1
   ATOM 3877 N . ASP A 126 ? 19.44517 104.68717 1.22591 1.000 13.29445 N ? A ? 126 N 1
   ATOM 3878 CA . ASP A 126 ? 19.05343 103.84925 2.35580 1.000 14.87857 C ? A ? 126 CA 1
   ATOM 3879 C . ASP A 126 ? 17.98007 102.82769 1.97065 1.000 13.38510 C ? A ? 126 C 1
   ATOM 3880 O . ASP A 126 ? 18.04570 101.65165 2.39567 1.000 9.63225 O ? A ? 126 O 1
   ATOM 3881 H . ASP A 126 ? 19.30293 105.52947 1.32537 1.000 15.96271 H ? A ? 126 H 1
   ATOM 3882 HA . ASP A 126 ? 19.83207 103.35256 2.65231 1.000 17.86365 H ? A ? 126 HA 1
   ATOM 3883 CB A ASP A 126 ? 18.57155 104.72398 3.49508 0.528 15.23721 C ? A ? 126 CB 1
   ATOM 3884 CG A ASP A 126 ? 19.72105 105.40655 4.23995 0.528 16.83619 C ? A ? 126 CG 1
   ATOM 3885 OD1 A ASP A 126 ? 20.90468 105.10270 3.99247 0.528 16.50659 O ? A ? 126 OD1 1
   ATOM 3886 OD2 A ASP A 126 ? 19.40072 106.24041 5.08957 0.528 17.13055 O ? A ? 126 OD2 1
   ATOM 3887 HB2 A ASP A 126 ? 17.99115 105.41526 3.13988 0.528 18.29402 H ? A ? 126 HB2 1
   ATOM 3888 HB3 A ASP A 126 ? 18.08476 104.17634 4.13071 0.528 18.29402 H ? A ? 126 HB3 1
   ATOM 3889 CB B ASP A 126 ? 18.55308 104.72064 3.49986 0.472 15.25009 C ? A ? 126 CB 1
   ATOM 3890 CG B ASP A 126 ? 19.65307 105.60170 4.10384 0.472 16.99241 C ? A ? 126 CG 1
   ATOM 3891 OD1 B ASP A 126 ? 20.81962 105.18215 4.16010 0.472 15.89095 O ? A ? 126 OD1 1
   ATOM 3892 OD2 B ASP A 126 ? 19.31970 106.71319 4.54015 0.472 23.38399 O ? A ? 126 OD2 1
   ATOM 3893 HB2 B ASP A 126 ? 17.85100 105.30272 3.16946 0.472 18.30948 H ? A ? 126 HB2 1
   ATOM 3894 HB3 B ASP A 126 ? 18.20691 104.14959 4.20341 0.472 18.30948 H ? A ? 126 HB3 1
   ATOM 3895 N A ALA A 127 ? 16.93965 103.26761 1.25136 0.415 11.66270 N ? A ? 127 N 1
   ATOM 3896 CA A ALA A 127 ? 15.88199 102.33250 0.86494 0.415 10.28050 C ? A ? 127 CA 1
   ATOM 3897 C A ALA A 127 ? 16.42923 101.25869 -0.06841 0.415 11.89183 C ? A ? 127 C 1
   ATOM 3898 O A ALA A 127 ? 16.02419 100.09025 -0.00174 0.415 9.98215 O ? A ? 127 O 1
   ATOM 3899 CB A ALA A 127 ? 14.73067 103.07164 0.18444 0.415 12.36572 C ? A ? 127 CB 1
   ATOM 3900 H A ALA A 127 ? 16.82740 104.07714 0.98367 0.415 14.00460 H ? A ? 127 H 1
   ATOM 3901 HA A ALA A 127 ? 15.53477 101.91143 1.66683 0.415 12.34597 H ? A ? 127 HA 1
   ATOM 3902 HB1 A ALA A 127 ? 14.04073 102.43213 -0.05202 0.415 14.84823 H ? A ? 127 HB1 1
   ATOM 3903 HB2 A ALA A 127 ? 14.37303 103.73233 0.79802 0.415 14.84823 H ? A ? 127 HB2 1
   ATOM 3904 HB3 A ALA A 127 ? 15.06442 103.50873 -0.61460 0.415 14.84823 H ? A ? 127 HB3 1
   ATOM 3905 N B ALA A 127 ? 16.99906 103.23779 1.15379 0.585 11.58336 N ? A ? 127 N 1
   ATOM 3906 CA B ALA A 127 ? 15.96064 102.29321 0.73238 0.585 10.44327 C ? A ? 127 CA 1
   ATOM 3907 C B ALA A 127 ? 16.52666 101.20848 -0.18555 0.585 11.87237 C ? A ? 127 C 1
   ATOM 3908 O B ALA A 127 ? 16.14332 100.03698 -0.07733 0.585 9.79431 O ? A ? 127 O 1
   ATOM 3909 CB B ALA A 127 ? 14.81990 103.02624 0.02648 0.585 12.19636 C ? A ? 127 CB 1
   ATOM 3910 H B ALA A 127 ? 16.91572 104.03400 0.83961 0.585 13.90940 H ? A ? 127 H 1
   ATOM 3911 HA B ALA A 127 ? 15.60303 101.86861 1.52782 0.585 12.54129 H ? A ? 127 HA 1
   ATOM 3912 HB1 B ALA A 127 ? 14.16520 102.37664 -0.27400 0.585 14.64500 H ? A ? 127 HB1 1
   ATOM 3913 HB2 B ALA A 127 ? 14.40920 103.64582 0.64965 0.585 14.64500 H ? A ? 127 HB2 1
   ATOM 3914 HB3 B ALA A 127 ? 15.17832 103.51056 -0.73370 0.585 14.64500 H ? A ? 127 HB3 1
   ATOM 3915 N A GLN A 128 ? 17.33305 101.64456 -0.96802 0.415 10.15320 N ? A ? 128 N 1
   ATOM 3916 CA A GLN A 128 ? 17.94195 100.67150 -1.86977 0.415 9.54959 C ? A ? 128 CA 1
   ATOM 3917 C A GLN A 128 ? 18.78136 99.66264 -1.10480 0.415 10.15247 C ? A ? 128 C 1
   ATOM 3918 O A GLN A 128 ? 18.77534 98.46813 -1.42880 0.415 9.47527 O ? A ? 128 O 1
   ATOM 3919 CB A GLN A 128 ? 18.79763 101.39286 -2.90791 0.415 9.26564 C ? A ? 128 CB 1
   ATOM 3920 CG A GLN A 128 ? 19.57365 100.44359 -3.79617 0.415 10.76764 C ? A ? 128 CG 1
   ATOM 3921 CD A GLN A 128 ? 20.06295 101.10056 -5.06132 0.415 11.04415 C ? A ? 128 CD 1
   ATOM 3922 OE1 A GLN A 128 ? 19.54356 102.14615 -5.46398 0.415 11.08312 O ? A ? 128 OE1 1
   ATOM 3923 NE2 A GLN A 128 ? 21.04097 100.48399 -5.71901 0.415 12.00340 N ? A ? 128 NE2 1
   ATOM 3924 H A GLN A 128 ? 17.60729 102.45257 -1.07529 0.415 12.19321 H ? A ? 128 H 1
   ATOM 3925 HA A GLN A 128 ? 17.23859 100.19046 -2.33321 0.415 11.46888 H ? A ? 128 HA 1
   ATOM 3926 HB2 A GLN A 128 ? 18.22056 101.92877 -3.47420 0.415 11.12813 H ? A ? 128 HB2 1
   ATOM 3927 HB3 A GLN A 128 ? 19.43488 101.96278 -2.44967 0.415 11.12813 H ? A ? 128 HB3 1
   ATOM 3928 HG2 A GLN A 128 ? 20.34626 100.11560 -3.30997 0.415 12.93054 H ? A ? 128 HG2 1
   ATOM 3929 HG3 A GLN A 128 ? 18.99937 99.70263 -4.04534 0.415 12.93054 H ? A ? 128 HG3 1
   ATOM 3930 HE21 A GLN A 128 ? 21.36340 99.74599 -5.41734 0.415 14.41345 H ? A ? 128 HE21 1
   ATOM 3931 HE22 A GLN A 128 ? 21.35090 100.82334 -6.44591 0.415 14.41345 H ? A ? 128 HE22 1
   ATOM 3932 N B GLN A 128 ? 17.41213 101.57185 -1.11652 0.585 10.54963 N ? A ? 128 N 1
   ATOM 3933 CA B GLN A 128 ? 18.02095 100.55550 -1.97962 0.585 9.24102 C ? A ? 128 CA 1
   ATOM 3934 C B GLN A 128 ? 18.85020 99.58303 -1.15520 0.585 10.14032 C ? A ? 128 C 1
   ATOM 3935 O B GLN A 128 ? 18.87604 98.37732 -1.43545 0.585 9.40377 O ? A ? 128 O 1
   ATOM 3936 CB B GLN A 128 ? 18.89512 101.20988 -3.06194 0.585 9.56045 C ? A ? 128 CB 1
   ATOM 3937 CG B GLN A 128 ? 19.47454 100.17691 -4.06361 0.585 10.77438 C ? A ? 128 CG 1
   ATOM 3938 CD B GLN A 128 ? 20.35402 100.76481 -5.15882 0.585 10.61266 C ? A ? 128 CD 1
   ATOM 3939 OE1 B GLN A 128 ? 20.06685 101.82849 -5.68912 0.585 12.10382 O ? A ? 128 OE1 1
   ATOM 3940 NE2 B GLN A 128 ? 21.38233 100.03045 -5.55467 0.585 10.32045 N ? A ? 128 NE2 1
   ATOM 3941 H B GLN A 128 ? 17.67150 102.37806 -1.26600 0.585 12.66892 H ? A ? 128 H 1
   ATOM 3942 HA B GLN A 128 ? 17.31352 100.06757 -2.42947 0.585 11.09859 H ? A ? 128 HA 1
   ATOM 3943 HB2 B GLN A 128 ? 18.35820 101.84509 -3.56107 0.585 11.48191 H ? A ? 128 HB2 1
   ATOM 3944 HB3 B GLN A 128 ? 19.63782 101.66577 -2.63595 0.585 11.48191 H ? A ? 128 HB3 1
   ATOM 3945 HG2 B GLN A 128 ? 20.01326 99.53894 -3.56998 0.585 12.93862 H ? A ? 128 HG2 1
   ATOM 3946 HG3 B GLN A 128 ? 18.73591 99.72187 -4.49752 0.585 12.93862 H ? A ? 128 HG3 1
   ATOM 3947 HE21 B GLN A 128 ? 21.52569 99.26228 -5.19557 0.585 12.39391 H ? A ? 128 HE21 1
   ATOM 3948 HE22 B GLN A 128 ? 21.90681 100.32168 -6.17087 0.585 12.39391 H ? A ? 128 HE22 1
   ATOM 3949 N A GLY A 129 ? 19.54147 100.12908 -0.10997 0.415 11.51856 N ? A ? 129 N 1
   ATOM 3950 CA A GLY A 129 ? 20.29114 99.20133 0.72189 0.415 10.19989 C ? A ? 129 CA 1
   ATOM 3951 C A GLY A 129 ? 19.38303 98.23435 1.45703 0.415 10.82296 C ? A ? 129 C 1
   ATOM 3952 O A GLY A 129 ? 19.70600 97.04923 1.60102 0.415 11.72165 O ? A ? 129 O 1
   ATOM 3953 H A GLY A 129 ? 19.63525 100.95881 0.09584 0.415 13.83164 H ? A ? 129 H 1
   ATOM 3954 HA2 A GLY A 129 ? 20.89943 98.68940 0.16619 0.415 12.24923 H ? A ? 129 HA2 1
   ATOM 3955 HA3 A GLY A 129 ? 20.80490 99.69884 1.37720 0.415 12.24923 H ? A ? 129 HA3 1
   ATOM 3956 N B GLY A 129 ? 19.57827 100.09731 -0.15746 0.585 11.51086 N ? A ? 129 N 1
   ATOM 3957 CA B GLY A 129 ? 20.30365 99.21112 0.74170 0.585 10.16146 C ? A ? 129 CA 1
   ATOM 3958 C B GLY A 129 ? 19.38282 98.23509 1.45135 0.585 10.80878 C ? A ? 129 C 1
   ATOM 3959 O B GLY A 129 ? 19.70016 97.04398 1.57401 0.585 11.75476 O ? A ? 129 O 1
   ATOM 3960 H B GLY A 129 ? 19.66394 100.93593 0.01273 0.585 13.82240 H ? A ? 129 H 1
   ATOM 3961 HA2 B GLY A 129 ? 20.95685 98.70340 0.23530 0.585 12.20312 H ? A ? 129 HA2 1
   ATOM 3962 HA3 B GLY A 129 ? 20.76489 99.73974 1.41156 0.585 12.20312 H ? A ? 129 HA3 1
   ATOM 3963 N . ALA A 130 ? 18.23972 98.72636 1.93604 1.000 10.27974 N ? A ? 130 N 1
   ATOM 3964 CA . ALA A 130 ? 17.28530 97.84166 2.61671 1.000 7.98434 C ? A ? 130 CA 1
   ATOM 3965 C . ALA A 130 ? 16.72425 96.80248 1.65718 1.000 9.00599 C ? A ? 130 C 1
   ATOM 3966 O . ALA A 130 ? 16.59792 95.60788 2.00198 1.000 9.48579 O ? A ? 130 O 1
   ATOM 3967 CB . ALA A 130 ? 16.16338 98.67019 3.21118 1.000 10.89952 C ? A ? 130 CB 1
   ATOM 3968 HA . ALA A 130 ? 17.73873 97.37487 3.33602 1.000 9.59057 H ? A ? 130 HA 1
   ATOM 3969 HB1 . ALA A 130 ? 15.50911 98.07568 3.61040 1.000 13.08879 H ? A ? 130 HB1 1
   ATOM 3970 HB2 . ALA A 130 ? 16.53079 99.26000 3.88795 1.000 13.08879 H ? A ? 130 HB2 1
   ATOM 3971 HB3 . ALA A 130 ? 15.74915 99.19264 2.50665 1.000 13.08879 H ? A ? 130 HB3 1
   ATOM 3972 H A ALA A 130 ? 17.99495 99.54909 1.88309 0.415 12.34506 H ? A ? 130 H 1
   ATOM 3973 H B ALA A 130 ? 17.99563 99.54950 1.88646 0.585 12.34506 H ? A ? 130 H 1
   ATOM 3974 N . MET A 131 ? 16.37201 97.22892 0.44261 1.000 7.58694 N ? A ? 131 N 1
   ATOM 3975 CA . MET A 131 ? 15.88717 96.27138 -0.54834 1.000 7.88954 C ? A ? 131 CA 1
   ATOM 3976 C . MET A 131 ? 16.95402 95.25109 -0.91969 1.000 8.29328 C ? A ? 131 C 1
   ATOM 3977 O . MET A 131 ? 16.66235 94.05969 -1.05087 1.000 8.84431 O ? A ? 131 O 1
   ATOM 3978 H . MET A 131 ? 16.40367 98.04558 0.17492 1.000 9.11369 H ? A ? 131 H 1
   ATOM 3979 HA . MET A 131 ? 15.13081 95.81815 -0.14412 1.000 9.47682 H ? A ? 131 HA 1
   ATOM 3980 CB A MET A 131 ? 15.41525 97.00029 -1.80002 0.495 9.98447 C ? A ? 131 CB 1
   ATOM 3981 CG A MET A 131 ? 14.80780 96.09286 -2.85808 0.495 9.35020 C ? A ? 131 CG 1
   ATOM 3982 SD A MET A 131 ? 13.34666 95.21298 -2.19867 0.495 7.41873 S ? A ? 131 SD 1
   ATOM 3983 CE A MET A 131 ? 12.11737 96.52252 -2.25587 0.495 9.42116 C ? A ? 131 CE 1
   ATOM 3984 HB2 A MET A 131 ? 14.73999 97.64842 -1.54536 0.495 11.99073 H ? A ? 131 HB2 1
   ATOM 3985 HB3 A MET A 131 ? 16.17443 97.45210 -2.20052 0.495 11.99073 H ? A ? 131 HB3 1
   ATOM 3986 HG2 A MET A 131 ? 14.52918 96.62523 -3.61957 0.495 11.22960 H ? A ? 131 HG2 1
   ATOM 3987 HG3 A MET A 131 ? 15.46434 95.43497 -3.13564 0.495 11.22960 H ? A ? 131 HG3 1
   ATOM 3988 HE1 A MET A 131 ? 11.25474 96.15709 -2.00441 0.495 11.31476 H ? A ? 131 HE1 1
   ATOM 3989 HE2 A MET A 131 ? 12.37326 97.22318 -1.63579 0.495 11.31476 H ? A ? 131 HE2 1
   ATOM 3990 HE3 A MET A 131 ? 12.07602 96.87769 -3.15756 0.495 11.31476 H ? A ? 131 HE3 1
   ATOM 3991 CB B MET A 131 ? 15.38698 96.96635 -1.81015 0.505 9.97541 C ? A ? 131 CB 1
   ATOM 3992 CG B MET A 131 ? 14.98619 95.99740 -2.94479 0.505 9.29378 C ? A ? 131 CG 1
   ATOM 3993 SD B MET A 131 ? 13.50283 94.96376 -2.66923 0.505 8.86720 S ? A ? 131 SD 1
   ATOM 3994 CE B MET A 131 ? 12.21504 96.22799 -2.65473 0.505 9.12722 C ? A ? 131 CE 1
   ATOM 3995 HB2 B MET A 131 ? 14.60607 97.49570 -1.58463 0.505 11.97986 H ? A ? 131 HB2 1
   ATOM 3996 HB3 B MET A 131 ? 16.09122 97.54136 -2.14821 0.505 11.97986 H ? A ? 131 HB3 1
   ATOM 3997 HG2 B MET A 131 ? 14.81885 96.52320 -3.74255 0.505 11.16190 H ? A ? 131 HG2 1
   ATOM 3998 HG3 B MET A 131 ? 15.72782 95.39092 -3.09669 0.505 11.16190 H ? A ? 131 HG3 1
   ATOM 3999 HE1 B MET A 131 ? 11.35844 95.80432 -2.48848 0.505 10.96203 H ? A ? 131 HE1 1
   ATOM 4000 HE2 B MET A 131 ? 12.40912 96.86844 -1.95255 0.505 10.96203 H ? A ? 131 HE2 1
   ATOM 4001 HE3 B MET A 131 ? 12.20151 96.67489 -3.51554 0.505 10.96203 H ? A ? 131 HE3 1
   ATOM 4002 N A ASN A 132 ? 18.21134 95.68160 -1.05033 0.410 8.71524 N ? A ? 132 N 1
   ATOM 4003 CA A ASN A 132 ? 19.27106 94.70835 -1.29779 0.410 7.99863 C ? A ? 132 CA 1
   ATOM 4004 C A ASN A 132 ? 19.39090 93.69898 -0.15837 0.410 9.50975 C ? A ? 132 C 1
   ATOM 4005 O A ASN A 132 ? 19.57314 92.49220 -0.39966 0.410 10.56821 O ? A ? 132 O 1
   ATOM 4006 CB A ASN A 132 ? 20.60569 95.41035 -1.50448 0.410 11.04311 C ? A ? 132 CB 1
   ATOM 4007 CG A ASN A 132 ? 21.69515 94.44794 -1.89440 0.410 9.93718 C ? A ? 132 CG 1
   ATOM 4008 OD1 A ASN A 132 ? 21.52555 93.61844 -2.79047 0.410 11.25880 O ? A ? 132 OD1 1
   ATOM 4009 ND2 A ASN A 132 ? 22.80802 94.53427 -1.20462 0.410 10.92341 N ? A ? 132 ND2 1
   ATOM 4010 H A ASN A 132 ? 18.46625 96.50150 -1.00150 0.410 10.46765 H ? A ? 132 H 1
   ATOM 4011 HA A ASN A 132 ? 19.04746 94.22830 -2.11047 0.410 9.60773 H ? A ? 132 HA 1
   ATOM 4012 HB2 A ASN A 132 ? 20.51420 96.06741 -2.21215 0.410 13.26110 H ? A ? 132 HB2 1
   ATOM 4013 HB3 A ASN A 132 ? 20.86788 95.84649 -0.67868 0.410 13.26110 H ? A ? 132 HB3 1
   ATOM 4014 HD21 A ASN A 132 ? 23.46593 94.00974 -1.38245 0.410 13.11746 H ? A ? 132 HD21 1
   ATOM 4015 HD22 A ASN A 132 ? 22.87950 95.11539 -0.57471 0.410 13.11746 H ? A ? 132 HD22 1
   ATOM 4016 N B ASN A 132 ? 18.20403 95.68870 -1.08689 0.177 8.73346 N ? A ? 132 N 1
   ATOM 4017 CA B ASN A 132 ? 19.25352 94.71309 -1.36325 0.177 8.07680 C ? A ? 132 CA 1
   ATOM 4018 C B ASN A 132 ? 19.43891 93.73861 -0.20481 0.177 9.53128 C ? A ? 132 C 1
   ATOM 4019 O B ASN A 132 ? 19.76331 92.56331 -0.42293 0.177 10.69230 O ? A ? 132 O 1
   ATOM 4020 CB B ASN A 132 ? 20.57222 95.41303 -1.66586 0.177 11.04329 C ? A ? 132 CB 1
   ATOM 4021 CG B ASN A 132 ? 21.70260 94.43534 -1.87037 0.177 10.03998 C ? A ? 132 CG 1
   ATOM 4022 OD1 B ASN A 132 ? 21.71189 93.67224 -2.83869 0.177 11.79846 O ? A ? 132 OD1 1
   ATOM 4023 ND2 B ASN A 132 ? 22.65552 94.44070 -0.95285 0.177 11.10060 N ? A ? 132 ND2 1
   ATOM 4024 H B ASN A 132 ? 18.45802 96.50936 -1.04677 0.177 10.48952 H ? A ? 132 H 1
   ATOM 4025 HA B ASN A 132 ? 18.99464 94.20817 -2.14998 0.177 9.70152 H ? A ? 132 HA 1
   ATOM 4026 HB2 B ASN A 132 ? 20.47561 95.93727 -2.47626 0.177 13.26132 H ? A ? 132 HB2 1
   ATOM 4027 HB3 B ASN A 132 ? 20.80353 95.99133 -0.92225 0.177 13.26132 H ? A ? 132 HB3 1
   ATOM 4028 HD21 B ASN A 132 ? 23.32264 93.90247 -1.02260 0.177 13.33008 H ? A ? 132 HD21 1
   ATOM 4029 HD22 B ASN A 132 ? 22.60791 94.98241 -0.28660 0.177 13.33008 H ? A ? 132 HD22 1
   ATOM 4030 N D ASN A 132 ? 18.18239 95.70469 -1.17508 0.413 8.68795 N ? A ? 132 N 1
   ATOM 4031 CA D ASN A 132 ? 19.24919 94.74899 -1.44142 0.413 7.98885 C ? A ? 132 CA 1
   ATOM 4032 C D ASN A 132 ? 19.35471 93.72402 -0.31874 0.413 9.48527 C ? A ? 132 C 1
   ATOM 4033 O D ASN A 132 ? 19.47697 92.51395 -0.56546 0.413 10.63189 O ? A ? 132 O 1
   ATOM 4034 CB D ASN A 132 ? 20.58710 95.45387 -1.59476 0.413 11.04051 C ? A ? 132 CB 1
   ATOM 4035 CG D ASN A 132 ? 21.74202 94.48232 -1.51596 0.413 10.22055 C ? A ? 132 CG 1
   ATOM 4036 OD1 D ASN A 132 ? 21.88757 93.61337 -2.37076 0.413 12.21495 O ? A ? 132 OD1 1
   ATOM 4037 ND2 D ASN A 132 ? 22.53652 94.59978 -0.46501 0.413 10.22870 N ? A ? 132 ND2 1
   ATOM 4038 H D ASN A 132 ? 18.41357 96.53271 -1.19864 0.413 10.43491 H ? A ? 132 H 1
   ATOM 4039 HA D ASN A 132 ? 19.04119 94.30043 -2.27594 0.413 9.59598 H ? A ? 132 HA 1
   ATOM 4040 HB2 D ASN A 132 ? 20.61923 95.89579 -2.45765 0.413 13.25798 H ? A ? 132 HB2 1
   ATOM 4041 HB3 D ASN A 132 ? 20.68879 96.10609 -0.88400 0.413 13.25798 H ? A ? 132 HB3 1
   ATOM 4042 HD21 D ASN A 132 ? 23.20850 94.07108 -0.37274 0.413 12.28380 H ? A ? 132 HD21 1
   ATOM 4043 HD22 D ASN A 132 ? 22.38111 95.20485 0.12604 0.413 12.28380 H ? A ? 132 HD22 1
   ATOM 4044 N A LYS A 133 ? 19.31962 94.16171 1.09263 0.410 9.01627 N ? A ? 133 N 1
   ATOM 4045 CA A LYS A 133 ? 19.35665 93.21209 2.20482 0.410 9.91066 C ? A ? 133 CA 1
   ATOM 4046 C A LYS A 133 ? 18.20369 92.21026 2.10897 0.410 10.31370 C ? A ? 133 C 1
   ATOM 4047 O A LYS A 133 ? 18.38893 91.00275 2.33379 0.410 11.32314 O ? A ? 133 O 1
   ATOM 4048 CB A LYS A 133 ? 19.30527 93.93674 3.54786 0.410 11.89903 C ? A ? 133 CB 1
   ATOM 4049 CG A LYS A 133 ? 20.61400 94.53269 4.01527 0.410 11.67581 C ? A ? 133 CG 1
   ATOM 4050 CD A LYS A 133 ? 20.46662 95.07501 5.44016 0.410 18.15231 C ? A ? 133 CD 1
   ATOM 4051 CE A LYS A 133 ? 20.55346 93.96125 6.48093 0.410 19.29030 C ? A ? 133 CE 1
   ATOM 4052 NZ A LYS A 133 ? 20.66012 94.53650 7.87663 0.410 19.75365 N ? A ? 133 NZ 1
   ATOM 4053 H A LYS A 133 ? 19.25194 94.98951 1.31574 0.410 10.82889 H ? A ? 133 H 1
   ATOM 4054 HA A LYS A 133 ? 20.19788 92.73114 2.16098 0.410 11.90216 H ? A ? 133 HA 1
   ATOM 4055 HB2 A LYS A 133 ? 18.66566 94.66269 3.47866 0.410 14.28821 H ? A ? 133 HB2 1
   ATOM 4056 HB3 A LYS A 133 ? 19.01759 93.30452 4.22494 0.410 14.28821 H ? A ? 133 HB3 1
   ATOM 4057 HG2 A LYS A 133 ? 21.30319 93.85011 4.01237 0.410 14.02034 H ? A ? 133 HG2 1
   ATOM 4058 HG3 A LYS A 133 ? 20.86794 95.26303 3.42959 0.410 14.02034 H ? A ? 133 HG3 1
   ATOM 4059 HD2 A LYS A 133 ? 21.17742 95.71123 5.61594 0.410 21.79214 H ? A ? 133 HD2 1
   ATOM 4060 HD3 A LYS A 133 ? 19.60357 95.50851 5.53031 0.410 21.79214 H ? A ? 133 HD3 1
   ATOM 4061 HE2 A LYS A 133 ? 19.75540 93.41185 6.43450 0.410 23.15772 H ? A ? 133 HE2 1
   ATOM 4062 HE3 A LYS A 133 ? 21.33968 93.41935 6.31034 0.410 23.15772 H ? A ? 133 HE3 1
   ATOM 4063 HZ1 A LYS A 133 ? 21.24253 94.06478 8.35661 0.410 23.71375 H ? A ? 133 HZ1 1
   ATOM 4064 HZ2 A LYS A 133 ? 20.93586 95.38179 7.83722 0.410 23.71375 H ? A ? 133 HZ2 1
   ATOM 4065 HZ3 A LYS A 133 ? 19.86634 94.51006 8.27826 0.410 23.71375 H ? A ? 133 HZ3 1
   ATOM 4066 N B LYS A 133 ? 19.23975 94.19529 1.02981 0.177 9.05780 N ? A ? 133 N 1
   ATOM 4067 CA B LYS A 133 ? 19.35897 93.28548 2.16502 0.177 9.94732 C ? A ? 133 CA 1
   ATOM 4068 C B LYS A 133 ? 18.22244 92.26736 2.17943 0.177 10.34293 C ? A ? 133 C 1
   ATOM 4069 O B LYS A 133 ? 18.42758 91.10120 2.54385 0.177 11.48129 O ? A ? 133 O 1
   ATOM 4070 CB B LYS A 133 ? 19.39015 94.07852 3.46663 0.177 11.97282 C ? A ? 133 CB 1
   ATOM 4071 CG B LYS A 133 ? 19.73882 93.24477 4.67936 0.177 13.32464 C ? A ? 133 CG 1
   ATOM 4072 CD B LYS A 133 ? 19.84866 94.10625 5.92364 0.177 15.98396 C ? A ? 133 CD 1
   ATOM 4073 CE B LYS A 133 ? 20.40868 93.31031 7.08687 0.177 17.89901 C ? A ? 133 CE 1
   ATOM 4074 NZ B LYS A 133 ? 20.54573 94.15891 8.30541 0.177 20.52318 N ? A ? 133 NZ 1
   ATOM 4075 H B LYS A 133 ? 19.03959 95.00672 1.23256 0.177 10.87873 H ? A ? 133 H 1
   ATOM 4076 HA B LYS A 133 ? 20.19451 92.79834 2.09112 0.177 11.94615 H ? A ? 133 HA 1
   ATOM 4077 HB2 B LYS A 133 ? 20.05526 94.78025 3.38842 0.177 14.37674 H ? A ? 133 HB2 1
   ATOM 4078 HB3 B LYS A 133 ? 18.51402 94.46701 3.61619 0.177 14.37674 H ? A ? 133 HB3 1
   ATOM 4079 HG2 B LYS A 133 ? 19.04536 92.58250 4.82567 0.177 15.99894 H ? A ? 133 HG2 1
   ATOM 4080 HG3 B LYS A 133 ? 20.59160 92.80576 4.53460 0.177 15.99894 H ? A ? 133 HG3 1
   ATOM 4081 HD2 B LYS A 133 ? 20.44227 94.85313 5.74847 0.177 19.19012 H ? A ? 133 HD2 1
   ATOM 4082 HD3 B LYS A 133 ? 18.96892 94.43233 6.16987 0.177 19.19012 H ? A ? 133 HD3 1
   ATOM 4083 HE2 B LYS A 133 ? 19.81040 92.57477 7.29167 0.177 21.48817 H ? A ? 133 HE2 1
   ATOM 4084 HE3 B LYS A 133 ? 21.28553 92.96898 6.85123 0.177 21.48817 H ? A ? 133 HE3 1
   ATOM 4085 HZ1 B LYS A 133 ? 20.82843 93.66529 8.98990 0.177 24.63718 H ? A ? 133 HZ1 1
   ATOM 4086 HZ2 B LYS A 133 ? 21.13299 94.81113 8.15766 0.177 24.63718 H ? A ? 133 HZ2 1
   ATOM 4087 HZ3 B LYS A 133 ? 19.75969 94.51997 8.51489 0.177 24.63718 H ? A ? 133 HZ3 1
   ATOM 4088 N D LYS A 133 ? 19.32730 94.19634 0.92993 0.413 8.95329 N ? A ? 133 N 1
   ATOM 4089 CA D LYS A 133 ? 19.44282 93.29536 2.07901 0.413 9.91094 C ? A ? 133 CA 1
   ATOM 4090 C D LYS A 133 ? 18.30932 92.27043 2.09495 0.413 10.37629 C ? A ? 133 C 1
   ATOM 4091 O D LYS A 133 ? 18.53174 91.08318 2.38179 0.413 11.43054 O ? A ? 133 O 1
   ATOM 4092 CB D LYS A 133 ? 19.46259 94.11214 3.37191 0.413 11.94316 C ? A ? 133 CB 1
   ATOM 4093 CG D LYS A 133 ? 20.21878 93.47566 4.52861 0.413 12.93522 C ? A ? 133 CG 1
   ATOM 4094 CD D LYS A 133 ? 20.21863 94.34795 5.79110 0.413 16.73317 C ? A ? 133 CD 1
   ATOM 4095 CE D LYS A 133 ? 21.46160 95.24919 5.85369 0.413 17.53663 C ? A ? 133 CE 1
   ATOM 4096 NZ D LYS A 133 ? 21.63873 95.88786 7.18735 0.413 15.87985 N ? A ? 133 NZ 1
   ATOM 4097 H D LYS A 133 ? 19.24355 95.02653 1.13817 0.413 10.75332 H ? A ? 133 H 1
   ATOM 4098 HA D LYS A 133 ? 20.27852 92.80651 2.01969 0.413 11.90249 H ? A ? 133 HA 1
   ATOM 4099 HB2 D LYS A 133 ? 19.88129 94.96744 3.18740 0.413 14.34116 H ? A ? 133 HB2 1
   ATOM 4100 HB3 D LYS A 133 ? 18.54717 94.24683 3.66304 0.413 14.34116 H ? A ? 133 HB3 1
   ATOM 4101 HG2 D LYS A 133 ? 19.80252 92.62805 4.75040 0.413 15.53162 H ? A ? 133 HG2 1
   ATOM 4102 HG3 D LYS A 133 ? 21.14087 93.33309 4.26342 0.413 15.53162 H ? A ? 133 HG3 1
   ATOM 4103 HD2 D LYS A 133 ? 19.43121 94.91440 5.79007 0.413 20.08917 H ? A ? 133 HD2 1
   ATOM 4104 HD3 D LYS A 133 ? 20.21595 93.77754 6.57566 0.413 20.08917 H ? A ? 133 HD3 1
   ATOM 4105 HE2 D LYS A 133 ? 22.25000 94.71501 5.66933 0.413 21.05333 H ? A ? 133 HE2 1
   ATOM 4106 HE3 D LYS A 133 ? 21.37600 95.95355 5.19229 0.413 21.05333 H ? A ? 133 HE3 1
   ATOM 4107 HZ1 D LYS A 133 ? 22.32942 96.44879 7.16691 0.413 19.06519 H ? A ? 133 HZ1 1
   ATOM 4108 HZ2 D LYS A 133 ? 20.90509 96.34097 7.40772 0.413 19.06519 H ? A ? 133 HZ2 1
   ATOM 4109 HZ3 D LYS A 133 ? 21.79031 95.26546 7.80520 0.413 19.06519 H ? A ? 133 HZ3 1
   ATOM 4110 N A ALA A 134 ? 17.00350 92.70001 1.80757 0.410 8.53075 N ? A ? 134 N 1
   ATOM 4111 CA A ALA A 134 ? 15.83871 91.82166 1.71984 0.410 8.86066 C ? A ? 134 CA 1
   ATOM 4112 C A ALA A 134 ? 16.01710 90.78719 0.62155 0.410 9.29901 C ? A ? 134 C 1
   ATOM 4113 O A ALA A 134 ? 15.68871 89.60405 0.80701 0.410 10.15912 O ? A ? 134 O 1
   ATOM 4114 CB A ALA A 134 ? 14.58432 92.65494 1.47895 0.410 9.99183 C ? A ? 134 CB 1
   ATOM 4115 H A ALA A 134 ? 16.83655 93.52891 1.65056 0.410 10.24627 H ? A ? 134 H 1
   ATOM 4116 HA A ALA A 134 ? 15.73035 91.34904 2.55995 0.410 10.64215 H ? A ? 134 HA 1
   ATOM 4117 HB1 A ALA A 134 ? 13.81940 92.06218 1.41238 0.410 11.99956 H ? A ? 134 HB1 1
   ATOM 4118 HB2 A ALA A 134 ? 14.46458 93.26735 2.22159 0.410 11.99956 H ? A ? 134 HB2 1
   ATOM 4119 HB3 A ALA A 134 ? 14.68975 93.15292 0.65324 0.410 11.99956 H ? A ? 134 HB3 1
   ATOM 4120 N B ALA A 134 ? 17.02076 92.68755 1.78664 0.177 8.58075 N ? A ? 134 N 1
   ATOM 4121 CA B ALA A 134 ? 15.88868 91.76682 1.76134 0.177 8.92189 C ? A ? 134 CA 1
   ATOM 4122 C B ALA A 134 ? 16.02201 90.76517 0.62299 0.177 9.33848 C ? A ? 134 C 1
   ATOM 4123 O B ALA A 134 ? 15.64425 89.59463 0.77014 0.177 10.14639 O ? A ? 134 O 1
   ATOM 4124 CB B ALA A 134 ? 14.58389 92.54994 1.63845 0.177 9.99808 C ? A ? 134 CB 1
   ATOM 4125 H B ALA A 134 ? 16.83717 93.48874 1.53367 0.177 10.30627 H ? A ? 134 H 1
   ATOM 4126 HA B ALA A 134 ? 15.86514 91.27250 2.59560 0.177 10.71563 H ? A ? 134 HA 1
   ATOM 4127 HB1 B ALA A 134 ? 13.84163 91.92579 1.61869 0.177 12.00706 H ? A ? 134 HB1 1
   ATOM 4128 HB2 B ALA A 134 ? 14.49788 93.14211 2.40189 0.177 12.00706 H ? A ? 134 HB2 1
   ATOM 4129 HB3 B ALA A 134 ? 14.60245 93.06788 0.81852 0.177 12.00706 H ? A ? 134 HB3 1
   ATOM 4130 N D ALA A 134 ? 17.09425 92.71109 1.78290 0.413 8.44661 N ? A ? 134 N 1
   ATOM 4131 CA D ALA A 134 ? 15.94598 91.80626 1.75839 0.413 8.92332 C ? A ? 134 CA 1
   ATOM 4132 C D ALA A 134 ? 16.07359 90.78019 0.64378 0.413 9.31392 C ? A ? 134 C 1
   ATOM 4133 O D ALA A 134 ? 15.74801 89.59727 0.83694 0.413 10.16121 O ? A ? 134 O 1
   ATOM 4134 CB D ALA A 134 ? 14.66198 92.61236 1.60316 0.413 9.99437 C ? A ? 134 CB 1
   ATOM 4135 H D ALA A 134 ? 16.90579 93.52573 1.58177 0.413 10.14530 H ? A ? 134 H 1
   ATOM 4136 HA D ALA A 134 ? 15.90392 91.32544 2.59979 0.413 10.71735 H ? A ? 134 HA 1
   ATOM 4137 HB1 D ALA A 134 ? 13.90620 92.00437 1.59699 0.413 12.00261 H ? A ? 134 HB1 1
   ATOM 4138 HB2 D ALA A 134 ? 14.58431 93.22909 2.34783 0.413 12.00261 H ? A ? 134 HB2 1
   ATOM 4139 HB3 D ALA A 134 ? 14.69723 93.10475 0.76817 0.413 12.00261 H ? A ? 134 HB3 1
   ATOM 4140 N . LEU A 135 ? 16.55572 91.20314 -0.52286 1.000 8.47849 N ? A ? 135 N 1
   ATOM 4141 CA . LEU A 135 ? 16.74268 90.29693 -1.65264 1.000 9.44024 C ? A ? 135 CA 1
   ATOM 4142 C . LEU A 135 ? 17.91594 89.35908 -1.39203 1.000 11.58835 C ? A ? 135 C 1
   ATOM 4143 O . LEU A 135 ? 17.84511 88.18782 -1.76635 1.000 10.39876 O ? A ? 135 O 1
   ATOM 4144 HA . LEU A 135 ? 15.94198 89.76504 -1.78254 1.000 11.33765 H ? A ? 135 HA 1
   ATOM 4145 CB A LEU A 135 ? 16.95233 91.07280 -2.94104 0.641 9.04748 C ? A ? 135 CB 1
   ATOM 4146 CG A LEU A 135 ? 15.74055 91.89149 -3.38325 0.641 9.57687 C ? A ? 135 CG 1
   ATOM 4147 CD1 A LEU A 135 ? 16.12047 92.77489 -4.57621 0.641 11.45446 C ? A ? 135 CD1 1
   ATOM 4148 CD2 A LEU A 135 ? 14.55406 91.00997 -3.76681 0.641 16.00975 C ? A ? 135 CD2 1
   ATOM 4149 H A LEU A 135 ? 16.82164 92.00762 -0.67014 0.410 10.18355 H ? A ? 135 H 1
   ATOM 4150 HB2 A LEU A 135 ? 17.69301 91.68645 -2.81570 0.641 10.86634 H ? A ? 135 HB2 1
   ATOM 4151 HB3 A LEU A 135 ? 17.15855 90.44441 -3.65062 0.641 10.86634 H ? A ? 135 HB3 1
   ATOM 4152 HG A LEU A 135 ? 15.46401 92.44220 -2.63416 0.641 11.50160 H ? A ? 135 HG 1
   ATOM 4153 HD11 A LEU A 135 ? 15.36116 93.33044 -4.81226 0.641 13.75472 H ? A ? 135 HD11 1
   ATOM 4154 HD12 A LEU A 135 ? 16.87429 93.33286 -4.32858 0.641 13.75472 H ? A ? 135 HD12 1
   ATOM 4155 HD13 A LEU A 135 ? 16.36085 92.20757 -5.32539 0.641 13.75472 H ? A ? 135 HD13 1
   ATOM 4156 HD21 A LEU A 135 ? 13.86254 91.56485 -4.16026 0.641 19.22107 H ? A ? 135 HD21 1
   ATOM 4157 HD22 A LEU A 135 ? 14.84916 90.34475 -4.40814 0.641 19.22107 H ? A ? 135 HD22 1
   ATOM 4158 HD23 A LEU A 135 ? 14.21438 90.57340 -2.96999 0.641 19.22107 H ? A ? 135 HD23 1
   ATOM 4159 CB B LEU A 135 ? 16.94112 91.07944 -2.94207 0.359 9.08151 C ? A ? 135 CB 1
   ATOM 4160 CG B LEU A 135 ? 15.71298 91.88829 -3.35670 0.359 9.58707 C ? A ? 135 CG 1
   ATOM 4161 CD1 B LEU A 135 ? 15.97109 92.57381 -4.71175 0.359 10.93676 C ? A ? 135 CD1 1
   ATOM 4162 CD2 B LEU A 135 ? 14.43067 91.05433 -3.43798 0.359 14.79645 C ? A ? 135 CD2 1
   ATOM 4163 H B LEU A 135 ? 16.81368 92.01077 -0.66706 0.177 10.18355 H ? A ? 135 H 1
   ATOM 4164 HB2 B LEU A 135 ? 17.67880 91.69775 -2.82198 0.359 10.90718 H ? A ? 135 HB2 1
   ATOM 4165 HB3 B LEU A 135 ? 17.14345 90.45655 -3.65760 0.359 10.90718 H ? A ? 135 HB3 1
   ATOM 4166 HG B LEU A 135 ? 15.56368 92.55307 -2.66628 0.359 11.51385 H ? A ? 135 HG 1
   ATOM 4167 HD11 B LEU A 135 ? 15.19109 93.09671 -4.95478 0.359 13.13348 H ? A ? 135 HD11 1
   ATOM 4168 HD12 B LEU A 135 ? 16.74517 93.15269 -4.63045 0.359 13.13348 H ? A ? 135 HD12 1
   ATOM 4169 HD13 B LEU A 135 ? 16.13578 91.89367 -5.38346 0.359 13.13348 H ? A ? 135 HD13 1
   ATOM 4170 HD21 B LEU A 135 ? 13.74626 91.57084 -3.89151 0.359 17.76511 H ? A ? 135 HD21 1
   ATOM 4171 HD22 B LEU A 135 ? 14.61390 90.24083 -3.93350 0.359 17.76511 H ? A ? 135 HD22 1
   ATOM 4172 HD23 B LEU A 135 ? 14.13875 90.83552 -2.53920 0.359 17.76511 H ? A ? 135 HD23 1
   ATOM 4173 H D LEU A 135 ? 16.78362 92.01612 -0.68634 0.413 10.18355 H ? A ? 135 H 1
   ATOM 4174 N B GLU A 136 ? 18.97408 89.83041 -0.70931 0.390 10.16117 N ? A ? 136 N 1
   ATOM 4175 CA B GLU A 136 ? 20.06805 88.93699 -0.31031 0.390 11.05727 C ? A ? 136 CA 1
   ATOM 4176 C B GLU A 136 ? 19.57750 87.87676 0.67819 0.390 11.27611 C ? A ? 136 C 1
   ATOM 4177 O B GLU A 136 ? 20.00385 86.71641 0.62688 0.390 10.92572 O ? A ? 136 O 1
   ATOM 4178 CB B GLU A 136 ? 21.21789 89.74862 0.29473 0.390 11.37877 C ? A ? 136 CB 1
   ATOM 4179 CG B GLU A 136 ? 22.30397 88.90071 0.99679 0.390 16.42610 C ? A ? 136 CG 1
   ATOM 4180 CD B GLU A 136 ? 23.63532 89.65210 1.21042 0.390 22.41362 C ? A ? 136 CD 1
   ATOM 4181 OE1 B GLU A 136 ? 23.80276 90.77872 0.70170 0.390 18.82831 O ? A ? 136 OE1 1
   ATOM 4182 OE2 B GLU A 136 ? 24.52495 89.10196 1.88629 0.390 29.63319 O ? A ? 136 OE2 1
   ATOM 4183 H B GLU A 136 ? 19.07881 90.64979 -0.47003 0.390 12.20277 H ? A ? 136 H 1
   ATOM 4184 HA B GLU A 136 ? 20.40654 88.48285 -1.09777 0.390 13.27808 H ? A ? 136 HA 1
   ATOM 4185 HB2 B GLU A 136 ? 21.65028 90.24804 -0.41557 0.390 13.66389 H ? A ? 136 HB2 1
   ATOM 4186 HB3 B GLU A 136 ? 20.85155 90.35879 0.95380 0.390 13.66389 H ? A ? 136 HB3 1
   ATOM 4187 HG2 B GLU A 136 ? 21.97417 88.62940 1.86772 0.390 19.72069 H ? A ? 136 HG2 1
   ATOM 4188 HG3 B GLU A 136 ? 22.48934 88.11858 0.45383 0.390 19.72069 H ? A ? 136 HG3 1
   ATOM 4189 N C GLU A 136 ? 18.96653 89.83966 -0.70828 0.610 10.11950 N ? A ? 136 N 1
   ATOM 4190 CA C GLU A 136 ? 20.05780 88.94723 -0.30731 0.610 11.03497 C ? A ? 136 CA 1
   ATOM 4191 C C GLU A 136 ? 19.54339 87.85327 0.62981 0.610 11.27993 C ? A ? 136 C 1
   ATOM 4192 O C GLU A 136 ? 19.92890 86.68635 0.50996 0.610 10.68798 O ? A ? 136 O 1
   ATOM 4193 CB C GLU A 136 ? 21.17626 89.74054 0.37399 0.610 11.31914 C ? A ? 136 CB 1
   ATOM 4194 CG C GLU A 136 ? 21.92602 90.67119 -0.56078 0.610 11.96804 C ? A ? 136 CG 1
   ATOM 4195 CD C GLU A 136 ? 23.11446 91.36610 0.03536 0.610 18.71307 C ? A ? 136 CD 1
   ATOM 4196 OE1 C GLU A 136 ? 23.15849 91.62880 1.26542 0.610 18.90969 O ? A ? 136 OE1 1
   ATOM 4197 OE2 C GLU A 136 ? 24.01539 91.64142 -0.77992 0.610 20.47180 O ? A ? 136 OE2 1
   ATOM 4198 H C GLU A 136 ? 19.06718 90.66004 -0.47070 0.610 12.15277 H ? A ? 136 H 1
   ATOM 4199 HA C GLU A 136 ? 20.42853 88.53200 -1.10170 0.610 13.25133 H ? A ? 136 HA 1
   ATOM 4200 HB2 C GLU A 136 ? 20.78907 90.28037 1.08079 0.610 13.59233 H ? A ? 136 HB2 1
   ATOM 4201 HB3 C GLU A 136 ? 21.81806 89.11622 0.74710 0.610 13.59233 H ? A ? 136 HB3 1
   ATOM 4202 HG2 C GLU A 136 ? 22.24428 90.15340 -1.31675 0.610 14.37102 H ? A ? 136 HG2 1
   ATOM 4203 HG3 C GLU A 136 ? 21.31256 91.35859 -0.86418 0.610 14.37102 H ? A ? 136 HG3 1
   ATOM 4204 N B LEU A 137 ? 18.69524 88.26532 1.60167 0.390 11.25006 N ? A ? 137 N 1
   ATOM 4205 CA B LEU A 137 ? 18.08126 87.30083 2.51079 0.390 11.94598 C ? A ? 137 CA 1
   ATOM 4206 C B LEU A 137 ? 17.28880 86.25259 1.74181 0.390 11.86311 C ? A ? 137 C 1
   ATOM 4207 O B LEU A 137 ? 17.45907 85.04394 1.95595 0.390 11.80209 O ? A ? 137 O 1
   ATOM 4208 CB B LEU A 137 ? 17.17814 88.03703 3.50304 0.390 10.88013 C ? A ? 137 CB 1
   ATOM 4209 CG B LEU A 137 ? 16.34950 87.16829 4.45351 0.390 10.40883 C ? A ? 137 CG 1
   ATOM 4210 CD1 B LEU A 137 ? 17.26935 86.45819 5.43914 0.390 14.68860 C ? A ? 137 CD1 1
   ATOM 4211 CD2 B LEU A 137 ? 15.31208 87.99468 5.17691 0.390 11.92100 C ? A ? 137 CD2 1
   ATOM 4212 H B LEU A 137 ? 18.43728 89.07699 1.72108 0.390 13.50944 H ? A ? 137 H 1
   ATOM 4213 HA B LEU A 137 ? 18.77783 86.84470 3.00841 0.390 14.34454 H ? A ? 137 HA 1
   ATOM 4214 HB2 B LEU A 137 ? 17.73874 88.60579 4.05362 0.390 13.06552 H ? A ? 137 HB2 1
   ATOM 4215 HB3 B LEU A 137 ? 16.55358 88.57834 2.99529 0.390 13.06552 H ? A ? 137 HB3 1
   ATOM 4216 HG B LEU A 137 ? 15.87315 86.49631 3.94123 0.390 12.49996 H ? A ? 137 HG 1
   ATOM 4217 HD11 B LEU A 137 ? 16.73064 85.93555 6.05358 0.390 17.63569 H ? A ? 137 HD11 1
   ATOM 4218 HD12 B LEU A 137 ? 17.86945 85.87575 4.94768 0.390 17.63569 H ? A ? 137 HD12 1
   ATOM 4219 HD13 B LEU A 137 ? 17.77988 87.12176 5.92898 0.390 17.63569 H ? A ? 137 HD13 1
   ATOM 4220 HD21 B LEU A 137 ? 14.80100 87.41621 5.76434 0.390 14.31456 H ? A ? 137 HD21 1
   ATOM 4221 HD22 B LEU A 137 ? 15.76049 88.68042 5.69613 0.390 14.31456 H ? A ? 137 HD22 1
   ATOM 4222 HD23 B LEU A 137 ? 14.72419 88.40563 4.52391 0.390 14.31456 H ? A ? 137 HD23 1
   ATOM 4223 N C LEU A 137 ? 18.68515 88.22197 1.58536 0.610 11.24015 N ? A ? 137 N 1
   ATOM 4224 CA C LEU A 137 ? 18.10970 87.24335 2.50298 0.610 11.96239 C ? A ? 137 CA 1
   ATOM 4225 C C LEU A 137 ? 17.24667 86.23204 1.76641 0.610 11.86866 C ? A ? 137 C 1
   ATOM 4226 O C LEU A 137 ? 17.34330 85.02138 2.01698 0.610 11.77893 O ? A ? 137 O 1
   ATOM 4227 CB C LEU A 137 ? 17.29779 87.97479 3.57570 0.610 10.89285 C ? A ? 137 CB 1
   ATOM 4228 CG C LEU A 137 ? 16.55384 87.07161 4.55400 0.610 11.16515 C ? A ? 137 CG 1
   ATOM 4229 CD1 C LEU A 137 ? 17.54344 86.19641 5.30178 0.610 14.29559 C ? A ? 137 CD1 1
   ATOM 4230 CD2 C LEU A 137 ? 15.73342 87.85379 5.54702 0.610 10.23984 C ? A ? 137 CD2 1
   ATOM 4231 H C LEU A 137 ? 18.42208 89.02937 1.72139 0.610 13.49755 H ? A ? 137 H 1
   ATOM 4232 HA C LEU A 137 ? 18.82394 86.75257 2.93873 0.610 14.36423 H ? A ? 137 HA 1
   ATOM 4233 HB2 C LEU A 137 ? 17.90356 88.52779 4.09350 0.610 13.08078 H ? A ? 137 HB2 1
   ATOM 4234 HB3 C LEU A 137 ? 16.63736 88.53062 3.13323 0.610 13.08078 H ? A ? 137 HB3 1
   ATOM 4235 HG C LEU A 137 ? 15.94225 86.52066 4.04086 0.610 13.40755 H ? A ? 137 HG 1
   ATOM 4236 HD11 C LEU A 137 ? 17.07552 85.72164 6.00644 0.610 17.16408 H ? A ? 137 HD11 1
   ATOM 4237 HD12 C LEU A 137 ? 17.93691 85.56326 4.68113 0.610 17.16408 H ? A ? 137 HD12 1
   ATOM 4238 HD13 C LEU A 137 ? 18.23549 86.75812 5.68446 0.610 17.16408 H ? A ? 137 HD13 1
   ATOM 4239 HD21 C LEU A 137 ? 15.27091 87.23388 6.13243 0.610 12.29718 H ? A ? 137 HD21 1
   ATOM 4240 HD22 C LEU A 137 ? 16.32368 88.42168 6.06663 0.610 12.29718 H ? A ? 137 HD22 1
   ATOM 4241 HD23 C LEU A 137 ? 15.08988 88.39753 5.06629 0.610 12.29718 H ? A ? 137 HD23 1
   ATOM 4242 N . PHE A 138 ? 16.41609 86.70369 0.83742 1.000 9.10292 N ? A ? 138 N 1
   ATOM 4243 CA . PHE A 138 ? 15.66410 85.78753 -0.02688 1.000 10.79670 C ? A ? 138 CA 1
   ATOM 4244 C . PHE A 138 ? 16.59231 84.82268 -0.74479 1.000 11.22827 C ? A ? 138 C 1
   ATOM 4245 O . PHE A 138 ? 16.34300 83.61577 -0.79696 1.000 11.69314 O ? A ? 138 O 1
   ATOM 4246 HA . PHE A 138 ? 15.05579 85.22610 0.47874 1.000 12.96541 H ? A ? 138 HA 1
   ATOM 4247 CB A PHE A 138 ? 14.84581 86.65538 -1.00281 0.613 9.94840 C ? A ? 138 CB 1
   ATOM 4248 CG A PHE A 138 ? 14.23961 85.91897 -2.17029 0.613 10.38247 C ? A ? 138 CG 1
   ATOM 4249 CD1 A PHE A 138 ? 13.12589 85.13364 -2.00027 0.613 9.35457 C ? A ? 138 CD1 1
   ATOM 4250 CD2 A PHE A 138 ? 14.77713 86.03792 -3.44629 0.613 9.46628 C ? A ? 138 CD2 1
   ATOM 4251 CE1 A PHE A 138 ? 12.55722 84.47977 -3.07030 0.613 10.49332 C ? A ? 138 CE1 1
   ATOM 4252 CE2 A PHE A 138 ? 14.20548 85.37341 -4.51524 0.613 12.46422 C ? A ? 138 CE2 1
   ATOM 4253 CZ A PHE A 138 ? 13.08754 84.61456 -4.32834 0.613 11.25532 C ? A ? 138 CZ 1
   ATOM 4254 HB2 A PHE A 138 ? 14.11775 87.06543 -0.51018 0.613 11.94744 H ? A ? 138 HB2 1
   ATOM 4255 HB3 A PHE A 138 ? 15.42898 87.34082 -1.36473 0.613 11.94744 H ? A ? 138 HB3 1
   ATOM 4256 HD1 A PHE A 138 ? 12.75192 85.04252 -1.15366 0.613 11.23485 H ? A ? 138 HD1 1
   ATOM 4257 HD2 A PHE A 138 ? 15.52814 86.56933 -3.58229 0.613 11.36890 H ? A ? 138 HD2 1
   ATOM 4258 HE1 A PHE A 138 ? 11.80889 83.94335 -2.93936 0.613 12.60135 H ? A ? 138 HE1 1
   ATOM 4259 HE2 A PHE A 138 ? 14.58327 85.44377 -5.36213 0.613 14.96643 H ? A ? 138 HE2 1
   ATOM 4260 HZ A PHE A 138 ? 12.68597 84.18977 -5.05166 0.613 13.51575 H ? A ? 138 HZ 1
   ATOM 4261 CB B PHE A 138 ? 14.83897 86.62044 -1.01177 0.387 9.95635 C ? A ? 138 CB 1
   ATOM 4262 CG B PHE A 138 ? 14.40748 85.87929 -2.24812 0.387 10.88044 C ? A ? 138 CG 1
   ATOM 4263 CD1 B PHE A 138 ? 13.44854 84.88882 -2.18279 0.387 9.52733 C ? A ? 138 CD1 1
   ATOM 4264 CD2 B PHE A 138 ? 14.95661 86.18958 -3.48495 0.387 9.74026 C ? A ? 138 CD2 1
   ATOM 4265 CE1 B PHE A 138 ? 13.04497 84.22363 -3.32710 0.387 8.31665 C ? A ? 138 CE1 1
   ATOM 4266 CE2 B PHE A 138 ? 14.55813 85.52707 -4.62302 0.387 12.08882 C ? A ? 138 CE2 1
   ATOM 4267 CZ B PHE A 138 ? 13.59595 84.54911 -4.54595 0.387 11.84642 C ? A ? 138 CZ 1
   ATOM 4268 H B PHE A 138 ? 16.23986 87.53464 0.70300 0.390 10.93287 H ? A ? 138 H 1
   ATOM 4269 HB2 B PHE A 138 ? 14.03752 86.92823 -0.56028 0.387 11.95699 H ? A ? 138 HB2 1
   ATOM 4270 HB3 B PHE A 138 ? 15.37166 87.37947 -1.29639 0.387 11.95699 H ? A ? 138 HB3 1
   ATOM 4271 HD1 B PHE A 138 ? 13.07039 84.66659 -1.36272 0.387 11.44216 H ? A ? 138 HD1 1
   ATOM 4272 HD2 B PHE A 138 ? 15.60339 86.85513 -3.54505 0.387 11.69768 H ? A ? 138 HD2 1
   ATOM 4273 HE1 B PHE A 138 ? 12.40035 83.55549 -3.27267 0.387 9.98934 H ? A ? 138 HE1 1
   ATOM 4274 HE2 B PHE A 138 ? 14.93966 85.74094 -5.44375 0.387 14.51595 H ? A ? 138 HE2 1
   ATOM 4275 HZ B PHE A 138 ? 13.31746 84.10790 -5.31581 0.387 14.22507 H ? A ? 138 HZ 1
   ATOM 4276 H C PHE A 138 ? 16.26980 87.53766 0.68678 0.610 10.93287 H ? A ? 138 H 1
   ATOM 4277 N . ARG A 139 ? 17.64750 85.33520 -1.37588 1.000 8.90309 N ? A ? 139 N 1
   ATOM 4278 CA . ARG A 139 ? 18.52565 84.44925 -2.13475 1.000 9.19664 C ? A ? 139 CA 1
   ATOM 4279 C . ARG A 139 ? 19.27273 83.49485 -1.21756 1.000 9.79746 C ? A ? 139 C 1
   ATOM 4280 O . ARG A 139 ? 19.54285 82.33492 -1.59571 1.000 11.03071 O ? A ? 139 O 1
   ATOM 4281 CB . ARG A 139 ? 19.53716 85.25730 -2.94690 1.000 8.87727 C ? A ? 139 CB 1
   ATOM 4282 CG . ARG A 139 ? 18.85859 86.04495 -4.06020 1.000 10.11486 C ? A ? 139 CG 1
   ATOM 4283 CD . ARG A 139 ? 19.85015 86.50428 -5.08832 1.000 9.79371 C ? A ? 139 CD 1
   ATOM 4284 NE . ARG A 139 ? 20.97746 87.19383 -4.49921 1.000 11.45283 N ? A ? 139 NE 1
   ATOM 4285 CZ . ARG A 139 ? 21.04068 88.50189 -4.24161 1.000 14.61930 C ? A ? 139 CZ 1
   ATOM 4286 NH1 . ARG A 139 ? 20.03006 89.32712 -4.50852 1.000 13.44044 N ? A ? 139 NH1 1
   ATOM 4287 NH2 . ARG A 139 ? 22.14661 89.00191 -3.70894 1.000 14.72566 N ? A ? 139 NH2 1
   ATOM 4288 H . ARG A 139 ? 17.87026 86.16584 -1.38049 1.000 10.69307 H ? A ? 139 H 1
   ATOM 4289 HA . ARG A 139 ? 17.97403 83.93798 -2.74730 1.000 11.04534 H ? A ? 139 HA 1
   ATOM 4290 HB2 . ARG A 139 ? 19.99043 85.88411 -2.36161 1.000 10.66209 H ? A ? 139 HB2 1
   ATOM 4291 HB3 . ARG A 139 ? 20.18116 84.65333 -3.34864 1.000 10.66209 H ? A ? 139 HB3 1
   ATOM 4292 HG2 . ARG A 139 ? 18.20247 85.48134 -4.49923 1.000 12.14720 H ? A ? 139 HG2 1
   ATOM 4293 HG3 . ARG A 139 ? 18.42533 86.82668 -3.68325 1.000 12.14720 H ? A ? 139 HG3 1
   ATOM 4294 HD2 . ARG A 139 ? 20.18744 85.73332 -5.57077 1.000 11.76182 H ? A ? 139 HD2 1
   ATOM 4295 HD3 . ARG A 139 ? 19.41160 87.11397 -5.70220 1.000 11.76182 H ? A ? 139 HD3 1
   ATOM 4296 HE . ARG A 139 ? 21.66623 86.71996 -4.29764 1.000 13.75276 H ? A ? 139 HE 1
   ATOM 4297 HH11 . ARG A 139 ? 19.30635 89.02157 -4.85849 1.000 16.13789 H ? A ? 139 HH11 1
   ATOM 4298 HH12 . ARG A 139 ? 20.10115 90.16557 -4.33090 1.000 16.13789 H ? A ? 139 HH12 1
   ATOM 4299 HH21 . ARG A 139 ? 22.81133 88.48508 -3.53389 1.000 17.68016 H ? A ? 139 HH21 1
   ATOM 4300 HH22 . ARG A 139 ? 22.19946 89.84317 -3.53837 1.000 17.68016 H ? A ? 139 HH22 1
   ATOM 4301 N . LYS A 140 ? 19.67516 83.97844 -0.03999 1.000 10.08773 N ? A ? 140 N 1
   ATOM 4302 CA . LYS A 140 ? 20.35317 83.10724 0.93020 1.000 12.54229 C ? A ? 140 CA 1
   ATOM 4303 C . LYS A 140 ? 19.45471 81.94648 1.34200 1.000 12.01337 C ? A ? 140 C 1
   ATOM 4304 O . LYS A 140 ? 19.88528 80.78102 1.38317 1.000 9.91758 O ? A ? 140 O 1
   ATOM 4305 H . LYS A 140 ? 19.57120 84.79161 0.21989 1.000 12.11464 H ? A ? 140 H 1
   ATOM 4306 HA . LYS A 140 ? 21.15700 82.76043 0.51251 1.000 15.06011 H ? A ? 140 HA 1
   ATOM 4307 CB A LYS A 140 ? 20.76642 83.90575 2.16646 0.153 11.87391 C ? A ? 140 CB 1
   ATOM 4308 CG A LYS A 140 ? 21.30581 83.03233 3.28579 0.153 15.71409 C ? A ? 140 CG 1
   ATOM 4309 CD A LYS A 140 ? 21.24781 83.74047 4.64475 0.153 18.92949 C ? A ? 140 CD 1
   ATOM 4310 CE A LYS A 140 ? 21.57845 82.77254 5.77047 0.153 25.05378 C ? A ? 140 CE 1
   ATOM 4311 NZ A LYS A 140 ? 21.39486 83.38646 7.11894 0.153 32.36599 N ? A ? 140 NZ 1
   ATOM 4312 HB2 A LYS A 140 ? 21.46118 84.53491 1.91673 0.153 14.25806 H ? A ? 140 HB2 1
   ATOM 4313 HB3 A LYS A 140 ? 19.99302 84.38295 2.50564 0.153 14.25806 H ? A ? 140 HB3 1
   ATOM 4314 HG2 A LYS A 140 ? 20.77488 82.22257 3.34331 0.153 18.86627 H ? A ? 140 HG2 1
   ATOM 4315 HG3 A LYS A 140 ? 22.23136 82.80965 3.09956 0.153 18.86627 H ? A ? 140 HG3 1
   ATOM 4316 HD2 A LYS A 140 ? 21.89343 84.46421 4.66109 0.153 22.72476 H ? A ? 140 HD2 1
   ATOM 4317 HD3 A LYS A 140 ? 20.35457 84.08934 4.79076 0.153 22.72476 H ? A ? 140 HD3 1
   ATOM 4318 HE2 A LYS A 140 ? 20.99385 82.00100 5.70833 0.153 30.07390 H ? A ? 140 HE2 1
   ATOM 4319 HE3 A LYS A 140 ? 22.50425 82.49470 5.68920 0.153 30.07390 H ? A ? 140 HE3 1
   ATOM 4320 HZ1 A LYS A 140 ? 21.67771 82.82588 7.74968 0.153 38.84855 H ? A ? 140 HZ1 1
   ATOM 4321 HZ2 A LYS A 140 ? 21.86040 84.14293 7.17494 0.153 38.84855 H ? A ? 140 HZ2 1
   ATOM 4322 HZ3 A LYS A 140 ? 20.53418 83.56610 7.25699 0.153 38.84855 H ? A ? 140 HZ3 1
   ATOM 4323 CB B LYS A 140 ? 20.74407 83.89929 2.17382 0.442 11.75877 C ? A ? 140 CB 1
   ATOM 4324 CG B LYS A 140 ? 21.24946 83.03475 3.33869 0.442 15.63705 C ? A ? 140 CG 1
   ATOM 4325 CD B LYS A 140 ? 21.37447 83.86734 4.63073 0.442 18.34793 C ? A ? 140 CD 1
   ATOM 4326 CE B LYS A 140 ? 21.87986 83.02494 5.80701 0.442 25.54964 C ? A ? 140 CE 1
   ATOM 4327 NZ B LYS A 140 ? 23.28223 82.60369 5.60234 0.442 24.76336 N ? A ? 140 NZ 1
   ATOM 4328 HB2 B LYS A 140 ? 21.45296 84.51771 1.93734 0.442 14.11989 H ? A ? 140 HB2 1
   ATOM 4329 HB3 B LYS A 140 ? 19.96723 84.38892 2.48636 0.442 14.11989 H ? A ? 140 HB3 1
   ATOM 4330 HG2 B LYS A 140 ? 20.62395 82.31095 3.49918 0.442 18.77382 H ? A ? 140 HG2 1
   ATOM 4331 HG3 B LYS A 140 ? 22.12333 82.67548 3.11921 0.442 18.77382 H ? A ? 140 HG3 1
   ATOM 4332 HD2 B LYS A 140 ? 22.00267 84.59187 4.48473 0.442 22.02689 H ? A ? 140 HD2 1
   ATOM 4333 HD3 B LYS A 140 ? 20.50413 84.22521 4.86599 0.442 22.02689 H ? A ? 140 HD3 1
   ATOM 4334 HE2 B LYS A 140 ? 21.83377 83.54932 6.62176 0.442 30.66894 H ? A ? 140 HE2 1
   ATOM 4335 HE3 B LYS A 140 ? 21.33100 82.22977 5.89277 0.442 30.66894 H ? A ? 140 HE3 1
   ATOM 4336 HZ1 B LYS A 140 ? 23.57494 82.16224 6.31756 0.442 29.72540 H ? A ? 140 HZ1 1
   ATOM 4337 HZ2 B LYS A 140 ? 23.33957 82.07174 4.89112 0.442 29.72540 H ? A ? 140 HZ2 1
   ATOM 4338 HZ3 B LYS A 140 ? 23.79836 83.31693 5.47192 0.442 29.72540 H ? A ? 140 HZ3 1
   ATOM 4339 CB C LYS A 140 ? 20.75241 83.90532 2.16120 0.405 11.76493 C ? A ? 140 CB 1
   ATOM 4340 CG C LYS A 140 ? 21.48824 83.09183 3.23058 0.405 15.69917 C ? A ? 140 CG 1
   ATOM 4341 CD C LYS A 140 ? 22.21347 84.03405 4.19509 0.405 20.73662 C ? A ? 140 CD 1
   ATOM 4342 CE C LYS A 140 ? 22.02671 83.60653 5.65319 0.405 30.49665 C ? A ? 140 CE 1
   ATOM 4343 NZ C LYS A 140 ? 20.59894 83.77946 6.08776 0.405 33.61506 N ? A ? 140 NZ 1
   ATOM 4344 HB2 C LYS A 140 ? 21.33948 84.62655 1.88539 0.406 14.12729 H ? A ? 140 HB2 1
   ATOM 4345 HB3 C LYS A 140 ? 19.95019 84.26788 2.56850 0.406 14.12729 H ? A ? 140 HB3 1
   ATOM 4346 HG2 C LYS A 140 ? 20.85134 82.56075 3.73377 0.406 18.84837 H ? A ? 140 HG2 1
   ATOM 4347 HG3 C LYS A 140 ? 22.14284 82.51331 2.80901 0.406 18.84837 H ? A ? 140 HG3 1
   ATOM 4348 HD2 C LYS A 140 ? 23.16277 84.02792 3.99587 0.406 24.89331 H ? A ? 140 HD2 1
   ATOM 4349 HD3 C LYS A 140 ? 21.85900 84.93126 4.09373 0.406 24.89331 H ? A ? 140 HD3 1
   ATOM 4350 HE2 C LYS A 140 ? 22.26537 82.67119 5.74845 0.406 36.60535 H ? A ? 140 HE2 1
   ATOM 4351 HE3 C LYS A 140 ? 22.58959 84.15237 6.22426 0.406 36.60535 H ? A ? 140 HE3 1
   ATOM 4352 HZ1 C LYS A 140 ? 20.51008 83.54470 6.94163 0.406 40.34744 H ? A ? 140 HZ1 1
   ATOM 4353 HZ2 C LYS A 140 ? 20.35338 84.62987 5.99497 0.406 40.34744 H ? A ? 140 HZ2 1
   ATOM 4354 HZ3 C LYS A 140 ? 20.06553 83.26893 5.59083 0.406 40.34744 H ? A ? 140 HZ3 1
   ATOM 4355 N A ASP A 141 ? 18.20606 82.24491 1.67685 0.228 11.38326 N ? A ? 141 N 1
   ATOM 4356 CA A ASP A 141 ? 17.30723 81.20067 2.14795 0.228 12.78106 C ? A ? 141 CA 1
   ATOM 4357 C A ASP A 141 ? 16.90849 80.27085 1.00723 0.228 12.57452 C ? A ? 141 C 1
   ATOM 4358 O A ASP A 141 ? 16.79560 79.05584 1.20883 0.228 12.42875 O ? A ? 141 O 1
   ATOM 4359 CB A ASP A 141 ? 16.09130 81.83807 2.80962 0.228 10.96914 C ? A ? 141 CB 1
   ATOM 4360 CG A ASP A 141 ? 16.40563 82.43998 4.17604 0.228 14.25579 C ? A ? 141 CG 1
   ATOM 4361 OD1 A ASP A 141 ? 17.53782 82.27364 4.69162 0.228 12.42553 O ? A ? 141 OD1 1
   ATOM 4362 OD2 A ASP A 141 ? 15.50499 83.08088 4.74452 0.228 12.43042 O ? A ? 141 OD2 1
   ATOM 4363 H A ASP A 141 ? 17.85916 83.03104 1.64137 0.228 13.66928 H ? A ? 141 H 1
   ATOM 4364 HA A ASP A 141 ? 17.75314 80.65902 2.81780 0.228 15.34664 H ? A ? 141 HA 1
   ATOM 4365 HB2 A ASP A 141 ? 15.75786 82.54831 2.23930 0.228 13.17233 H ? A ? 141 HB2 1
   ATOM 4366 HB3 A ASP A 141 ? 15.40714 81.16124 2.93099 0.228 13.17233 H ? A ? 141 HB3 1
   ATOM 4367 N B ASP A 141 ? 18.20318 82.24098 1.67449 0.163 11.39390 N ? A ? 141 N 1
   ATOM 4368 CA B ASP A 141 ? 17.31643 81.18598 2.14846 0.163 12.78223 C ? A ? 141 CA 1
   ATOM 4369 C B ASP A 141 ? 16.87957 80.27267 1.00924 0.163 12.57072 C ? A ? 141 C 1
   ATOM 4370 O B ASP A 141 ? 16.71007 79.06646 1.22234 0.163 12.45024 O ? A ? 141 O 1
   ATOM 4371 CB B ASP A 141 ? 16.12431 81.80897 2.86602 0.163 10.99128 C ? A ? 141 CB 1
   ATOM 4372 CG B ASP A 141 ? 16.51156 82.45108 4.19238 0.163 14.26184 C ? A ? 141 CG 1
   ATOM 4373 OD1 B ASP A 141 ? 17.56692 82.08831 4.76365 0.163 12.53133 O ? A ? 141 OD1 1
   ATOM 4374 OD2 B ASP A 141 ? 15.75899 83.31565 4.67316 0.163 13.03733 O ? A ? 141 OD2 1
   ATOM 4375 H B ASP A 141 ? 17.85041 83.02435 1.63609 0.163 13.68205 H ? A ? 141 H 1
   ATOM 4376 HA B ASP A 141 ? 17.78113 80.62903 2.79248 0.163 15.34804 H ? A ? 141 HA 1
   ATOM 4377 HB2 B ASP A 141 ? 15.73768 82.49588 2.30072 0.163 13.19890 H ? A ? 141 HB2 1
   ATOM 4378 HB3 B ASP A 141 ? 15.46691 81.11890 3.04639 0.163 13.19890 H ? A ? 141 HB3 1
   ATOM 4379 N C ASP A 141 ? 18.20914 82.24779 1.67502 0.445 11.33790 N ? A ? 141 N 1
   ATOM 4380 CA C ASP A 141 ? 17.31081 81.20725 2.15241 0.445 12.78921 C ? A ? 141 CA 1
   ATOM 4381 C C ASP A 141 ? 16.89976 80.27876 1.01631 0.445 12.58060 C ? A ? 141 C 1
   ATOM 4382 O C ASP A 141 ? 16.80606 79.06320 1.23055 0.445 12.38058 O ? A ? 141 O 1
   ATOM 4383 CB C ASP A 141 ? 16.12557 81.86152 2.84240 0.445 10.83971 C ? A ? 141 CB 1
   ATOM 4384 CG C ASP A 141 ? 16.47469 82.43040 4.21858 0.445 14.35611 C ? A ? 141 CG 1
   ATOM 4385 OD1 C ASP A 141 ? 17.61845 82.25079 4.72069 0.445 12.28466 O ? A ? 141 OD1 1
   ATOM 4386 OD2 C ASP A 141 ? 15.58585 83.05405 4.81522 0.445 12.38502 O ? A ? 141 OD2 1
   ATOM 4387 H C ASP A 141 ? 17.86294 83.03402 1.63512 0.444 13.61485 H ? A ? 141 H 1
   ATOM 4388 HA C ASP A 141 ? 17.74628 80.64777 2.81441 0.444 15.35642 H ? A ? 141 HA 1
   ATOM 4389 HB2 C ASP A 141 ? 15.80289 82.59102 2.29048 0.444 13.01701 H ? A ? 141 HB2 1
   ATOM 4390 HB3 C ASP A 141 ? 15.42564 81.20051 2.96099 0.444 13.01701 H ? A ? 141 HB3 1
   ATOM 4391 N D ASP A 141 ? 18.20934 82.25203 1.69477 0.164 11.39600 N ? A ? 141 N 1
   ATOM 4392 CA D ASP A 141 ? 17.29649 81.21081 2.14534 0.164 12.77680 C ? A ? 141 CA 1
   ATOM 4393 C D ASP A 141 ? 16.93950 80.27026 1.00046 0.164 12.57279 C ? A ? 141 C 1
   ATOM 4394 O D ASP A 141 ? 16.87528 79.05047 1.19489 0.164 12.42444 O ? A ? 141 O 1
   ATOM 4395 CB D ASP A 141 ? 16.04425 81.84227 2.74639 0.164 11.00876 C ? A ? 141 CB 1
   ATOM 4396 CG D ASP A 141 ? 16.31381 82.57353 4.05554 0.164 13.91013 C ? A ? 141 CG 1
   ATOM 4397 OD1 D ASP A 141 ? 17.27107 82.21920 4.78046 0.164 12.94672 O ? A ? 141 OD1 1
   ATOM 4398 OD2 D ASP A 141 ? 15.54771 83.50362 4.36953 0.164 12.80278 O ? A ? 141 OD2 1
   ATOM 4399 H D ASP A 141 ? 17.87334 83.04358 1.68234 0.164 13.68457 H ? A ? 141 H 1
   ATOM 4400 HA D ASP A 141 ? 17.72465 80.68685 2.84036 0.164 15.34153 H ? A ? 141 HA 1
   ATOM 4401 HB2 D ASP A 141 ? 15.68109 82.48340 2.11555 0.164 13.21987 H ? A ? 141 HB2 1
   ATOM 4402 HB3 D ASP A 141 ? 15.39342 81.14489 2.92244 0.164 13.21987 H ? A ? 141 HB3 1
   ATOM 4403 N . ILE A 142 ? 16.71208 80.81852 -0.20226 1.000 8.84543 N ? A ? 142 N 1
   ATOM 4404 CA . ILE A 142 ? 16.44316 79.98546 -1.36722 1.000 10.25303 C ? A ? 142 CA 1
   ATOM 4405 C . ILE A 142 ? 17.60501 79.05657 -1.63387 1.000 11.06128 C ? A ? 142 C 1
   ATOM 4406 O . ILE A 142 ? 17.40050 77.89280 -1.99037 1.000 11.19897 O ? A ? 142 O 1
   ATOM 4407 HA . ILE A 142 ? 15.65887 79.44575 -1.18147 1.000 12.31300 H ? A ? 142 HA 1
   ATOM 4408 CB A ILE A 142 ? 16.13890 80.84375 -2.61112 0.372 13.65329 C ? A ? 142 CB 1
   ATOM 4409 CG1 A ILE A 142 ? 14.68502 81.28120 -2.54606 0.372 16.21612 C ? A ? 142 CG1 1
   ATOM 4410 CG2 A ILE A 142 ? 16.40161 80.02853 -3.86913 0.372 17.59804 C ? A ? 142 CG2 1
   ATOM 4411 CD1 A ILE A 142 ? 13.72018 80.11274 -2.73222 0.372 13.99636 C ? A ? 142 CD1 1
   ATOM 4412 H A ILE A 142 ? 16.73046 81.66243 -0.36680 0.228 10.62389 H ? A ? 142 H 1
   ATOM 4413 HB A ILE A 142 ? 16.71083 81.62695 -2.63075 0.372 16.39331 H ? A ? 142 HB 1
   ATOM 4414 HG12 A ILE A 142 ? 14.51211 81.68091 -1.67932 0.372 19.46870 H ? A ? 142 HG12 1
   ATOM 4415 HG13 A ILE A 142 ? 14.51612 81.92772 -3.24918 0.372 19.46870 H ? A ? 142 HG13 1
   ATOM 4416 HG21 A ILE A 142 ? 15.94652 80.44633 -4.61696 0.372 21.12701 H ? A ? 142 HG21 1
   ATOM 4417 HG22 A ILE A 142 ? 17.35692 80.00347 -4.03544 0.372 21.12701 H ? A ? 142 HG22 1
   ATOM 4418 HG23 A ILE A 142 ? 16.06494 79.12831 -3.73813 0.372 21.12701 H ? A ? 142 HG23 1
   ATOM 4419 HD11 A ILE A 142 ? 12.81891 80.45913 -2.82518 0.372 16.80500 H ? A ? 142 HD11 1
   ATOM 4420 HD12 A ILE A 142 ? 13.96963 79.62130 -3.53045 0.372 16.80500 H ? A ? 142 HD12 1
   ATOM 4421 HD13 A ILE A 142 ? 13.77325 79.53270 -1.95657 0.372 16.80500 H ? A ? 142 HD13 1
   ATOM 4422 CB B ILE A 142 ? 16.15014 80.87206 -2.60008 0.385 13.65724 C ? A ? 142 CB 1
   ATOM 4423 CG1 B ILE A 142 ? 14.64032 81.07911 -2.72627 0.385 16.64268 C ? A ? 142 CG1 1
   ATOM 4424 CG2 B ILE A 142 ? 16.73768 80.24183 -3.83770 0.385 18.58461 C ? A ? 142 CG2 1
   ATOM 4425 CD1 B ILE A 142 ? 13.97425 80.25035 -3.83305 0.385 13.16678 C ? A ? 142 CD1 1
   ATOM 4426 H B ILE A 142 ? 16.74986 81.66120 -0.36977 0.163 10.62389 H ? A ? 142 H 1
   ATOM 4427 HB B ILE A 142 ? 16.56540 81.74164 -2.48922 0.385 16.39806 H ? A ? 142 HB 1
   ATOM 4428 HG12 B ILE A 142 ? 14.22348 80.83359 -1.88552 0.385 19.98059 H ? A ? 142 HG12 1
   ATOM 4429 HG13 B ILE A 142 ? 14.47185 82.01464 -2.91937 0.385 19.98059 H ? A ? 142 HG13 1
   ATOM 4430 HG21 B ILE A 142 ? 16.41498 80.71851 -4.61843 0.385 22.31090 H ? A ? 142 HG21 1
   ATOM 4431 HG22 B ILE A 142 ? 17.70496 80.29832 -3.79206 0.385 22.31090 H ? A ? 142 HG22 1
   ATOM 4432 HG23 B ILE A 142 ? 16.46223 79.31274 -3.88015 0.385 22.31090 H ? A ? 142 HG23 1
   ATOM 4433 HD11 B ILE A 142 ? 13.01191 80.28204 -3.71555 0.385 15.80950 H ? A ? 142 HD11 1
   ATOM 4434 HD12 B ILE A 142 ? 14.21468 80.62388 -4.69536 0.385 15.80950 H ? A ? 142 HD12 1
   ATOM 4435 HD13 B ILE A 142 ? 14.28499 79.33354 -3.77147 0.385 15.80950 H ? A ? 142 HD13 1
   ATOM 4436 CB C ILE A 142 ? 16.12431 80.84992 -2.60505 0.243 13.65004 C ? A ? 142 CB 1
   ATOM 4437 CG1 C ILE A 142 ? 14.71826 81.42287 -2.45234 0.243 15.73820 C ? A ? 142 CG1 1
   ATOM 4438 CG2 C ILE A 142 ? 16.24658 80.00846 -3.86842 0.243 17.17674 C ? A ? 142 CG2 1
   ATOM 4439 CD1 C ILE A 142 ? 13.61634 80.35878 -2.50001 0.243 14.27822 C ? A ? 142 CD1 1
   ATOM 4440 H C ILE A 142 ? 16.73691 81.66129 -0.37173 0.444 10.62389 H ? A ? 142 H 1
   ATOM 4441 HB C ILE A 142 ? 16.75599 81.58278 -2.67439 0.243 16.38941 H ? A ? 142 HB 1
   ATOM 4442 HG12 C ILE A 142 ? 14.65643 81.87658 -1.59722 0.243 18.89520 H ? A ? 142 HG12 1
   ATOM 4443 HG13 C ILE A 142 ? 14.55627 82.05091 -3.17361 0.243 18.89520 H ? A ? 142 HG13 1
   ATOM 4444 HG21 C ILE A 142 ? 15.75258 80.43897 -4.58363 0.243 20.62145 H ? A ? 142 HG21 1
   ATOM 4445 HG22 C ILE A 142 ? 17.18316 79.93611 -4.11025 0.243 20.62145 H ? A ? 142 HG22 1
   ATOM 4446 HG23 C ILE A 142 ? 15.88006 79.12682 -3.69734 0.243 20.62145 H ? A ? 142 HG23 1
   ATOM 4447 HD11 C ILE A 142 ? 12.77322 80.78673 -2.71658 0.243 17.14323 H ? A ? 142 HD11 1
   ATOM 4448 HD12 C ILE A 142 ? 13.83906 79.70376 -3.17990 0.243 17.14323 H ? A ? 142 HD12 1
   ATOM 4449 HD13 C ILE A 142 ? 13.55556 79.92804 -1.63302 0.243 17.14323 H ? A ? 142 HD13 1
   ATOM 4450 H D ILE A 142 ? 16.70924 81.66339 -0.36282 0.164 10.62389 H ? A ? 142 H 1
   ATOM 4451 N . ALA A 143 ? 18.83948 79.57594 -1.55846 1.000 11.35123 N ? A ? 143 N 1
   ATOM 4452 CA . ALA A 143 ? 20.01687 78.73818 -1.80617 1.000 12.48584 C ? A ? 143 CA 1
   ATOM 4453 C . ALA A 143 ? 20.11478 77.59927 -0.80039 1.000 8.87049 C ? A ? 143 C 1
   ATOM 4454 O . ALA A 143 ? 20.46481 76.45067 -1.17674 1.000 12.22794 O ? A ? 143 O 1
   ATOM 4455 CB . ALA A 143 ? 21.29383 79.58493 -1.77253 1.000 17.62767 C ? A ? 143 CB 1
   ATOM 4456 H . ALA A 143 ? 19.01773 80.39566 -1.36901 1.000 13.63084 H ? A ? 143 H 1
   ATOM 4457 HA . ALA A 143 ? 19.93295 78.35336 -2.69261 1.000 14.99237 H ? A ? 143 HA 1
   ATOM 4458 HB1 . ALA A 143 ? 22.05520 79.01600 -1.96625 1.000 21.16258 H ? A ? 143 HB1 1
   ATOM 4459 HB2 . ALA A 143 ? 21.22596 80.28538 -2.44011 1.000 21.16258 H ? A ? 143 HB2 1
   ATOM 4460 HB3 . ALA A 143 ? 21.38972 79.97686 -0.89043 1.000 21.16258 H ? A ? 143 HB3 1
   ATOM 4461 N . ALA A 144 ? 19.79559 77.87501 0.46992 1.000 12.59378 N ? A ? 144 N 1
   ATOM 4462 CA . ALA A 144 ? 19.80336 76.81569 1.47402 1.000 13.79693 C ? A ? 144 CA 1
   ATOM 4463 C . ALA A 144 ? 18.76651 75.74872 1.15583 1.000 14.52676 C ? A ? 144 C 1
   ATOM 4464 O . ALA A 144 ? 19.01938 74.55470 1.32439 1.000 13.43505 O ? A ? 144 O 1
   ATOM 4465 CB . ALA A 144 ? 19.54676 77.38548 2.85700 1.000 14.22452 C ? A ? 144 CB 1
   ATOM 4466 H . ALA A 144 ? 19.57598 78.65170 0.76676 1.000 15.12190 H ? A ? 144 H 1
   ATOM 4467 HA . ALA A 144 ? 20.68304 76.40696 1.47443 1.000 16.56569 H ? A ? 144 HA 1
   ATOM 4468 HB1 . ALA A 144 ? 19.58181 76.66590 3.50652 1.000 17.07879 H ? A ? 144 HB1 1
   ATOM 4469 HB2 . ALA A 144 ? 20.22822 78.04590 3.05789 1.000 17.07879 H ? A ? 144 HB2 1
   ATOM 4470 HB3 . ALA A 144 ? 18.67005 77.80036 2.86995 1.000 17.07879 H ? A ? 144 HB3 1
   ATOM 4471 N . LYS A 145 ? 17.58655 76.16529 0.70526 1.000 11.94518 N ? A ? 145 N 1
   ATOM 4472 CA . LYS A 145 ? 16.55131 75.21290 0.30512 1.000 11.44004 C ? A ? 145 CA 1
   ATOM 4473 C . LYS A 145 ? 16.97949 74.42868 -0.91674 1.000 10.82790 C ? A ? 145 C 1
   ATOM 4474 O . LYS A 145 ? 16.73338 73.21051 -0.99400 1.000 11.66034 O ? A ? 145 O 1
   ATOM 4475 H . LYS A 145 ? 17.35844 76.99018 0.62089 1.000 14.34358 H ? A ? 145 H 1
   ATOM 4476 HA . LYS A 145 ? 16.39762 74.58977 1.03244 1.000 13.73741 H ? A ? 145 HA 1
   ATOM 4477 CB A LYS A 145 ? 15.23240 75.94223 0.03723 0.415 13.82594 C ? A ? 145 CB 1
   ATOM 4478 CG A LYS A 145 ? 14.34367 76.07076 1.25673 0.415 30.59388 C ? A ? 145 CG 1
   ATOM 4479 CD A LYS A 145 ? 13.98220 74.69669 1.79104 0.415 29.40837 C ? A ? 145 CD 1
   ATOM 4480 CE A LYS A 145 ? 12.96753 74.77696 2.90290 0.415 25.16747 C ? A ? 145 CE 1
   ATOM 4481 NZ A LYS A 145 ? 13.22308 73.68436 3.86248 0.415 23.30442 N ? A ? 145 NZ 1
   ATOM 4482 HB2 A LYS A 145 ? 15.43051 76.83732 -0.27973 0.415 16.60049 H ? A ? 145 HB2 1
   ATOM 4483 HB3 A LYS A 145 ? 14.73782 75.45284 -0.63863 0.415 16.60049 H ? A ? 145 HB3 1
   ATOM 4484 HG2 A LYS A 145 ? 14.81182 76.56014 1.95116 0.415 36.72203 H ? A ? 145 HG2 1
   ATOM 4485 HG3 A LYS A 145 ? 13.52643 76.53505 1.01706 0.415 36.72203 H ? A ? 145 HG3 1
   ATOM 4486 HD2 A LYS A 145 ? 13.60504 74.16344 1.07389 0.415 35.29941 H ? A ? 145 HD2 1
   ATOM 4487 HD3 A LYS A 145 ? 14.78008 74.26836 2.13865 0.415 35.29941 H ? A ? 145 HD3 1
   ATOM 4488 HE2 A LYS A 145 ? 13.04741 75.62699 3.36329 0.415 30.21033 H ? A ? 145 HE2 1
   ATOM 4489 HE3 A LYS A 145 ? 12.07257 74.67785 2.54218 0.415 30.21033 H ? A ? 145 HE3 1
   ATOM 4490 HZ1 A LYS A 145 ? 12.55887 73.63623 4.45291 0.415 27.97467 H ? A ? 145 HZ1 1
   ATOM 4491 HZ2 A LYS A 145 ? 13.28290 72.90818 3.43113 0.415 27.97467 H ? A ? 145 HZ2 1
   ATOM 4492 HZ3 A LYS A 145 ? 13.98551 73.83289 4.29691 0.415 27.97467 H ? A ? 145 HZ3 1
   ATOM 4493 CB B LYS A 145 ? 15.24632 75.95764 0.01904 0.585 13.79365 C ? A ? 145 CB 1
   ATOM 4494 CG B LYS A 145 ? 14.51246 76.39222 1.24437 0.585 26.97244 C ? A ? 145 CG 1
   ATOM 4495 CD B LYS A 145 ? 13.64277 75.24520 1.71713 0.585 35.07536 C ? A ? 145 CD 1
   ATOM 4496 CE B LYS A 145 ? 13.60946 75.18720 3.22147 0.585 35.46084 C ? A ? 145 CE 1
   ATOM 4497 NZ B LYS A 145 ? 12.93415 73.94688 3.65508 0.585 23.18453 N ? A ? 145 NZ 1
   ATOM 4498 HB2 B LYS A 145 ? 15.44907 76.75140 -0.50032 0.585 16.56174 H ? A ? 145 HB2 1
   ATOM 4499 HB3 B LYS A 145 ? 14.65885 75.37273 -0.48461 0.585 16.56174 H ? A ? 145 HB3 1
   ATOM 4500 HG2 B LYS A 145 ? 15.14240 76.62245 1.94513 0.585 32.37630 H ? A ? 145 HG2 1
   ATOM 4501 HG3 B LYS A 145 ? 13.94870 77.15501 1.04133 0.585 32.37630 H ? A ? 145 HG3 1
   ATOM 4502 HD2 B LYS A 145 ? 12.73697 75.37016 1.39340 0.585 42.09980 H ? A ? 145 HD2 1
   ATOM 4503 HD3 B LYS A 145 ? 14.00145 74.40766 1.38429 0.585 42.09980 H ? A ? 145 HD3 1
   ATOM 4504 HE2 B LYS A 145 ? 14.51461 75.18902 3.57019 0.585 42.56237 H ? A ? 145 HE2 1
   ATOM 4505 HE3 B LYS A 145 ? 13.11868 75.94849 3.56856 0.585 42.56237 H ? A ? 145 HE3 1
   ATOM 4506 HZ1 B LYS A 145 ? 12.06671 73.98853 3.46037 0.585 27.83081 H ? A ? 145 HZ1 1
   ATOM 4507 HZ2 B LYS A 145 ? 13.29013 73.24512 3.23925 0.585 27.83081 H ? A ? 145 HZ2 1
   ATOM 4508 HZ3 B LYS A 145 ? 13.02816 73.84028 4.53366 0.585 27.83081 H ? A ? 145 HZ3 1
   ATOM 4509 N A TYR A 146 ? 17.54944 75.10856 -1.92199 0.565 10.60590 N ? A ? 146 N 1
   ATOM 4510 CA A TYR A 146 ? 18.01794 74.40579 -3.11869 0.565 11.89699 C ? A ? 146 CA 1
   ATOM 4511 C A TYR A 146 ? 18.92524 73.23635 -2.72994 0.565 13.49253 C ? A ? 146 C 1
   ATOM 4512 O A TYR A 146 ? 18.80849 72.11522 -3.25389 0.565 13.28518 O ? A ? 146 O 1
   ATOM 4513 CB A TYR A 146 ? 18.81887 75.33259 -4.02599 0.565 13.85889 C ? A ? 146 CB 1
   ATOM 4514 CG A TYR A 146 ? 18.08002 76.11744 -5.07488 0.565 12.17636 C ? A ? 146 CG 1
   ATOM 4515 CD1 A TYR A 146 ? 16.73105 76.40604 -4.97894 0.565 10.48473 C ? A ? 146 CD1 1
   ATOM 4516 CD2 A TYR A 146 ? 18.76440 76.58130 -6.17705 0.565 13.92490 C ? A ? 146 CD2 1
   ATOM 4517 CE1 A TYR A 146 ? 16.09429 77.15076 -5.98300 0.565 10.75084 C ? A ? 146 CE1 1
   ATOM 4518 CE2 A TYR A 146 ? 18.15129 77.29787 -7.17239 0.565 12.98446 C ? A ? 146 CE2 1
   ATOM 4519 CZ A TYR A 146 ? 16.82699 77.58117 -7.08856 0.565 11.64713 C ? A ? 146 CZ 1
   ATOM 4520 OH A TYR A 146 ? 16.28778 78.30466 -8.11432 0.565 11.11292 O ? A ? 146 OH 1
   ATOM 4521 H A TYR A 146 ? 17.67308 75.95955 -1.93354 0.565 12.73644 H ? A ? 146 H 1
   ATOM 4522 HA A TYR A 146 ? 17.23484 74.09365 -3.59851 0.565 14.28575 H ? A ? 146 HA 1
   ATOM 4523 HB2 A TYR A 146 ? 19.26825 75.98070 -3.46127 0.565 16.64003 H ? A ? 146 HB2 1
   ATOM 4524 HB3 A TYR A 146 ? 19.47296 74.79149 -4.49533 0.565 16.64003 H ? A ? 146 HB3 1
   ATOM 4525 HD1 A TYR A 146 ? 16.24403 76.10528 -4.24596 0.565 12.59104 H ? A ? 146 HD1 1
   ATOM 4526 HD2 A TYR A 146 ? 19.67418 76.40209 -6.24842 0.565 16.71924 H ? A ? 146 HD2 1
   ATOM 4527 HE1 A TYR A 146 ? 15.18999 77.35590 -5.91175 0.565 12.91038 H ? A ? 146 HE1 1
   ATOM 4528 HE2 A TYR A 146 ? 18.64346 77.58992 -7.90544 0.565 15.59072 H ? A ? 146 HE2 1
   ATOM 4529 HH A TYR A 146 ? 16.43343 77.91845 -8.84591 0.565 13.34487 H ? A ? 146 HH 1
   ATOM 4530 N B TYR A 146 ? 17.63471 75.09479 -1.87705 0.435 10.62786 N ? A ? 146 N 1
   ATOM 4531 CA B TYR A 146 ? 18.23863 74.39795 -3.01364 0.435 12.95918 C ? A ? 146 CA 1
   ATOM 4532 C B TYR A 146 ? 19.15585 73.26347 -2.54274 0.435 12.13637 C ? A ? 146 C 1
   ATOM 4533 O B TYR A 146 ? 19.09251 72.13210 -3.04682 0.435 13.98686 O ? A ? 146 O 1
   ATOM 4534 CB B TYR A 146 ? 19.06007 75.37760 -3.84926 0.435 14.00414 C ? A ? 146 CB 1
   ATOM 4535 CG B TYR A 146 ? 18.34155 76.23759 -4.85780 0.435 12.75075 C ? A ? 146 CG 1
   ATOM 4536 CD1 B TYR A 146 ? 16.97447 76.13709 -5.06241 0.435 10.53943 C ? A ? 146 CD1 1
   ATOM 4537 CD2 B TYR A 146 ? 19.06235 77.14793 -5.62759 0.435 8.71974 C ? A ? 146 CD2 1
   ATOM 4538 CE1 B TYR A 146 ? 16.32554 76.92681 -6.00891 0.435 11.40415 C ? A ? 146 CE1 1
   ATOM 4539 CE2 B TYR A 146 ? 18.43763 77.92757 -6.60587 0.435 9.11945 C ? A ? 146 CE2 1
   ATOM 4540 CZ B TYR A 146 ? 17.05409 77.81539 -6.77686 0.435 11.71276 C ? A ? 146 CZ 1
   ATOM 4541 OH B TYR A 146 ? 16.40413 78.58329 -7.72009 0.435 16.03668 O ? A ? 146 OH 1
   ATOM 4542 H B TYR A 146 ? 17.74224 75.94791 -1.89195 0.435 12.76280 H ? A ? 146 H 1
   ATOM 4543 HA B TYR A 146 ? 17.52439 74.03008 -3.55718 0.435 15.56038 H ? A ? 146 HA 1
   ATOM 4544 HB2 B TYR A 146 ? 19.50574 75.98392 -3.23716 0.435 16.81433 H ? A ? 146 HB2 1
   ATOM 4545 HB3 B TYR A 146 ? 19.71709 74.86295 -4.34359 0.435 16.81433 H ? A ? 146 HB3 1
   ATOM 4546 HD1 B TYR A 146 ? 16.48105 75.53101 -4.55833 0.435 12.65669 H ? A ? 146 HD1 1
   ATOM 4547 HD2 B TYR A 146 ? 19.97730 77.23890 -5.48801 0.435 10.47305 H ? A ? 146 HD2 1
   ATOM 4548 HE1 B TYR A 146 ? 15.40534 76.85633 -6.12363 0.435 13.69435 H ? A ? 146 HE1 1
   ATOM 4549 HE2 B TYR A 146 ? 18.93366 78.51076 -7.13383 0.435 10.95271 H ? A ? 146 HE2 1
   ATOM 4550 HH B TYR A 146 ? 16.95466 79.07933 -8.11565 0.435 19.25338 H ? A ? 146 HH 1
   ATOM 4551 N A LYS A 147 ? 19.86279 73.50241 -1.82262 0.565 12.13190 N ? A ? 147 N 1
   ATOM 4552 CA A LYS A 147 ? 20.77126 72.44637 -1.37767 0.565 15.83965 C ? A ? 147 CA 1
   ATOM 4553 C A LYS A 147 ? 20.00841 71.31661 -0.69847 0.565 13.19627 C ? A ? 147 C 1
   ATOM 4554 O A LYS A 147 ? 20.26093 70.13307 -0.99865 0.565 13.41082 O ? A ? 147 O 1
   ATOM 4555 CB A LYS A 147 ? 21.83117 73.01805 -0.44192 0.565 14.71783 C ? A ? 147 CB 1
   ATOM 4556 CG A LYS A 147 ? 22.91712 72.01133 -0.04907 0.565 28.03863 C ? A ? 147 CG 1
   ATOM 4557 CD A LYS A 147 ? 23.95478 72.61266 0.90601 0.565 31.85619 C ? A ? 147 CD 1
   ATOM 4558 CE A LYS A 147 ? 25.05777 71.59346 1.26389 0.565 30.79987 C ? A ? 147 CE 1
   ATOM 4559 NZ A LYS A 147 ? 26.07906 72.17791 2.18911 0.565 55.62974 N ? A ? 147 NZ 1
   ATOM 4560 H A LYS A 147 ? 19.99258 74.26932 -1.45573 0.565 14.56764 H ? A ? 147 H 1
   ATOM 4561 HA A LYS A 147 ? 21.22667 72.08092 -2.15223 0.565 19.01694 H ? A ? 147 HA 1
   ATOM 4562 HB2 A LYS A 147 ? 22.26559 73.76507 -0.88252 0.565 17.67076 H ? A ? 147 HB2 1
   ATOM 4563 HB3 A LYS A 147 ? 21.39832 73.31918 0.37224 0.565 17.67076 H ? A ? 147 HB3 1
   ATOM 4564 HG2 A LYS A 147 ? 22.50320 71.25436 0.39427 0.565 33.65572 H ? A ? 147 HG2 1
   ATOM 4565 HG3 A LYS A 147 ? 23.37997 71.71520 -0.84843 0.565 33.65572 H ? A ? 147 HG3 1
   ATOM 4566 HD2 A LYS A 147 ? 24.37387 73.37855 0.48331 0.565 38.23680 H ? A ? 147 HD2 1
   ATOM 4567 HD3 A LYS A 147 ? 23.51521 72.88581 1.72642 0.565 38.23680 H ? A ? 147 HD3 1
   ATOM 4568 HE2 A LYS A 147 ? 24.65505 70.82724 1.70164 0.565 36.96921 H ? A ? 147 HE2 1
   ATOM 4569 HE3 A LYS A 147 ? 25.50896 71.31270 0.45241 0.565 36.96921 H ? A ? 147 HE3 1
   ATOM 4570 HZ1 A LYS A 147 ? 26.70363 71.57175 2.37507 0.565 66.76505 H ? A ? 147 HZ1 1
   ATOM 4571 HZ2 A LYS A 147 ? 26.46566 72.88371 1.80900 0.565 66.76505 H ? A ? 147 HZ2 1
   ATOM 4572 HZ3 A LYS A 147 ? 25.69095 72.43482 2.94771 0.565 66.76505 H ? A ? 147 HZ3 1
   ATOM 4573 N B LYS A 147 ? 20.02609 73.56845 -1.57630 0.435 13.63375 N ? A ? 147 N 1
   ATOM 4574 CA B LYS A 147 ? 20.94139 72.56951 -1.01579 0.435 15.58923 C ? A ? 147 CA 1
   ATOM 4575 C B LYS A 147 ? 20.17988 71.38108 -0.44445 0.435 13.30478 C ? A ? 147 C 1
   ATOM 4576 O B LYS A 147 ? 20.59037 70.22268 -0.59420 0.435 14.35585 O ? A ? 147 O 1
   ATOM 4577 CB B LYS A 147 ? 21.78297 73.24692 0.06809 0.435 15.75391 C ? A ? 147 CB 1
   ATOM 4578 CG B LYS A 147 ? 23.15593 72.65938 0.34813 0.435 26.69893 C ? A ? 147 CG 1
   ATOM 4579 CD B LYS A 147 ? 23.85417 73.46722 1.44336 0.435 25.67828 C ? A ? 147 CD 1
   ATOM 4580 CE B LYS A 147 ? 25.34528 73.16498 1.55081 0.435 47.39662 C ? A ? 147 CE 1
   ATOM 4581 NZ B LYS A 147 ? 26.04192 74.08570 2.50665 0.435 44.55752 N ? A ? 147 NZ 1
   ATOM 4582 H B LYS A 147 ? 20.10823 74.34924 -1.22525 0.435 16.36986 H ? A ? 147 H 1
   ATOM 4583 HA B LYS A 147 ? 21.52789 72.22882 -1.70922 0.435 18.71644 H ? A ? 147 HA 1
   ATOM 4584 HB2 B LYS A 147 ? 21.92021 74.17064 -0.19424 0.435 18.91406 H ? A ? 147 HB2 1
   ATOM 4585 HB3 B LYS A 147 ? 21.28539 73.20869 0.89987 0.435 18.91406 H ? A ? 147 HB3 1
   ATOM 4586 HG2 B LYS A 147 ? 23.06428 71.74158 0.64836 0.435 32.04808 H ? A ? 147 HG2 1
   ATOM 4587 HG3 B LYS A 147 ? 23.69669 72.69281 -0.45645 0.435 32.04808 H ? A ? 147 HG3 1
   ATOM 4588 HD2 B LYS A 147 ? 23.75476 74.41250 1.24978 0.435 30.82330 H ? A ? 147 HD2 1
   ATOM 4589 HD3 B LYS A 147 ? 23.44538 73.25881 2.29797 0.435 30.82330 H ? A ? 147 HD3 1
   ATOM 4590 HE2 B LYS A 147 ? 25.46398 72.25552 1.86653 0.435 56.88532 H ? A ? 147 HE2 1
   ATOM 4591 HE3 B LYS A 147 ? 25.75512 73.26927 0.67785 0.435 56.88532 H ? A ? 147 HE3 1
   ATOM 4592 HZ1 B LYS A 147 ? 26.91766 73.92726 2.49834 0.435 53.47839 H ? A ? 147 HZ1 1
   ATOM 4593 HZ2 B LYS A 147 ? 25.89934 74.93238 2.27233 0.435 53.47839 H ? A ? 147 HZ2 1
   ATOM 4594 HZ3 B LYS A 147 ? 25.73318 73.95840 3.33162 0.435 53.47839 H ? A ? 147 HZ3 1
   ATOM 4595 N . GLU A 148 ? 19.07306 71.65634 0.20851 1.000 12.72444 N ? A ? 148 N 1
   ATOM 4596 CA . GLU A 148 ? 18.24663 70.61926 0.82480 1.000 13.52722 C ? A ? 148 CA 1
   ATOM 4597 C . GLU A 148 ? 17.56618 69.77468 -0.22497 1.000 16.91677 C ? A ? 148 C 1
   ATOM 4598 O . GLU A 148 ? 17.38279 68.55878 -0.02160 1.000 13.22331 O ? A ? 148 O 1
   ATOM 4599 HA . GLU A 148 ? 18.80895 70.04079 1.36339 1.000 16.24203 H ? A ? 148 HA 1
   ATOM 4600 CB A GLU A 148 ? 17.20058 71.24102 1.73490 0.360 15.00064 C ? A ? 148 CB 1
   ATOM 4601 CG A GLU A 148 ? 17.77625 71.88493 2.95276 0.360 16.70018 C ? A ? 148 CG 1
   ATOM 4602 CD A GLU A 148 ? 16.72420 72.52891 3.80649 0.360 24.10145 C ? A ? 148 CD 1
   ATOM 4603 OE1 A GLU A 148 ? 15.70192 71.87789 4.10793 0.360 24.72787 O ? A ? 148 OE1 1
   ATOM 4604 OE2 A GLU A 148 ? 16.92900 73.68595 4.18988 0.360 30.28998 O ? A ? 148 OE2 1
   ATOM 4605 H A GLU A 148 ? 18.90678 72.45782 0.47230 0.565 15.27869 H ? A ? 148 H 1
   ATOM 4606 HB2 A GLU A 148 ? 16.71911 71.92134 1.23866 0.360 18.01013 H ? A ? 148 HB2 1
   ATOM 4607 HB3 A GLU A 148 ? 16.58830 70.54761 2.02681 0.360 18.01013 H ? A ? 148 HB3 1
   ATOM 4608 HG2 A GLU A 148 ? 18.22700 71.21133 3.48566 0.360 20.04958 H ? A ? 148 HG2 1
   ATOM 4609 HG3 A GLU A 148 ? 18.40684 72.57047 2.68205 0.360 20.04958 H ? A ? 148 HG3 1
   ATOM 4610 CB B GLU A 148 ? 17.21171 71.25632 1.75094 0.477 14.95104 C ? A ? 148 CB 1
   ATOM 4611 CG B GLU A 148 ? 17.80590 71.83510 3.01482 0.477 16.65350 C ? A ? 148 CG 1
   ATOM 4612 CD B GLU A 148 ? 16.82994 72.65129 3.84934 0.477 24.19158 C ? A ? 148 CD 1
   ATOM 4613 OE1 B GLU A 148 ? 15.63133 72.74677 3.50800 0.477 21.26953 O ? A ? 148 OE1 1
   ATOM 4614 OE2 B GLU A 148 ? 17.27424 73.20044 4.87770 0.477 29.52863 O ? A ? 148 OE2 1
   ATOM 4615 H B GLU A 148 ? 18.76187 72.45058 0.31781 0.435 15.27869 H ? A ? 148 H 1
   ATOM 4616 HB2 B GLU A 148 ? 16.76753 71.97560 1.27529 0.477 17.95061 H ? A ? 148 HB2 1
   ATOM 4617 HB3 B GLU A 148 ? 16.56548 70.58057 2.00911 0.477 17.95061 H ? A ? 148 HB3 1
   ATOM 4618 HG2 B GLU A 148 ? 18.12704 71.10626 3.56851 0.477 19.99356 H ? A ? 148 HG2 1
   ATOM 4619 HG3 B GLU A 148 ? 18.54293 72.41735 2.77259 0.477 19.99356 H ? A ? 148 HG3 1
   ATOM 4620 CB C GLU A 148 ? 17.20357 71.24466 1.75397 0.163 15.09390 C ? A ? 148 CB 1
   ATOM 4621 CG C GLU A 148 ? 17.79076 71.90687 2.99128 0.163 16.80842 C ? A ? 148 CG 1
   ATOM 4622 CD C GLU A 148 ? 16.74706 72.59396 3.85865 0.163 24.10662 C ? A ? 148 CD 1
   ATOM 4623 OE1 C GLU A 148 ? 15.55951 72.63188 3.47038 0.163 21.58011 O ? A ? 148 OE1 1
   ATOM 4624 OE2 C GLU A 148 ? 17.11953 73.10023 4.93797 0.163 29.19011 O ? A ? 148 OE2 1
   ATOM 4625 HB2 C GLU A 148 ? 16.71516 71.92231 1.26086 0.163 18.12205 H ? A ? 148 HB2 1
   ATOM 4626 HB3 C GLU A 148 ? 16.59662 70.54919 2.05201 0.163 18.12205 H ? A ? 148 HB3 1
   ATOM 4627 HG2 C GLU A 148 ? 18.22834 71.23054 3.53165 0.163 20.17947 H ? A ? 148 HG2 1
   ATOM 4628 HG3 C GLU A 148 ? 18.43454 72.57701 2.71317 0.163 20.17947 H ? A ? 148 HG3 1
   ATOM 4629 N . LEU A 149 ? 17.17080 70.40331 -1.33006 1.000 11.73980 N ? A ? 149 N 1
   ATOM 4630 CA . LEU A 149 ? 16.43634 69.75170 -2.39478 1.000 11.24586 C ? A ? 149 CA 1
   ATOM 4631 C . LEU A 149 ? 17.31988 68.98366 -3.36794 1.000 11.67994 C ? A ? 149 C 1
   ATOM 4632 O . LEU A 149 ? 16.77770 68.32641 -4.26013 1.000 16.94556 O ? A ? 149 O 1
   ATOM 4633 H . LEU A 149 ? 17.32363 71.23502 -1.48657 1.000 14.09712 H ? A ? 149 H 1
   ATOM 4634 HA . LEU A 149 ? 15.82510 69.11887 -1.98636 1.000 13.50440 H ? A ? 149 HA 1
   ATOM 4635 CB A LEU A 149 ? 15.62902 70.78585 -3.17268 0.328 12.82313 C ? A ? 149 CB 1
   ATOM 4636 CG A LEU A 149 ? 14.46627 71.41396 -2.40747 0.328 13.18271 C ? A ? 149 CG 1
   ATOM 4637 CD1 A LEU A 149 ? 13.92273 72.59852 -3.22495 0.328 16.20322 C ? A ? 149 CD1 1
   ATOM 4638 CD2 A LEU A 149 ? 13.36610 70.40627 -2.13822 0.328 14.35429 C ? A ? 149 CD2 1
   ATOM 4639 HB2 A LEU A 149 ? 16.22552 71.50416 -3.43560 0.328 15.39713 H ? A ? 149 HB2 1
   ATOM 4640 HB3 A LEU A 149 ? 15.26012 70.35598 -3.96009 0.328 15.39713 H ? A ? 149 HB3 1
   ATOM 4641 HG A LEU A 149 ? 14.77763 71.72572 -1.54331 0.328 15.82861 H ? A ? 149 HG 1
   ATOM 4642 HD11 A LEU A 149 ? 13.16954 72.98810 -2.75395 0.328 19.45323 H ? A ? 149 HD11 1
   ATOM 4643 HD12 A LEU A 149 ? 14.62530 73.25916 -3.32912 0.328 19.45323 H ? A ? 149 HD12 1
   ATOM 4644 HD13 A LEU A 149 ? 13.63863 72.27775 -4.09517 0.328 19.45323 H ? A ? 149 HD13 1
   ATOM 4645 HD21 A LEU A 149 ? 12.61269 70.86234 -1.73168 0.328 17.23451 H ? A ? 149 HD21 1
   ATOM 4646 HD22 A LEU A 149 ? 13.09486 70.00300 -2.97769 0.328 17.23451 H ? A ? 149 HD22 1
   ATOM 4647 HD23 A LEU A 149 ? 13.70321 69.72374 -1.53705 0.328 17.23451 H ? A ? 149 HD23 1
   ATOM 4648 CB B LEU A 149 ? 15.62809 70.78020 -3.17866 0.672 12.79144 C ? A ? 149 CB 1
   ATOM 4649 CG B LEU A 149 ? 14.45164 71.38418 -2.41047 0.672 13.23381 C ? A ? 149 CG 1
   ATOM 4650 CD1 B LEU A 149 ? 14.15587 72.76771 -3.05881 0.672 17.51272 C ? A ? 149 CD1 1
   ATOM 4651 CD2 B LEU A 149 ? 13.20630 70.50499 -2.46102 0.672 15.19447 C ? A ? 149 CD2 1
   ATOM 4652 HB2 B LEU A 149 ? 16.21784 71.50768 -3.43139 0.672 15.35910 H ? A ? 149 HB2 1
   ATOM 4653 HB3 B LEU A 149 ? 15.27114 70.35152 -3.97221 0.672 15.35910 H ? A ? 149 HB3 1
   ATOM 4654 HG B LEU A 149 ? 14.67690 71.46896 -1.47081 0.672 15.88994 H ? A ? 149 HG 1
   ATOM 4655 HD11 B LEU A 149 ? 13.29350 73.08445 -2.74752 0.672 21.02463 H ? A ? 149 HD11 1
   ATOM 4656 HD12 B LEU A 149 ? 14.85096 73.39282 -2.79999 0.672 21.02463 H ? A ? 149 HD12 1
   ATOM 4657 HD13 B LEU A 149 ? 14.14309 72.66809 -4.02359 0.672 21.02463 H ? A ? 149 HD13 1
   ATOM 4658 HD21 B LEU A 149 ? 12.48642 70.94954 -1.98661 0.672 18.24272 H ? A ? 149 HD21 1
   ATOM 4659 HD22 B LEU A 149 ? 12.95540 70.36578 -3.38761 0.672 18.24272 H ? A ? 149 HD22 1
   ATOM 4660 HD23 B LEU A 149 ? 13.40353 69.65356 -2.04022 0.672 18.24272 H ? A ? 149 HD23 1
   ATOM 4661 N . GLY A 150 ? 18.62408 69.10992 -3.24778 1.000 14.30450 N ? A ? 150 N 1
   ATOM 4662 CA . GLY A 150 ? 19.56408 68.42228 -4.09858 1.000 16.43765 C ? A ? 150 CA 1
   ATOM 4663 C . GLY A 150 ? 20.05266 69.16862 -5.31211 1.000 21.94431 C ? A ? 150 C 1
   ATOM 4664 O . GLY A 150 ? 20.64672 68.54588 -6.19083 1.000 21.19473 O ? A ? 150 O 1
   ATOM 4665 H . GLY A 150 ? 19.00363 69.60755 -2.65795 1.000 17.17476 H ? A ? 150 H 1
   ATOM 4666 HA2 . GLY A 150 ? 20.34342 68.19526 -3.56755 1.000 19.73454 H ? A ? 150 HA2 1
   ATOM 4667 HA3 . GLY A 150 ? 19.14677 67.60482 -4.41245 1.000 19.73454 H ? A ? 150 HA3 1
   ATOM 4668 N A TYR A 151 ? 19.78480 70.46617 -5.42348 0.369 16.47920 N ? A ? 151 N 1
   ATOM 4669 CA A TYR A 151 ? 20.17891 71.24258 -6.59676 0.369 17.72552 C ? A ? 151 CA 1
   ATOM 4670 C A TYR A 151 ? 21.36942 72.11659 -6.23437 0.369 19.85593 C ? A ? 151 C 1
   ATOM 4671 O A TYR A 151 ? 21.37019 72.76686 -5.18760 0.369 20.55967 O ? A ? 151 O 1
   ATOM 4672 CB A TYR A 151 ? 19.00880 72.08962 -7.12536 0.369 15.90358 C ? A ? 151 CB 1
   ATOM 4673 CG A TYR A 151 ? 19.36923 73.06979 -8.23377 0.369 18.03476 C ? A ? 151 CG 1
   ATOM 4674 CD1 A TYR A 151 ? 20.28127 72.72992 -9.22381 0.369 21.82239 C ? A ? 151 CD1 1
   ATOM 4675 CD2 A TYR A 151 ? 18.75070 74.31310 -8.31793 0.369 18.36787 C ? A ? 151 CD2 1
   ATOM 4676 CE1 A TYR A 151 ? 20.60753 73.61864 -10.24917 0.369 22.16603 C ? A ? 151 CE1 1
   ATOM 4677 CE2 A TYR A 151 ? 19.06458 75.20768 -9.34343 0.369 17.96542 C ? A ? 151 CE2 1
   ATOM 4678 CZ A TYR A 151 ? 19.99907 74.85640 -10.29925 0.369 19.12989 C ? A ? 151 CZ 1
   ATOM 4679 OH A TYR A 151 ? 20.32536 75.73736 -11.31295 0.369 18.32111 O ? A ? 151 OH 1
   ATOM 4680 H A TYR A 151 ? 19.37074 70.92484 -4.82533 0.369 19.78440 H ? A ? 151 H 1
   ATOM 4681 HA A TYR A 151 ? 20.44914 70.64570 -7.31203 0.369 21.27999 H ? A ? 151 HA 1
   ATOM 4682 HB2 A TYR A 151 ? 18.33102 71.49101 -7.47633 0.369 19.09366 H ? A ? 151 HB2 1
   ATOM 4683 HB3 A TYR A 151 ? 18.64628 72.60552 -6.38826 0.369 19.09366 H ? A ? 151 HB3 1
   ATOM 4684 HD1 A TYR A 151 ? 20.68359 71.89170 -9.20325 0.369 26.19623 H ? A ? 151 HD1 1
   ATOM 4685 HD2 A TYR A 151 ? 18.11738 74.55260 -7.68041 0.369 22.05081 H ? A ? 151 HD2 1
   ATOM 4686 HE1 A TYR A 151 ? 21.23167 73.37808 -10.89530 0.369 26.60860 H ? A ? 151 HE1 1
   ATOM 4687 HE2 A TYR A 151 ? 18.64607 76.03725 -9.38306 0.369 21.56788 H ? A ? 151 HE2 1
   ATOM 4688 HH A TYR A 151 ? 19.87229 76.44084 -11.23912 0.369 21.99470 H ? A ? 151 HH 1
   ATOM 4689 N B TYR A 151 ? 19.87558 70.48719 -5.36777 0.357 16.46550 N ? A ? 151 N 1
   ATOM 4690 CA B TYR A 151 ? 20.16777 71.27736 -6.56262 0.357 17.72952 C ? A ? 151 CA 1
   ATOM 4691 C B TYR A 151 ? 21.33404 72.21153 -6.27925 0.357 19.85202 C ? A ? 151 C 1
   ATOM 4692 O B TYR A 151 ? 21.27225 73.01816 -5.34845 0.357 20.08063 O ? A ? 151 O 1
   ATOM 4693 CB B TYR A 151 ? 18.92163 72.06075 -6.99447 0.357 15.95760 C ? A ? 151 CB 1
   ATOM 4694 CG B TYR A 151 ? 19.07114 72.92488 -8.22934 0.357 18.77249 C ? A ? 151 CG 1
   ATOM 4695 CD1 B TYR A 151 ? 19.26388 72.34750 -9.48174 0.357 18.59511 C ? A ? 151 CD1 1
   ATOM 4696 CD2 B TYR A 151 ? 18.98032 74.31275 -8.15285 0.357 18.37679 C ? A ? 151 CD2 1
   ATOM 4697 CE1 B TYR A 151 ? 19.38626 73.12591 -10.62284 0.357 19.29089 C ? A ? 151 CE1 1
   ATOM 4698 CE2 B TYR A 151 ? 19.10028 75.10257 -9.29986 0.357 18.01231 C ? A ? 151 CE2 1
   ATOM 4699 CZ B TYR A 151 ? 19.30479 74.50053 -10.52821 0.357 18.19097 C ? A ? 151 CZ 1
   ATOM 4700 OH B TYR A 151 ? 19.42362 75.26097 -11.67663 0.357 18.12012 O ? A ? 151 OH 1
   ATOM 4701 H B TYR A 151 ? 19.58036 70.95708 -4.71077 0.357 19.76797 H ? A ? 151 H 1
   ATOM 4702 HA B TYR A 151 ? 20.43582 70.69191 -7.28809 0.357 21.28479 H ? A ? 151 HA 1
   ATOM 4703 HB2 B TYR A 151 ? 18.21189 71.42468 -7.17497 0.357 19.15849 H ? A ? 151 HB2 1
   ATOM 4704 HB3 B TYR A 151 ? 18.66469 72.64644 -6.26519 0.357 19.15849 H ? A ? 151 HB3 1
   ATOM 4705 HD1 B TYR A 151 ? 19.31148 71.42156 -9.55433 0.357 22.32350 H ? A ? 151 HD1 1
   ATOM 4706 HD2 B TYR A 151 ? 18.83810 74.71891 -7.32840 0.357 22.06151 H ? A ? 151 HD2 1
   ATOM 4707 HE1 B TYR A 151 ? 19.52286 72.72280 -11.44972 0.357 23.15844 H ? A ? 151 HE1 1
   ATOM 4708 HE2 B TYR A 151 ? 19.04284 76.02869 -9.23737 0.357 21.62414 H ? A ? 151 HE2 1
   ATOM 4709 HH B TYR A 151 ? 19.31526 74.77669 -12.35436 0.357 21.75351 H ? A ? 151 HH 1
   ATOM 4710 N C TYR A 151 ? 19.84731 70.48139 -5.38313 0.274 16.49329 N ? A ? 151 N 1
   ATOM 4711 CA C TYR A 151 ? 20.16635 71.28258 -6.56283 0.274 17.76797 C ? A ? 151 CA 1
   ATOM 4712 C C TYR A 151 ? 21.35018 72.18782 -6.25797 0.274 19.86603 C ? A ? 151 C 1
   ATOM 4713 O C TYR A 151 ? 21.32399 72.93807 -5.27878 0.274 20.24035 O ? A ? 151 O 1
   ATOM 4714 CB C TYR A 151 ? 18.94088 72.10718 -6.99126 0.274 15.99995 C ? A ? 151 CB 1
   ATOM 4715 CG C TYR A 151 ? 19.14809 73.05387 -8.15868 0.274 18.51725 C ? A ? 151 CG 1
   ATOM 4716 CD1 C TYR A 151 ? 19.56298 72.57728 -9.39711 0.274 19.07784 C ? A ? 151 CD1 1
   ATOM 4717 CD2 C TYR A 151 ? 18.88720 74.41706 -8.03423 0.274 17.82482 C ? A ? 151 CD2 1
   ATOM 4718 CE1 C TYR A 151 ? 19.74437 73.42939 -10.47489 0.274 19.39794 C ? A ? 151 CE1 1
   ATOM 4719 CE2 C TYR A 151 ? 19.05782 75.28148 -9.11611 0.274 18.03416 C ? A ? 151 CE2 1
   ATOM 4720 CZ C TYR A 151 ? 19.49319 74.77949 -10.33040 0.274 18.44588 C ? A ? 151 CZ 1
   ATOM 4721 OH C TYR A 151 ? 19.67418 75.60871 -11.41932 0.274 18.46968 O ? A ? 151 OH 1
   ATOM 4722 H C TYR A 151 ? 19.51359 70.94505 -4.74029 0.274 19.80132 H ? A ? 151 H 1
   ATOM 4723 HA C TYR A 151 ? 20.42146 70.70612 -7.30006 0.274 21.33093 H ? A ? 151 HA 1
   ATOM 4724 HB2 C TYR A 151 ? 18.23515 71.49160 -7.24405 0.274 19.20931 H ? A ? 151 HB2 1
   ATOM 4725 HB3 C TYR A 151 ? 18.65764 72.64394 -6.23459 0.274 19.20931 H ? A ? 151 HB3 1
   ATOM 4726 HD1 C TYR A 151 ? 19.72217 71.66732 -9.50453 0.274 22.90277 H ? A ? 151 HD1 1
   ATOM 4727 HD2 C TYR A 151 ? 18.59527 74.75540 -7.21863 0.274 21.39915 H ? A ? 151 HD2 1
   ATOM 4728 HE1 C TYR A 151 ? 20.03410 73.09326 -11.29219 0.274 23.28689 H ? A ? 151 HE1 1
   ATOM 4729 HE2 C TYR A 151 ? 18.88009 76.18947 -9.02195 0.274 21.65036 H ? A ? 151 HE2 1
   ATOM 4730 HH C TYR A 151 ? 19.66444 76.41189 -11.17357 0.274 22.17298 H ? A ? 151 HH 1
   ATOM 4731 N . GLN A 152 ? 22.38570 72.11911 -7.10295 1.000 24.84678 N ? A ? 152 N 1
   ATOM 4732 CA . GLN A 152 ? 23.58683 72.90761 -6.85435 1.000 31.00603 C ? A ? 152 CA 1
   ATOM 4733 C . GLN A 152 ? 23.32278 74.40377 -6.97924 1.000 33.53199 C ? A ? 152 C 1
   ATOM 4734 O . GLN A 152 ? 23.93459 75.20242 -6.25581 1.000 40.43494 O ? A ? 152 O 1
   ATOM 4735 HA . GLN A 152 ? 23.89386 72.74418 -5.94886 1.000 37.21660 H ? A ? 152 HA 1
   ATOM 4736 CB A GLN A 152 ? 24.71565 72.50481 -7.80072 0.408 41.17110 C ? A ? 152 CB 1
   ATOM 4737 CG A GLN A 152 ? 26.07798 73.03567 -7.34068 0.408 44.44820 C ? A ? 152 CG 1
   ATOM 4738 CD A GLN A 152 ? 27.15203 72.97192 -8.41706 0.408 55.09077 C ? A ? 152 CD 1
   ATOM 4739 OE1 A GLN A 152 ? 26.90333 73.29313 -9.57926 0.408 56.38839 O ? A ? 152 OE1 1
   ATOM 4740 NE2 A GLN A 152 ? 28.35690 72.56203 -8.02877 0.408 48.76632 N ? A ? 152 NE2 1
   ATOM 4741 H A GLN A 152 ? 22.40169 71.67427 -7.83879 0.369 29.82550 H ? A ? 152 H 1
   ATOM 4742 HB2 A GLN A 152 ? 24.76618 71.53695 -7.84063 0.408 49.41469 H ? A ? 152 HB2 1
   ATOM 4743 HB3 A GLN A 152 ? 24.53349 72.86418 -8.68309 0.408 49.41469 H ? A ? 152 HB3 1
   ATOM 4744 HG2 A GLN A 152 ? 25.97888 73.96346 -7.07555 0.408 53.34720 H ? A ? 152 HG2 1
   ATOM 4745 HG3 A GLN A 152 ? 26.38189 72.50592 -6.58709 0.408 53.34720 H ? A ? 152 HG3 1
   ATOM 4746 HE21 A GLN A 152 ? 28.49481 72.35024 -7.20674 0.408 58.52895 H ? A ? 152 HE21 1
   ATOM 4747 HE22 A GLN A 152 ? 28.99773 72.50891 -8.59983 0.408 58.52895 H ? A ? 152 HE22 1
   ATOM 4748 CB B GLN A 152 ? 24.68555 72.47188 -7.82745 0.592 41.20583 C ? A ? 152 CB 1
   ATOM 4749 CG B GLN A 152 ? 24.24612 72.41609 -9.29023 0.592 42.71503 C ? A ? 152 CG 1
   ATOM 4750 CD B GLN A 152 ? 25.07201 71.42829 -10.13547 0.592 63.73342 C ? A ? 152 CD 1
   ATOM 4751 OE1 B GLN A 152 ? 26.24808 71.18060 -9.85765 0.592 67.18423 O ? A ? 152 OE1 1
   ATOM 4752 NE2 B GLN A 152 ? 24.44608 70.85526 -11.16036 0.592 57.13973 N ? A ? 152 NE2 1
   ATOM 4753 H B GLN A 152 ? 22.42431 71.61532 -7.79887 0.357 29.82550 H ? A ? 152 H 1
   ATOM 4754 HB2 B GLN A 152 ? 25.42109 73.10120 -7.76566 0.592 49.45636 H ? A ? 152 HB2 1
   ATOM 4755 HB3 B GLN A 152 ? 24.98641 71.58431 -7.57723 0.592 49.45636 H ? A ? 152 HB3 1
   ATOM 4756 HG2 B GLN A 152 ? 23.31776 72.13766 -9.32908 0.592 51.26740 H ? A ? 152 HG2 1
   ATOM 4757 HG3 B GLN A 152 ? 24.34464 73.29805 -9.68182 0.592 51.26740 H ? A ? 152 HG3 1
   ATOM 4758 HE21 B GLN A 152 ? 23.62255 71.04384 -11.32112 0.592 68.57704 H ? A ? 152 HE21 1
   ATOM 4759 HE22 B GLN A 152 ? 24.86506 70.29633 -11.66201 0.592 68.57704 H ? A ? 152 HE22 1
   ATOM 4760 H C GLN A 152 ? 22.41372 71.63267 -7.81160 0.274 29.82550 H ? A ? 152 H 1
   ATOM 4761 N . GLY A 153 ? 22.42135 74.80241 -7.86335 1.000 29.81971 N ? A ? 153 N 1
   ATOM 4762 CA . GLY A 153 ? 22.10895 76.22319 -8.00042 1.000 23.69962 C ? A ? 153 CA 1
   ATOM 4763 C . GLY A 153 ? 23.17637 77.03726 -8.69279 1.000 36.83409 C ? A ? 153 C 1
   ATOM 4764 O . GLY A 153 ? 23.28638 78.22822 -8.42028 1.000 26.93973 O ? A ? 153 O 1
   ATOM 4765 H . GLY A 153 ? 21.98230 74.28164 -8.38836 1.000 35.79301 H ? A ? 153 H 1
   ATOM 4766 HA2 . GLY A 153 ? 21.28886 76.31478 -8.51029 1.000 28.44891 H ? A ? 153 HA2 1
   ATOM 4767 HA3 . GLY A 153 ? 21.97517 76.60012 -7.11672 1.000 28.44891 H ? A ? 153 HA3 1
   HETATM 4768 NB . HEM A 201 ? 10.44476 83.55648 -10.09172 1.000 11.13330 N ? B ? . NB 1
   HETATM 4769 ND . HEM A 201 ? 9.74561 80.98388 -13.17798 1.000 12.03414 N ? B ? . ND 1
   HETATM 4770 C1A . HEM A 201 ? 7.27720 81.10034 -11.56615 1.000 11.68194 C ? B ? . C1A 1
   HETATM 4771 C1B . HEM A 201 ? 9.54409 83.81767 -9.10777 1.000 10.29929 C ? B ? . C1B 1
   HETATM 4772 C1C . HEM A 201 ? 12.88619 83.49409 -11.81421 1.000 10.04445 C ? B ? . C1C 1
   HETATM 4773 C1D . HEM A 201 ? 10.64536 80.70337 -14.18487 1.000 13.01648 C ? B ? . C1D 1
   HETATM 4774 C2A . HEM A 201 ? 6.12016 81.10036 -10.71793 1.000 14.39767 C ? B ? . C2A 1
   HETATM 4775 C2B . HEM A 201 ? 10.18410 84.72617 -8.17315 1.000 10.43639 C ? B ? . C2B 1
   HETATM 4776 C2C . HEM A 201 ? 13.99509 83.60465 -12.73136 1.000 13.22622 C ? B ? . C2C 1
   HETATM 4777 C2D . HEM A 201 ? 9.98270 79.85702 -15.15060 1.000 12.41582 C ? B ? . C2D 1
   HETATM 4778 C3A . HEM A 201 ? 6.35111 81.94362 -9.69878 1.000 10.96952 C ? B ? . C3A 1
   HETATM 4779 C3B . HEM A 201 ? 11.42903 84.94787 -8.61874 1.000 9.39533 C ? B ? . C3B 1
   HETATM 4780 C3C . HEM A 201 ? 13.76246 82.77084 -13.75770 1.000 17.58182 C ? B ? . C3C 1
   HETATM 4781 C3D . HEM A 201 ? 8.73836 79.64898 -14.75300 1.000 10.46399 C ? B ? . C3D 1
   HETATM 4782 C4A . HEM A 201 ? 7.66882 82.46112 -9.86294 1.000 11.14324 C ? B ? . C4A 1
   HETATM 4783 C4B . HEM A 201 ? 11.58057 84.24141 -9.86271 1.000 8.63567 C ? B ? . C4B 1
   HETATM 4784 C4C . HEM A 201 ? 12.50453 82.13610 -13.50219 1.000 12.56502 C ? B ? . C4C 1
   HETATM 4785 C4D . HEM A 201 ? 8.55720 80.38255 -13.49815 1.000 8.79011 C ? B ? . C4D 1
   HETATM 4786 CAA . HEM A 201 ? 4.85398 80.28223 -10.94896 1.000 12.62854 C ? B ? . CAA 1
   HETATM 4787 CAB . HEM A 201 ? 12.51871 85.85911 -8.06863 1.000 11.86675 C ? B ? . CAB 1
   HETATM 4788 CAC . HEM A 201 ? 14.61125 82.51649 -15.04258 1.000 15.52784 C ? B ? . CAC 1
   HETATM 4789 CAD . HEM A 201 ? 7.60778 78.86190 -15.43949 1.000 18.37409 C ? B ? . CAD 1
   HETATM 4790 CBA . HEM A 201 ? 4.77732 79.09376 -10.00161 1.000 14.60858 C ? B ? . CBA 1
   HETATM 4791 CBB . HEM A 201 ? 12.26720 87.01853 -7.48417 1.000 12.39664 C ? B ? . CBB 1
   HETATM 4792 CBC . HEM A 201 ? 15.78220 83.12491 -15.22398 1.000 14.75897 C ? B ? . CBC 1
   HETATM 4793 CBD . HEM A 201 ? 6.88911 79.94644 -16.29051 1.000 30.39601 C ? B ? . CBD 1
   HETATM 4794 CGA . HEM A 201 ? 6.03481 78.27657 -10.05028 1.000 19.11885 C ? B ? . CGA 1
   HETATM 4795 CGD . HEM A 201 ? 5.88974 79.35779 -17.24420 1.000 45.50272 C ? B ? . CGD 1
   HETATM 4796 CHA . HEM A 201 ? 7.43814 80.37811 -12.72012 1.000 11.99929 C ? B ? . CHA 1
   HETATM 4797 CHB . HEM A 201 ? 8.26853 83.32284 -8.99624 1.000 12.08354 C ? B ? . CHB 1
   HETATM 4798 CHC . HEM A 201 ? 12.71841 84.22195 -10.64667 1.000 9.67845 C ? B ? . CHC 1
   HETATM 4799 CHD . HEM A 201 ? 11.91588 81.17932 -14.28331 1.000 11.58808 C ? B ? . CHD 1
   HETATM 4800 CMA . HEM A 201 ? 5.41799 82.24616 -8.54957 1.000 10.11219 C ? B ? . CMA 1
   HETATM 4801 CMB . HEM A 201 ? 9.54933 85.27197 -6.88337 1.000 9.80918 C ? B ? . CMB 1
   HETATM 4802 CMC . HEM A 201 ? 15.16900 84.55185 -12.50254 1.000 14.22425 C ? B ? . CMC 1
   HETATM 4803 CMD . HEM A 201 ? 10.68326 79.36738 -16.44516 1.000 20.50151 C ? B ? . CMD 1
   HETATM 4804 NA . HEM A 201 ? 8.24611 81.92981 -11.03602 1.000 10.82313 N ? B ? . NA 1
   HETATM 4805 NC . HEM A 201 ? 11.96077 82.60283 -12.30426 1.000 11.64063 N ? B ? . NC 1
   HETATM 4806 O1A . HEM A 201 ? 6.32066 77.68240 -11.11746 1.000 19.01676 O ? B ? . O1A 1
   HETATM 4807 O1D . HEM A 201 ? 5.20334 78.36295 -16.88025 1.000 32.83533 O ? B ? . O1D 1
   HETATM 4808 O2A . HEM A 201 ? 6.72719 78.23615 -9.01626 1.000 19.33762 O ? B ? . O2A 1
   HETATM 4809 O2D . HEM A 201 ? 5.80846 79.87090 -18.39649 1.000 32.85745 O ? B ? . O2D 1
   HETATM 4810 FE . HEM A 201 ? 10.07939 82.28790 -11.64430 1.000 13.87947 Fe ? B ? . FE 1
   HETATM 4811 HAB . HEM A 201 ? 13.43298 85.57796 -8.15019 1.000 14.24947 H ? B ? . HAB 1
   HETATM 4812 HAC . HEM A 201 ? 14.28419 81.91196 -15.71279 1.000 18.64277 H ? B ? . HAC 1
   HETATM 4813 HHA . HEM A 201 ? 6.68999 79.81448 -13.00822 1.000 14.40851 H ? B ? . HHA 1
   HETATM 4814 HHB . HEM A 201 ? 7.74233 83.61624 -8.22330 1.000 14.50962 H ? B ? . HHB 1
   HETATM 4815 HHC . HEM A 201 ? 13.47385 84.77165 -10.35081 1.000 11.62351 H ? B ? . HHC 1
   HETATM 4816 HHD . HEM A 201 ? 12.47145 80.79401 -14.99273 1.000 13.91506 H ? B ? . HHD 1
   HETATM 4817 HAA1 . HEM A 201 ? 4.85116 79.95733 -11.86293 1.000 15.16361 H ? B ? . HAA1 1
   HETATM 4818 HAA2 . HEM A 201 ? 4.08108 80.85037 -10.80491 1.000 15.16361 H ? B ? . HAA2 1
   HETATM 4819 HAD1 . HEM A 201 ? 7.00443 78.47691 -14.78478 1.000 22.05827 H ? B ? . HAD1 1
   HETATM 4820 HAD2 . HEM A 201 ? 7.96596 78.15822 -16.00292 1.000 22.05827 H ? B ? . HAD2 1
   HETATM 4821 HBA1 . HEM A 201 ? 4.02694 78.53441 -10.25650 1.000 17.53966 H ? B ? . HBA1 1
   HETATM 4822 HBA2 . HEM A 201 ? 4.64644 79.41866 -9.09706 1.000 17.53966 H ? B ? . HBA2 1
   HETATM 4823 HBB1 . HEM A 201 ? 12.99801 87.56202 -7.15036 1.000 14.88533 H ? B ? . HBB1 1
   HETATM 4824 HBB2 . HEM A 201 ? 11.35192 87.32540 -7.38932 1.000 14.88533 H ? B ? . HBB2 1
   HETATM 4825 HBC1 . HEM A 201 ? 16.29723 82.95568 -16.02834 1.000 17.72013 H ? B ? . HBC1 1
   HETATM 4826 HBC2 . HEM A 201 ? 16.11990 83.73721 -14.55171 1.000 17.72013 H ? B ? . HBC2 1
   HETATM 4827 HBD1 . HEM A 201 ? 7.55512 80.43445 -16.79959 1.000 36.48457 H ? B ? . HBD1 1
   HETATM 4828 HBD2 . HEM A 201 ? 6.42779 80.55567 -15.69308 1.000 36.48457 H ? B ? . HBD2 1
   HETATM 4829 HMA1 . HEM A 201 ? 4.49400 82.06692 -8.82254 1.000 12.14400 H ? B ? . HMA1 1
   HETATM 4830 HMA2 . HEM A 201 ? 5.50621 83.18866 -8.29597 1.000 12.14400 H ? B ? . HMA2 1
   HETATM 4831 HMA3 . HEM A 201 ? 5.64768 81.67943 -7.78377 1.000 12.14400 H ? B ? . HMA3 1
   HETATM 4832 HMB1 . HEM A 201 ? 10.22808 85.71563 -6.35105 1.000 11.78038 H ? B ? . HMB1 1
   HETATM 4833 HMB2 . HEM A 201 ? 9.16811 84.53916 -6.37487 1.000 11.78038 H ? B ? . HMB2 1
   HETATM 4834 HMB3 . HEM A 201 ? 8.85080 85.90590 -7.10939 1.000 11.78038 H ? B ? . HMB3 1
   HETATM 4835 HMC1 . HEM A 201 ? 15.15532 84.86890 -11.58592 1.000 17.07846 H ? B ? . HMC1 1
   HETATM 4836 HMC2 . HEM A 201 ? 15.09788 85.30745 -13.10662 1.000 17.07846 H ? B ? . HMC2 1
   HETATM 4837 HMC3 . HEM A 201 ? 16.00121 84.08230 -12.66939 1.000 17.07846 H ? B ? . HMC3 1
   HETATM 4838 HMD1 . HEM A 201 ? 10.06184 78.81590 -16.96487 1.000 24.61117 H ? B ? . HMD1 1
   HETATM 4839 HMD2 . HEM A 201 ? 11.47209 78.83588 -16.20925 1.000 24.61117 H ? B ? . HMD2 1
   HETATM 4840 HMD3 . HEM A 201 ? 10.95907 80.14062 -16.98036 1.000 24.61117 H ? B ? . HMD3 1
   HETATM 4841 O1 . SO4 A 202 ? 14.45304 98.20585 -29.22710 0.803 52.02519 O ? C ? . O1 1
   HETATM 4842 O2 . SO4 A 202 ? 14.31327 96.50369 -30.90905 0.803 19.63513 O ? C ? . O2 1
   HETATM 4843 O3 . SO4 A 202 ? 14.63237 95.79411 -28.77133 0.803 25.38969 O ? C ? . O3 1
   HETATM 4844 O4 . SO4 A 202 ? 12.33620 96.88745 -29.52097 0.803 18.10259 O ? C ? . O4 1
   HETATM 4845 S . SO4 A 202 ? 13.88577 96.85504 -29.56920 0.803 45.55171 S ? C ? . S 1
   HETATM 4846 N . NO A 203 ? 9.58289 83.72320 -13.02404 1.000 13.07592 N ? D ? . N 1
   HETATM 4847 O . NO A 203 ? 8.36198 83.58540 -13.69913 1.000 23.39999 O ? D ? . O 1
   HETATM 4848 C1 . GOL A 204 ? 14.32585 106.90082 1.10530 1.000 38.04987 C ? E ? . C1 1
   HETATM 4849 C2 . GOL A 204 ? 15.66775 106.98736 1.73015 1.000 54.74129 C ? E ? . C2 1
   HETATM 4850 C3 . GOL A 204 ? 15.47218 106.52886 3.17805 1.000 37.26169 C ? E ? . C3 1
   HETATM 4851 O1 . GOL A 204 ? 14.25756 106.95438 -0.27790 1.000 18.62072 O ? E ? . O1 1
   HETATM 4852 O2 . GOL A 204 ? 16.49368 106.16537 0.94529 1.000 15.88380 O ? E ? . O2 1
   HETATM 4853 O3 . GOL A 204 ? 16.16630 107.39238 4.04023 1.000 59.77745 O ? E ? . O3 1
   HETATM 4854 N . NO2 A 205 ? 20.66569 95.09485 -13.90344 1.000 20.22336 N ? F ? . N 1
   HETATM 4855 O1 . NO2 A 205 ? 21.13331 96.23902 -13.98208 1.000 23.07998 O ? F ? . O1 1
   HETATM 4856 O2 . NO2 A 205 ? 19.62811 94.84642 -14.50497 1.000 17.47529 O ? F ? . O2 1
   HETATM 4857 O1 . SO4 A 206 ? 1.41422 104.08920 -0.85554 0.159 26.20410 O ? G ? . O1 1
   HETATM 4858 O2 . SO4 A 206 ? -0.79083 103.00994 -0.86542 0.159 26.20500 O ? G ? . O2 1
   HETATM 4859 O3 . SO4 A 206 ? -0.62028 105.46011 -0.86200 0.159 26.20371 O ? G ? . O3 1
   HETATM 4860 O4 . SO4 A 206 ? -0.00735 104.18247 1.12492 0.159 45.17434 O ? G ? . O4 1
   HETATM 4861 S . SO4 A 206 ? -0.00142 104.18472 -0.37487 0.159 25.42088 S ? G ? . S 1
   HETATM 4862 N . NO2 A 207 ? 15.74961 98.47978 -19.57336 1.000 57.63794 N ? H ? . N 1
   HETATM 4863 O1 . NO2 A 207 ? 16.96363 98.69242 -19.80621 1.000 37.75926 O ? H ? . O1 1
   HETATM 4864 O2 . NO2 A 207 ? 15.21196 97.52783 -20.16665 1.000 23.14244 O ? H ? . O2 1
   HETATM 4865 N . NO2 A 208 ? 6.41364 72.41354 -9.15538 1.000 50.51915 N ? I ? . N 1
   HETATM 4866 O1 . NO2 A 208 ? 6.83117 72.47842 -10.34710 1.000 31.60587 O ? I ? . O1 1
   HETATM 4867 O2 . NO2 A 208 ? 7.14081 72.00511 -8.20887 1.000 17.55576 O ? I ? . O2 1
   HETATM 4868 O1 . SO4 A 209 ? 23.70113 101.41721 -19.37258 1.000 127.88467 O ? J ? . O1 1
   HETATM 4869 O2 . SO4 A 209 ? 22.50404 99.38911 -20.04152 1.000 73.25214 O ? J ? . O2 1
   HETATM 4870 O3 . SO4 A 209 ? 21.36914 101.04671 -18.67142 1.000 49.67034 O ? J ? . O3 1
   HETATM 4871 O4 . SO4 A 209 ? 23.17542 99.72103 -17.68968 1.000 52.58179 O ? J ? . O4 1
   HETATM 4872 S . SO4 A 209 ? 22.69055 100.39308 -18.94459 1.000 100.85978 S ? J ? . S 1
   HETATM 4873 N . NO2 A 210 ? -1.09746 86.80879 -9.92883 1.000 50.10205 N ? K ? . N 1
   HETATM 4874 O1 . NO2 A 210 ? -0.30062 86.53379 -9.00169 1.000 29.06561 O ? K ? . O1 1
   HETATM 4875 O2 . NO2 A 210 ? -0.98627 86.19005 -11.01454 1.000 38.67761 O ? K ? . O2 1
   HETATM 4876 N . NO2 A 211 ? 16.79565 101.24273 11.79693 1.000 51.65630 N ? L ? . N 1
   HETATM 4877 O1 . NO2 A 211 ? 16.63702 100.83981 12.95420 1.000 44.71052 O ? L ? . O1 1
   HETATM 4878 O2 . NO2 A 211 ? 17.35483 100.52119 10.99951 1.000 33.38306 O ? L ? . O2 1
   HETATM 4879 N . NO2 A 212 ? 5.76765 72.60004 -1.22722 1.000 24.21591 N ? M ? . N 1
   HETATM 4880 O1 . NO2 A 212 ? 6.20525 71.74433 -1.99737 1.000 30.92427 O ? M ? . O1 1
   HETATM 4881 O2 . NO2 A 212 ? 5.93741 72.44809 -0.00256 1.000 38.24597 O ? M ? . O2 1
   HETATM 4882 N . NO2 A 213 ? 13.12672 80.08244 4.63375 1.000 23.21756 N ? N ? . N 1
   HETATM 4883 O1 . NO2 A 213 ? 13.68670 80.50486 5.65994 1.000 31.99253 O ? N ? . O1 1
   HETATM 4884 O2 . NO2 A 213 ? 13.51154 79.02030 4.16283 1.000 23.72672 O ? N ? . O2 1
   HETATM 4885 C1 . GOL A 214 ? 6.64884 81.64889 10.90093 1.000 73.46639 C ? O ? . C1 1
   HETATM 4886 C2 . GOL A 214 ? 7.63064 80.80093 10.11439 1.000 85.79935 C ? O ? . C2 1
   HETATM 4887 C3 . GOL A 214 ? 8.00382 81.52142 8.83738 1.000 29.83548 C ? O ? . C3 1
   HETATM 4888 O1 . GOL A 214 ? 5.36317 81.58005 10.32072 1.000 63.47401 O ? O ? . O1 1
   HETATM 4889 O2 . GOL A 214 ? 7.00185 79.58197 9.80763 1.000 114.71414 O ? O ? . O2 1
   HETATM 4890 O3 . GOL A 214 ? 9.39736 81.44083 8.54973 1.000 21.02779 O ? O ? . O3 1
   HETATM 4891 O . HOH A 301 ? 16.30968 95.32173 -30.61700 1.000 37.24719 O ? P ? . O 1
   HETATM 4892 O . HOH A 302 ? 3.90949 73.77036 0.40962 0.899 32.50406 O ? P ? . O 1
   HETATM 4893 O . HOH A 303 ? 6.58943 90.08919 -33.92462 1.000 25.64509 O ? P ? . O 1
   HETATM 4894 O . HOH A 304 ? 7.77312 79.88327 -20.03055 0.929 25.83927 O ? P ? . O 1
   HETATM 4895 O . HOH A 305 ? 11.96021 75.47085 5.56896 1.000 34.23901 O ? P ? . O 1
   HETATM 4896 O . HOH A 307 ? 4.77764 83.59720 8.86057 0.850 25.66284 O ? P ? . O 1
   HETATM 4897 O . HOH A 308 ? 24.61820 80.05871 -9.60286 0.850 15.46553 O ? P ? . O 1
   HETATM 4898 O . HOH A 309 ? 21.13576 74.68737 -13.55828 0.894 27.85101 O ? P ? . O 1
   HETATM 4899 O . HOH A 310 ? 18.01899 84.56547 -25.17882 1.000 24.09190 O ? P ? . O 1
   HETATM 4900 O . HOH A 311 ? 6.01606 83.82792 -13.44944 0.891 24.92983 O ? P ? . O 1
   HETATM 4901 O . HOH A 312 ? 5.90535 81.29737 6.29817 0.999 22.18358 O ? P ? . O 1
   HETATM 4902 O . HOH A 313 ? 8.32971 97.39043 -20.13924 0.551 12.04825 O ? P ? . O 1
   HETATM 4903 O . HOH A 314 ? 11.49432 72.12892 2.42225 0.915 21.09854 O ? P ? . O 1
   HETATM 4904 O . HOH A 315 ? 22.65072 93.03502 -13.90469 1.000 19.64380 O ? P ? . O 1
   HETATM 4905 O . HOH A 316 ? 4.49281 75.87844 2.14497 0.850 20.72689 O ? P ? . O 1
   HETATM 4906 O . HOH A 317 ? 5.59254 72.19262 -4.27259 0.999 27.29200 O ? P ? . O 1
   HETATM 4907 O . HOH A 318 ? 25.70211 89.38185 -10.55468 0.968 22.32999 O ? P ? . O 1
   HETATM 4908 O . HOH A 319 ? 7.33854 107.24187 -9.01998 1.000 17.10474 O ? P ? . O 1
   HETATM 4909 O . HOH A 320 ? 10.20378 93.57232 11.99102 0.996 23.87005 O ? P ? . O 1
   HETATM 4910 O . HOH A 321 ? 25.00253 87.66831 -18.24130 0.987 21.95471 O ? P ? . O 1
   HETATM 4911 O . HOH A 322 ? 23.36786 91.58224 -3.28842 0.999 20.64132 O ? P ? . O 1
   HETATM 4912 O . HOH A 323 ? 5.62290 81.22618 -2.74576 0.972 21.87330 O ? P ? . O 1
   HETATM 4913 O . HOH A 324 ? 15.98765 78.11115 3.76853 1.000 16.37969 O ? P ? . O 1
   HETATM 4914 O . HOH A 325 ? 16.31966 109.60745 -4.55537 0.987 30.88727 O ? P ? . O 1
   HETATM 4915 O . HOH A 326 ? -0.45509 86.49080 -13.67058 0.749 14.09624 O ? P ? . O 1
   HETATM 4916 O . HOH A 327 ? 2.68766 102.46499 -13.91548 0.902 23.69945 O ? P ? . O 1
   HETATM 4917 O . HOH A 328 ? 7.00986 99.83139 12.10936 0.841 31.03709 O ? P ? . O 1
   HETATM 4918 O . HOH A 329 ? 24.93969 86.75709 -10.90425 0.834 19.29074 O ? P ? . O 1
   HETATM 4919 O . HOH A 330 ? 8.42054 102.37415 -17.38724 0.891 25.69945 O ? P ? . O 1
   HETATM 4920 O . HOH A 331 ? 11.22562 103.33369 0.63505 1.000 12.01358 O ? P ? . O 1
   HETATM 4921 O . HOH A 332 ? -1.92311 97.50557 -13.66149 1.000 17.57993 O ? P ? . O 1
   HETATM 4922 O . HOH A 333 ? 2.73204 83.57025 -18.65329 1.000 26.65663 O ? P ? . O 1
   HETATM 4923 O . HOH A 334 ? 5.17322 96.74521 -28.23827 0.846 20.30015 O ? P ? . O 1
   HETATM 4924 O . HOH A 335 ? 10.79180 108.37458 1.17987 0.999 33.24754 O ? P ? . O 1
   HETATM 4925 O . HOH A 336 ? 18.15947 83.07792 7.23936 1.000 25.74218 O ? P ? . O 1
   HETATM 4926 O . HOH A 337 ? 12.05655 103.10331 7.85483 0.785 16.96470 O ? P ? . O 1
   HETATM 4927 O . HOH A 338 ? 11.90838 103.64769 -15.85194 0.791 22.07925 O ? P ? . O 1
   HETATM 4928 O . HOH A 339 ? 4.72156 89.87900 -28.67767 0.992 18.90901 O ? P ? . O 1
   HETATM 4929 O . HOH A 340 ? 13.19686 83.86011 -31.91201 0.800 18.59277 O ? P ? . O 1
   HETATM 4930 O . HOH A 341 ? 10.98887 90.88542 -34.42739 1.000 14.21652 O ? P ? . O 1
   HETATM 4931 O . HOH A 342 ? 14.55773 108.33185 -12.38360 1.000 26.68324 O ? P ? . O 1
   HETATM 4932 O . HOH A 343 ? 12.82799 97.55130 -18.74216 1.000 16.05767 O ? P ? . O 1
   HETATM 4933 O . HOH A 344 ? 4.67049 77.43444 -13.28464 1.000 27.00536 O ? P ? . O 1
   HETATM 4934 O . HOH A 345 ? 2.61509 87.48156 2.76024 1.000 15.28792 O ? P ? . O 1
   HETATM 4935 O . HOH A 346 ? 20.38849 92.66994 -24.95490 1.000 32.14545 O ? P ? . O 1
   HETATM 4936 O . HOH A 347 ? 2.83861 92.52884 -4.38147 1.000 11.60205 O ? P ? . O 1
   HETATM 4937 O . HOH A 348 ? 6.39055 73.85129 -6.32421 0.977 16.47338 O ? P ? . O 1
   HETATM 4938 O . HOH A 349 ? 3.83082 93.03174 6.34614 0.858 20.38793 O ? P ? . O 1
   HETATM 4939 O . HOH A 350 ? 4.10666 89.89696 8.26271 1.000 27.50640 O ? P ? . O 1
   HETATM 4940 O . HOH A 351 ? 0.18231 98.28647 -16.72878 0.756 27.31606 O ? P ? . O 1
   HETATM 4941 O . HOH A 352 ? 20.20062 92.11977 -4.34908 1.000 14.54904 O ? P ? . O 1
   HETATM 4942 O . HOH A 353 ? 8.64280 80.00740 -27.39752 1.000 26.18423 O ? P ? . O 1
   HETATM 4943 O . HOH A 354 ? 4.31090 85.98044 -26.12617 1.000 24.15009 O ? P ? . O 1
   HETATM 4944 O . HOH A 355 ? 19.25710 100.94337 4.70538 0.994 22.73266 O ? P ? . O 1
   HETATM 4945 O . HOH A 356 ? 4.95435 104.26925 0.04222 0.782 21.52873 O ? P ? . O 1
   HETATM 4946 O . HOH A 357 ? 4.45052 92.21275 -21.71270 1.000 14.13800 O ? P ? . O 1
   HETATM 4947 O . HOH A 358 ? 19.38209 92.10847 -14.73554 1.000 16.22014 O ? P ? . O 1
   HETATM 4948 O . HOH A 359 ? 10.98702 98.06193 -20.79568 0.906 19.23507 O ? P ? . O 1
   HETATM 4949 O . HOH A 360 ? 14.59302 84.47065 7.05685 1.000 20.53101 O ? P ? . O 1
   HETATM 4950 O . HOH A 361 ? 23.10419 85.32009 -4.08844 1.000 16.64290 O ? P ? . O 1
   HETATM 4951 O . HOH A 362 ? 10.21627 75.40454 -16.90841 0.993 26.31096 O ? P ? . O 1
   HETATM 4952 O . HOH A 363 ? 4.35842 92.04801 -15.68112 1.000 14.50986 O ? P ? . O 1
   HETATM 4953 O . HOH A 364 ? 13.06436 76.29643 -17.55701 1.000 24.18999 O ? P ? . O 1
   HETATM 4954 O . HOH A 365 ? 25.67955 91.61095 -12.92274 0.966 29.77768 O ? P ? . O 1
   HETATM 4955 O . HOH A 366 ? 11.42892 77.29561 3.12961 0.521 17.74595 O ? P ? . O 1
   HETATM 4956 O . HOH A 367 ? 20.33187 90.07188 4.23089 0.898 14.99700 O ? P ? . O 1
   HETATM 4957 O . HOH A 368 ? 22.59905 86.18939 -0.37316 0.809 18.07891 O ? P ? . O 1
   HETATM 4958 O . HOH A 369 ? 5.87203 88.26818 9.45077 1.000 16.51103 O ? P ? . O 1
   HETATM 4959 O . HOH A 370 ? 2.09683 90.23925 -3.20226 1.000 13.04308 O ? P ? . O 1
   HETATM 4960 O . HOH A 371 ? 5.54202 74.84835 -11.02861 0.760 24.47918 O ? P ? . O 1
   HETATM 4961 O . HOH A 372 ? 2.05016 84.89775 2.48202 0.989 22.21896 O ? P ? . O 1
   HETATM 4962 O . HOH A 373 ? 20.82183 73.83699 3.33692 0.842 18.14471 O ? P ? . O 1
   HETATM 4963 O . HOH A 374 ? 17.45448 89.69467 -24.94275 1.000 30.78907 O ? P ? . O 1
   HETATM 4964 O . HOH A 375 ? 14.85887 68.06637 -12.61754 0.846 21.54415 O ? P ? . O 1
   HETATM 4965 O . HOH A 376 ? 19.78215 79.85832 -19.65226 0.965 23.33425 O ? P ? . O 1
   HETATM 4966 O . HOH A 377 ? 17.86347 67.65373 2.53937 0.912 23.52515 O ? P ? . O 1
   HETATM 4967 O . HOH A 378 ? 16.60167 107.56984 -10.58808 0.883 23.78106 O ? P ? . O 1
   HETATM 4968 O . HOH A 379 ? 13.43691 99.59353 -0.55868 0.750 11.83687 O ? P ? . O 1
   HETATM 4969 O . HOH A 380 ? 1.19556 93.33311 -23.19092 1.000 29.79372 O ? P ? . O 1
   HETATM 4970 O . HOH A 381 ? 10.88034 88.12365 3.64926 1.000 10.09294 O ? P ? . O 1
   HETATM 4971 O . HOH A 382 ? 11.01382 107.67443 -13.70795 1.000 16.52495 O ? P ? . O 1
   HETATM 4972 O . HOH A 383 ? 5.73939 78.52427 -6.42698 1.000 19.94173 O ? P ? . O 1
   HETATM 4973 O . HOH A 384 ? 13.76669 90.92897 10.51735 1.000 12.17901 O ? P ? . O 1
   HETATM 4974 O . HOH A 385 ? 4.36389 107.09034 -1.46887 0.943 26.98423 O ? P ? . O 1
   HETATM 4975 O . HOH A 386 ? 22.51911 79.93084 1.87693 1.000 17.15234 O ? P ? . O 1
   HETATM 4976 O . HOH A 387 ? 5.87837 98.91926 -18.48305 0.997 27.84073 O ? P ? . O 1
   HETATM 4977 O . HOH A 388 ? 16.11795 106.28954 -7.08575 0.642 13.10794 O ? P ? . O 1
   HETATM 4978 O . HOH A 389 ? 8.57693 107.48780 -12.42652 0.999 12.09329 O ? P ? . O 1
   HETATM 4979 O . HOH A 390 ? 22.90058 102.12514 1.10944 0.701 22.01123 O ? P ? . O 1
   HETATM 4980 O . HOH A 391 ? 15.74843 82.78102 -25.77896 0.973 25.33353 O ? P ? . O 1
   HETATM 4981 O . HOH A 392 ? 3.57141 97.59180 1.20562 1.000 28.75404 O ? P ? . O 1
   HETATM 4982 O . HOH A 393 ? 2.26204 84.76514 -7.82596 0.977 15.85433 O ? P ? . O 1
   HETATM 4983 O . HOH A 394 ? 19.94032 98.40872 4.90611 0.818 15.46020 O ? P ? . O 1
   HETATM 4984 O . HOH A 395 ? 24.00593 87.30078 -2.19093 0.927 28.41191 O ? P ? . O 1
   HETATM 4985 O . HOH A 396 ? 0.23818 88.50520 -26.46175 0.948 24.96762 O ? P ? . O 1
   HETATM 4986 O . HOH A 397 ? 6.53236 70.19894 1.61699 1.000 19.13339 O ? P ? . O 1
   HETATM 4987 O . HOH A 398 ? 20.81687 97.30694 -10.47965 0.990 19.95920 O ? P ? . O 1
   HETATM 4988 O . HOH A 399 ? 5.18347 82.35653 -17.79978 0.914 30.30012 O ? P ? . O 1
   HETATM 4989 O . HOH A 400 ? 8.23705 106.38562 -5.52977 1.000 12.04443 O ? P ? . O 1
   HETATM 4990 O . HOH A 401 ? 14.80309 84.89983 -28.66300 0.921 29.14476 O ? P ? . O 1
   HETATM 4991 O . HOH A 402 ? 5.07583 83.92850 -2.11959 0.975 12.36891 O ? P ? . O 1
   HETATM 4992 O . HOH A 403 ? 13.80759 109.55951 -1.72679 1.000 27.14383 O ? P ? . O 1
   HETATM 4993 O . HOH A 404 ? 22.93033 90.41907 -7.14158 0.946 25.54539 O ? P ? . O 1
   HETATM 4994 O . HOH A 405 ? 17.97844 102.75015 -12.76272 0.972 13.68539 O ? P ? . O 1
   HETATM 4995 O . HOH A 406 ? -3.13554 98.89566 -11.52913 1.000 12.50366 O ? P ? . O 1
   HETATM 4996 O . HOH A 407 ? 14.28960 99.52675 13.32707 0.998 22.81233 O ? P ? . O 1
   HETATM 4997 O . HOH A 408 ? 13.08533 82.94171 -35.68197 0.941 33.73315 O ? P ? . O 1
   HETATM 4998 O . HOH A 409 ? 2.07805 83.47870 -14.89566 1.000 25.73883 O ? P ? . O 1
   HETATM 4999 O . HOH A 410 ? 10.18419 105.45108 1.58018 0.810 23.11564 O ? P ? . O 1
   HETATM 5000 O . HOH A 411 ? 3.92650 83.48813 -25.76440 0.999 33.66038 O ? P ? . O 1
   HETATM 5001 O . HOH A 412 ? 24.70465 93.91806 1.73694 0.989 34.93317 O ? P ? . O 1
   HETATM 5002 O . HOH A 413 ? 0.41544 90.20331 -0.95369 1.000 13.51180 O ? P ? . O 1
   HETATM 5003 O . HOH A 414 ? 5.65665 69.20803 -6.01960 1.000 25.95913 O ? P ? . O 1
   HETATM 5004 O . HOH A 415 ? 1.29882 92.29409 -6.67882 0.926 17.69745 O ? P ? . O 1
   HETATM 5005 O . HOH A 416 ? 9.17197 108.68747 -6.92323 0.927 14.40494 O ? P ? . O 1
   HETATM 5006 O . HOH A 417 ? 0.25205 104.99071 -4.73707 0.584 17.51316 O ? P ? . O 1
   HETATM 5007 O . HOH A 418 ? 4.26405 100.78176 -16.75097 0.997 27.63502 O ? P ? . O 1
   HETATM 5008 O . HOH A 419 ? 13.55425 88.04757 2.18707 0.897 14.57044 O ? P ? . O 1
   HETATM 5009 O . HOH A 420 ? 9.39885 77.16495 -19.17091 0.994 25.59322 O ? P ? . O 1
   HETATM 5010 O . HOH A 421 ? 11.65195 101.23421 -15.61680 0.826 19.59969 O ? P ? . O 1
   HETATM 5011 O . HOH A 422 ? -2.09498 102.77756 -11.33724 0.663 19.21333 O ? P ? . O 1
   HETATM 5012 O . HOH A 423 ? 4.60484 95.02946 8.46275 0.881 33.77056 O ? P ? . O 1
   HETATM 5013 O . HOH A 424 ? 14.11042 69.93712 3.19390 1.000 26.32350 O ? P ? . O 1
   HETATM 5014 O . HOH A 425 ? 15.69004 86.58289 -36.47404 1.000 20.07829 O ? P ? . O 1
   HETATM 5015 O . HOH A 426 ? 15.16258 89.46511 8.56938 1.000 14.85132 O ? P ? . O 1
   HETATM 5016 O . HOH A 428 ? 1.29240 86.28061 -25.28965 1.000 25.51727 O ? P ? . O 1
   HETATM 5017 O . HOH A 429 ? 22.19900 69.82754 -9.31779 0.937 34.01497 O ? P ? . O 1
   HETATM 5018 O . HOH A 430 ? 17.89927 79.15088 5.64752 0.997 33.33202 O ? P ? . O 1
   HETATM 5020 O . HOH A 432 ? 20.75862 65.36284 -6.34634 1.000 22.43322 O ? P ? . O 1
   HETATM 5021 O . HOH A 433 ? 9.95860 82.35919 11.43321 1.000 34.43694 O ? P ? . O 1
   HETATM 5024 O . HOH A 436 ? 23.21267 77.42420 1.34105 1.000 24.64679 O ? P ? . O 1
   HETATM 5025 O . HOH A 437 ? 22.94540 83.25956 -2.09288 1.000 28.13980 O ? P ? . O 1
   HETATM 5026 O . HOH A 438 ? 9.76521 103.79565 6.00323 0.998 31.24902 O ? P ? . O 1
   HETATM 5027 O . HOH A 439 ? 1.66052 84.86958 -5.13384 0.904 26.58623 O ? P ? . O 1
   HETATM 5028 O . HOH A 440 ? 16.41780 68.96071 -8.36650 0.996 36.00133 O ? P ? . O 1
   HETATM 5029 O . HOH A 441 ? 6.50133 76.04692 6.52215 0.999 34.94368 O ? P ? . O 1
   HETATM 5030 O . HOH A 442 ? 2.90880 96.83179 -26.99010 0.762 31.43394 O ? P ? . O 1
   HETATM 5031 O . HOH A 443 ? 21.11387 87.55994 4.25857 0.981 21.37299 O ? P ? . O 1
   HETATM 5033 O . HOH A 445 ? 7.46463 104.53077 -15.94513 1.000 27.81466 O ? P ? . O 1
   HETATM 5034 O . HOH A 446 ? 13.20005 99.91488 -17.29388 0.892 29.97815 O ? P ? . O 1
   HETATM 5035 O . HOH A 447 ? 21.78054 71.21905 3.22322 0.926 33.61513 O ? P ? . O 1
   HETATM 5036 O . HOH A 448 ? 1.68756 88.77603 5.07810 0.996 27.51651 O ? P ? . O 1
   HETATM 5037 O . HOH A 449 ? 4.75069 86.06704 10.19000 1.000 26.74236 O ? P ? . O 1
   HETATM 5038 O . HOH A 450 ? 4.66921 75.15060 4.75094 0.977 32.87989 O ? P ? . O 1
   HETATM 5040 O . HOH A 452 ? 22.22558 79.84530 4.71807 0.953 29.56096 O ? P ? . O 1
   HETATM 5041 O . HOH A 453 ? -2.00756 88.60260 -14.48752 1.000 22.05244 O ? P ? . O 1
   HETATM 5042 O . HOH A 454 ? 18.38556 102.29097 7.06927 0.994 36.92875 O ? P ? . O 1
   HETATM 5043 O . HOH A 455 ? 0.00016 104.17910 -11.52152 0.327 27.22523 O ? P ? . O 1
   HETATM 5044 O . HOH A 456 ? 4.41001 82.11599 -14.76921 1.000 27.59293 O ? P ? . O 1
   HETATM 5045 O . HOH A 457 ? 10.55707 103.24834 10.06577 0.786 32.85820 O ? P ? . O 1
   HETATM 5046 O . HOH A 458 ? -1.16287 90.33415 2.45809 0.867 28.04538 O ? P ? . O 1
   HETATM 5047 O . HOH A 459 ? 22.80000 75.63277 3.61603 0.774 23.88378 O ? P ? . O 1
   HETATM 5048 O . HOH A 460 ? 0.62066 88.57201 1.19318 1.000 17.57657 O ? P ? . O 1
   HETATM 5049 O . HOH A 461 ? -1.88056 90.85762 -15.83632 0.999 32.47129 O ? P ? . O 1
   HETATM 5050 O . HOH A 462 ? 2.49576 83.66736 -2.10624 0.988 29.08454 O ? P ? . O 1
   HETATM 5051 O . HOH A 463 ? 2.45043 94.41333 4.69504 0.953 29.97459 O ? P ? . O 1
   HETATM 5052 O . HOH A 464 ? 5.07437 80.89801 -5.25241 0.996 24.04267 O ? P ? . O 1
   HETATM 5053 O . HOH A 465 ? 2.91738 81.96190 -6.04568 0.796 26.50721 O ? P ? . O 1
   HETATM 5054 O . HOH A 466 ? 15.92624 112.54446 -0.19210 1.000 44.35467 O ? P ? . O 1
   HETATM 5516 O . HOH S 467 ? -3.12233 101.66743 -9.38137 0.424 13.18500 O ? Q ? . O 1
   HETATM 5517 O . HOH S 468 ? 16.50454 75.79257 4.90799 0.853 28.70742 O ? Q ? . O 1
   HETATM 5518 O . HOH S 469 ? 25.28154 83.61649 -17.31753 0.855 30.34490 O ? Q ? . O 1
   HETATM 5519 O . HOH S 470 ? 26.28365 83.12368 -6.11049 1.000 37.22730 O ? Q ? . O 1
   HETATM 5520 O . HOH S 471 ? 1.07005 84.03183 0.32295 0.974 35.39695 O ? Q ? . O 1
   HETATM 5521 O . HOH S 472 ? 2.80190 96.02925 2.84243 0.837 32.43345 O ? Q ? . O 1
   HETATM 5522 O . HOH S 473 ? 16.98296 88.88356 -29.61443 0.964 35.68937 O ? Q ? . O 1
   HETATM 5523 O . HOH S 474 ? 3.06908 80.25780 -1.86922 0.999 31.07083 O ? Q ? . O 1
   HETATM 5524 O . HOH S 475 ? 1.72707 100.04685 -17.16901 0.649 23.30114 O ? Q ? . O 1
   HETATM 5525 O . HOH S 476 ? 19.58145 73.99768 5.42454 0.860 38.21296 O ? Q ? . O 1
   HETATM 5528 O . HOH S 479 ? 12.92703 81.61949 -32.61744 0.894 45.62996 O ? Q ? . O 1
   HETATM 5529 O . HOH S 480 ? 1.71812 89.73020 -28.74645 0.815 33.11731 O ? Q ? . O 1
   HETATM 5530 O . HOH S 481 ? 12.20543 106.04659 1.85230 0.664 29.93873 O ? Q ? . O 1
   HETATM 5531 O . HOH S 482 ? 3.61143 77.22767 -6.43313 0.813 33.72001 O ? Q ? . O 1
   HETATM 5532 O . HOH S 483 ? 1.33903 96.44378 0.39031 0.989 38.28163 O ? Q ? . O 1
   HETATM 5533 O . HOH S 484 ? 26.32507 81.04138 -7.86468 0.948 36.78540 O ? Q ? . O 1
   HETATM 5534 O . HOH S 485 ? 20.20098 100.08795 8.65893 0.917 32.68266 O ? Q ? . O 1
   HETATM 5535 O . HOH S 486 ? 1.33833 97.30000 -18.58152 0.553 22.06081 O ? Q ? . O 1
   HETATM 5536 O . HOH S 487 ? 5.65290 76.00487 -15.49555 0.616 26.53514 O ? Q ? . O 1
   HETATM 5537 O . HOH S 488 ? 3.75037 79.80236 -14.58176 0.697 27.15542 O ? Q ? . O 1
   HETATM 5538 O . HOH S 489 ? 14.93792 112.43819 -2.64213 0.990 38.68667 O ? Q ? . O 1
   HETATM 5539 O . HOH S 490 ? 20.73307 96.03707 -20.44931 0.991 37.81304 O ? Q ? . O 1
   HETATM 5541 O . HOH S 492 ? 22.76720 91.01634 3.58894 0.579 23.37112 O ? Q ? . O 1
   HETATM 5542 O . HOH S 493 ? 8.34191 108.63192 1.24168 0.594 26.68187 O ? Q ? . O 1
   HETATM 5543 O . HOH S 494 ? 5.48859 85.67176 12.78176 1.000 45.51231 O ? Q ? . O 1
   HETATM 5544 O . HOH S 495 ? 17.76269 87.52606 -26.33552 0.914 31.49691 O ? Q ? . O 1
   HETATM 5545 O . HOH S 496 ? 6.39935 77.77254 8.17137 0.720 32.31230 O ? Q ? . O 1
   HETATM 5546 O . HOH S 497 ? 16.72904 74.28354 -18.12854 1.000 38.07975 O ? Q ? . O 1
   HETATM 5547 O . HOH S 498 ? 24.31346 81.32254 0.42863 0.773 28.78743 O ? Q ? . O 1
   HETATM 5548 O . HOH S 499 ? -2.38542 85.71554 -7.26406 0.981 39.20301 O ? Q ? . O 1
   HETATM 5549 O . HOH S 500 ? 16.44546 109.98828 -0.81901 1.000 38.17463 O ? Q ? . O 1
   HETATM 5551 O . HOH S 502 ? 3.03502 103.57407 1.13930 0.615 30.53827 O ? Q ? . O 1
   HETATM 5553 O . HOH S 504 ? 25.42332 91.66589 -5.33363 0.994 38.30381 O ? Q ? . O 1
   HETATM 5554 O . HOH S 505 ? 10.57707 78.82263 -29.10278 0.878 32.82314 O ? Q ? . O 1
   HETATM 5555 O . HOH S 506 ? 12.35600 69.78577 4.91928 0.460 24.57667 O ? Q ? . O 1
   HETATM 5556 O . HOH S 507 ? 19.01180 94.35829 -32.43302 0.935 42.97061 O ? Q ? . O 1
   HETATM 5557 O . HOH S 508 ? 24.49052 81.26484 -2.62909 0.889 35.23884 O ? Q ? . O 1
   HETATM 5558 O . HOH S 509 ? 25.60302 79.02832 -12.00081 0.939 42.77510 O ? Q ? . O 1
   HETATM 5560 O . HOH S 511 ? 18.06865 104.27091 -14.86565 0.891 35.11897 O ? Q ? . O 1
   HETATM 5564 O . HOH S 515 ? 23.57912 87.24971 3.09360 0.891 38.96004 O ? Q ? . O 1
   HETATM 5567 O . HOH S 518 ? 24.89202 86.97340 -21.59046 0.988 41.89948 O ? Q ? . O 1
   HETATM 5568 O . HOH S 519 ? -0.31711 84.81717 4.09431 0.971 37.55387 O ? Q ? . O 1
   HETATM 5569 O . HOH S 520 ? 4.85675 70.26922 -7.92399 0.973 40.48187 O ? Q ? . O 1
   HETATM 5570 O . HOH S 521 ? 4.27526 99.52226 5.68727 0.879 30.72880 O ? Q ? . O 1
   HETATM 5573 O . HOH S 524 ? 9.73292 105.89200 4.13976 0.720 29.48472 O ? Q ? . O 1
   HETATM 5574 O . HOH S 525 ? 20.22873 102.74294 -14.26912 0.505 21.00014 O ? Q ? . O 1
   HETATM 5575 O . HOH S 526 ? 25.10886 89.08585 -5.86622 0.996 36.50545 O ? Q ? . O 1
   HETATM 5578 O . HOH S 529 ? 13.91916 76.28113 -21.77191 0.704 34.72631 O ? Q ? . O 1
   HETATM 5582 O . HOH S 533 ? 15.92450 102.11291 8.55048 0.897 35.64761 O ? Q ? . O 1
   HETATM 5584 O . HOH S 535 ? 15.50865 97.80689 -26.91747 0.556 26.69811 O ? Q ? . O 1
   HETATM 5585 O . HOH S 536 ? 6.80805 99.07030 -28.09574 0.829 39.44928 O ? Q ? . O 1
   HETATM 5586 O . HOH S 537 ? 4.08266 74.90956 -7.06379 0.928 37.85943 O ? Q ? . O 1
   HETATM 5587 O . HOH S 538 ? 22.63954 76.13163 -2.75554 0.917 34.92445 O ? Q ? . O 1
   HETATM 5591 O . HOH S 542 ? 9.76552 99.22619 -27.29746 0.999 40.24696 O ? Q ? . O 1
   HETATM 5593 O . HOH S 544 ? 9.90002 101.22185 11.71932 0.672 26.05065 O ? Q ? . O 1
   HETATM 5600 O . HOH S 551 ? 2.60472 81.98984 9.76389 0.982 48.68037 O ? Q ? . O 1
   HETATM 5601 O . HOH S 552 ? 22.90919 77.54893 5.35530 0.669 39.43120 O ? Q ? . O 1
   HETATM 5604 O . HOH S 555 ? 18.57176 77.34825 -20.69093 1.000 41.95281 O ? Q ? . O 1
   HETATM 5606 O . HOH S 557 ? 14.17756 75.99307 6.84213 0.984 41.59691 O ? Q ? . O 1
   HETATM 5608 O . HOH S 559 ? -4.17273 86.74892 -15.35247 0.983 41.74470 O ? Q ? . O 1
   HETATM 5610 O . HOH S 561 ? 16.89561 93.16675 -31.90499 0.674 34.10426 O ? Q ? . O 1
   HETATM 5615 O . HOH S 566 ? 24.58905 93.01349 -18.76709 0.991 47.06727 O ? Q ? . O 1
   HETATM 5616 O . HOH S 567 ? 4.24919 86.96029 -28.34774 1.000 46.80514 O ? Q ? . O 1
   HETATM 5618 O . HOH S 569 ? 20.12974 83.15713 -25.99518 0.612 29.14498 O ? Q ? . O 1
   HETATM 5621 O . HOH S 572 ? 16.49391 68.49961 4.21713 0.662 32.35500 O ? Q ? . O 1
   HETATM 5623 O . HOH S 574 ? 4.63433 95.94277 -30.88309 0.778 37.12885 O ? Q ? . O 1
   HETATM 5631 O . HOH S 582 ? 21.18218 86.72993 6.72412 0.892 44.13240 O ? Q ? . O 1
   HETATM 5632 O . HOH S 583 ? 11.70930 100.93725 13.65051 0.828 38.18333 O ? Q ? . O 1
   HETATM 5657 O . HOH S 608 ? 16.63004 86.60285 -30.74334 0.980 40.46286 O ? Q ? . O 1
   HETATM 5739 O . HOH S 610 ? 13.10534 80.16170 -29.69126 1.000 36.99929 O ? R ? . O 1
   HETATM 5740 O . HOH S 611 ? 19.32702 89.49579 6.83141 0.542 22.48885 O ? R ? . O 1
   HETATM 5741 O . HOH S 612 ? 5.65323 93.58724 -31.68766 0.854 31.15076 O ? R ? . O 1
   HETATM 5744 O . HOH S 615 ? 22.48546 69.27311 -2.20269 0.539 24.30254 O ? R ? . O 1
   HETATM 5746 O . HOH S 617 ? 17.05283 70.13945 -10.66195 0.653 25.95045 O ? R ? . O 1
   HETATM 5747 O . HOH S 618 ? 5.17692 96.26049 -33.35694 0.672 30.75871 O ? R ? . O 1
   HETATM 5749 O . HOH S 620 ? 1.65169 80.63201 -12.90847 0.980 35.66054 O ? R ? . O 1
   HETATM 5751 O . HOH S 622 ? 16.70039 92.77696 -29.36152 0.828 33.34311 O ? R ? . O 1
   HETATM 5752 O . HOH S 623 ? -1.41986 85.54800 -4.97871 0.647 35.68855 O ? R ? . O 1
   HETATM 5753 O . HOH S 624 ? 18.74796 107.78837 -12.13864 0.749 29.67363 O ? R ? . O 1
   HETATM 5756 O . HOH S 627 ? 2.79119 78.97298 0.38603 0.975 41.97287 O ? R ? . O 1
   HETATM 5757 O . HOH S 628 ? 25.16225 89.71842 -20.27198 0.905 41.84009 O ? R ? . O 1
   HETATM 5758 O . HOH S 629 ? 9.97464 105.65703 -15.62139 0.669 35.88850 O ? R ? . O 1
   HETATM 5762 O . HOH S 633 ? 19.73271 95.28359 10.38452 0.697 32.08966 O ? R ? . O 1
   HETATM 5766 O . HOH S 637 ? 23.22583 92.40870 -22.71936 0.902 39.27338 O ? R ? . O 1
   HETATM 5771 O . HOH S 642 ? 15.78669 86.79296 -28.27508 0.371 24.76268 O ? R ? . O 1
   HETATM 5778 O . HOH S 649 ? 24.00290 92.69327 5.00075 0.636 32.43837 O ? R ? . O 1
   HETATM 5783 O . HOH S 654 ? 15.36928 106.66070 -15.08047 0.649 31.62534 O ? R ? . O 1
   HETATM 5784 O . HOH S 655 ? -1.45639 84.19806 -14.64731 0.731 35.19037 O ? R ? . O 1
   HETATM 5786 O . HOH S 657 ? 3.59522 98.80114 -19.24602 0.317 25.08064 O ? R ? . O 1
   HETATM 5789 O . HOH S 660 ? 24.45648 78.54530 -4.01671 0.999 44.73063 O ? R ? . O 1
   HETATM 5792 O . HOH S 663 ? 17.07090 106.37951 5.96893 0.547 34.85185 O ? R ? . O 1
   HETATM 5793 O . HOH S 664 ? 18.95638 76.12507 6.77921 0.541 35.13584 O ? R ? . O 1
   HETATM 5795 O . HOH S 666 ? 27.26667 83.81283 -8.37344 0.409 27.67174 O ? R ? . O 1
   HETATM 5798 O . HOH S 669 ? 21.70281 85.07346 -26.16431 0.573 39.11828 O ? R ? . O 1
   HETATM 5803 O . HOH S 674 ? 4.00672 91.49779 -31.03226 0.714 36.32286 O ? R ? . O 1
   HETATM 5805 O . HOH S 676 ? 22.21624 101.78855 -15.42261 0.517 28.09092 O ? R ? . O 1
   HETATM 5809 O . HOH S 680 ? 0.31743 83.04343 6.14444 0.701 37.34987 O ? R ? . O 1
   HETATM 5813 O . HOH S 684 ? 23.12444 73.64682 -3.34156 0.358 18.24839 O ? R ? . O 1
   HETATM 5815 O . HOH S 686 ? 10.06780 100.57536 -20.25421 0.570 29.78299 O ? R ? . O 1
   HETATM 5818 O . HOH S 689 ? 2.03609 81.05908 3.30923 0.719 37.77807 O ? R ? . O 1
   HETATM 5823 O . HOH S 694 ? 21.13097 76.35769 6.11290 0.459 28.54115 O ? R ? . O 1
   HETATM 5825 O . HOH S 696 ? 0.28751 91.48424 4.39699 0.850 40.39035 O ? R ? . O 1
   HETATM 5828 O . HOH S 699 ? 6.86958 100.16535 14.67255 0.797 38.20830 O ? R ? . O 1
   HETATM 5835 O . HOH S 706 ? 14.30531 73.04618 -17.01593 0.632 37.34728 O ? R ? . O 1
   HETATM 5838 O . HOH S 709 ? 26.75909 79.08495 -18.59460 0.751 40.99149 O ? R ? . O 1
   HETATM 5842 O . HOH S 713 ? 15.72581 104.93458 7.53392 0.745 40.04323 O ? R ? . O 1
   HETATM 5884 O . HOH S 714 ? 1.23890 96.38036 -22.06338 0.765 35.37327 O ? S ? . O 1
   HETATM 5885 O . HOH S 715 ? 5.58806 98.04242 -20.82092 0.584 30.82552 O ? S ? . O 1
   HETATM 5887 O . HOH S 717 ? 14.72032 99.84391 -22.11648 0.666 35.95969 O ? S ? . O 1
   HETATM 5890 O . HOH S 720 ? 25.74148 92.24405 -7.73066 0.416 25.31455 O ? S ? . O 1
   HETATM 5891 O . HOH S 721 ? 17.66136 110.88203 -2.63635 0.779 50.77726 O ? S ? . O 1
   HETATM 5892 O . HOH S 722 ? -2.16069 83.28490 -3.83546 0.597 32.85291 O ? S ? . O 1
   HETATM 5893 O . HOH S 723 ? 10.42027 73.04298 -18.05652 0.415 28.75218 O ? S ? . O 1
   HETATM 5897 O . HOH S 727 ? 19.25159 91.07459 -26.31520 0.613 34.39102 O ? S ? . O 1
   HETATM 5898 O . HOH S 728 ? 2.79767 104.48800 -15.24401 0.570 30.72404 O ? S ? . O 1
   HETATM 5901 O . HOH S 731 ? 22.59244 96.12937 -18.91356 0.522 31.09294 O ? S ? . O 1
   HETATM 5902 O . HOH S 732 ? 17.61526 85.52202 -27.41413 0.431 24.91128 O ? S ? . O 1
   HETATM 5903 O . HOH S 733 ? 5.08125 92.31628 -33.66864 0.480 37.07472 O ? S ? . O 1
   HETATM 5904 O . HOH S 734 ? 8.07080 106.47664 -17.52349 0.487 20.47959 O ? S ? . O 1
   HETATM 5906 O . HOH S 736 ? 25.19386 87.50628 -4.14864 0.488 35.82032 O ? S ? . O 1
   HETATM 5907 O . HOH S 737 ? 1.11760 80.31752 -10.68599 0.433 27.03788 O ? S ? . O 1
   HETATM 5909 O . HOH S 739 ? 4.34616 100.44571 3.42570 0.538 27.27989 O ? S ? . O 1
   HETATM 5910 O . HOH S 740 ? 25.19253 81.07089 -4.82439 0.382 29.56157 O ? S ? . O 1
   HETATM 5912 O . HOH S 742 ? 16.19933 82.71654 8.72992 0.675 40.18326 O ? S ? . O 1
   HETATM 5914 O . HOH S 744 ? 25.48858 71.68537 -3.53991 0.575 41.73395 O ? S ? . O 1
   HETATM 5916 O . HOH S 746 ? 16.16901 85.07176 -32.50156 0.697 41.83769 O ? S ? . O 1
   HETATM 5918 O . HOH S 748 ? 13.34275 105.33768 7.35622 0.419 28.83128 O ? S ? . O 1
   HETATM 5922 O . HOH S 752 ? 24.45577 76.70275 -1.07801 0.581 31.53206 O ? S ? . O 1
   HETATM 5923 O . HOH S 753 ? 0.02609 83.57774 -11.27297 0.473 28.74314 O ? S ? . O 1
   HETATM 5925 O . HOH S 755 ? 22.73107 83.94815 -24.48241 0.651 41.40887 O ? S ? . O 1
   HETATM 5927 O . HOH S 757 ? 12.48797 82.12010 -38.03839 0.335 26.25200 O ? S ? . O 1
   HETATM 5929 O . HOH S 759 ? -2.60220 92.90714 -16.32575 0.383 30.11639 O ? S ? . O 1
   HETATM 5931 O . HOH S 761 ? 10.37798 106.32677 -18.23092 0.562 34.68660 O ? S ? . O 1
   HETATM 5932 O . HOH S 762 ? 2.27670 76.58303 -12.77335 0.713 42.32480 O ? S ? . O 1
   HETATM 5934 O . HOH S 764 ? 21.23279 103.86006 -16.42696 0.353 31.35291 O ? S ? . O 1
   HETATM 5936 O . HOH S 766 ? 23.78740 69.99374 -4.00613 0.544 29.81969 O ? S ? . O 1
   HETATM 5944 O . HOH S 774 ? 26.72071 82.76542 -3.64831 0.409 31.30536 O ? S ? . O 1
   HETATM 5948 O . HOH S 778 ? 6.90047 77.39732 -18.65000 0.362 40.51462 O ? S ? . O 1
   HETATM 5953 O . HOH S 783 ? 4.58314 100.88872 10.18521 0.719 51.49535 O ? S ? . O 1
   HETATM 5954 O . HOH S 784 ? 19.30071 109.46906 3.72837 0.639 40.01546 O ? S ? . O 1
   HETATM 5958 O . HOH S 788 ? 6.21556 78.83694 -28.37390 0.538 38.90081 O ? S ? . O 1
   HETATM 5959 O . HOH S 789 ? 18.92287 66.42200 -7.89507 0.346 21.01391 O ? S ? . O 1
   HETATM 5968 O . HOH S 798 ? 10.88540 72.28727 -23.38284 0.445 31.57362 O ? S ? . O 1
   HETATM 6000 O . HOH S 799 ? 15.81535 100.94887 -18.19400 0.528 27.97791 O ? T ? . O 1
   HETATM 6001 O . HOH S 800 ? 0.93571 85.26807 -3.05484 0.381 28.02247 O ? T ? . O 1
   HETATM 6004 O . HOH S 803 ? 19.97659 87.31808 -27.45177 0.439 31.04978 O ? T ? . O 1
   HETATM 6005 O . HOH S 804 ? 17.96308 85.79621 -36.11173 0.667 34.99352 O ? T ? . O 1
   HETATM 6007 O . HOH S 806 ? 17.79107 68.00608 -6.63455 0.331 26.46740 O ? T ? . O 1
   HETATM 6008 O . HOH S 807 ? 18.99471 87.53021 8.11479 0.371 24.92041 O ? T ? . O 1
   HETATM 6009 O . HOH S 808 ? 0.73563 82.76150 -16.72240 0.464 29.15313 O ? T ? . O 1
   HETATM 6010 O . HOH S 809 ? 0.51655 82.73497 -19.57184 0.582 37.64390 O ? T ? . O 1
   HETATM 6013 O . HOH S 812 ? 11.42335 81.42519 9.39668 0.325 34.97973 O ? T ? . O 1
   HETATM 6015 O . HOH S 814 ? 21.81100 88.97999 7.25226 0.557 38.40077 O ? T ? . O 1
   HETATM 6017 O . HOH S 816 ? 22.42339 87.51457 -27.02220 0.578 35.72909 O ? T ? . O 1
   HETATM 6018 O . HOH S 817 ? 1.79254 81.15690 -8.54915 0.471 34.64069 O ? T ? . O 1
   HETATM 6021 O . HOH S 820 ? 3.74340 97.19102 8.18478 0.383 26.69518 O ? T ? . O 1
   HETATM 6023 O . HOH S 822 ? 20.97981 89.55109 -27.35836 0.597 42.18746 O ? T ? . O 1
   HETATM 6024 O . HOH S 823 ? 24.76187 80.97123 -18.03368 0.467 29.00961 O ? T ? . O 1
   HETATM 6037 O . HOH S 836 ? 19.99082 85.34989 8.15619 0.327 30.52429 O ? T ? . O 1
   HETATM 6041 O . HOH S 840 ? 27.23102 75.15663 0.44099 0.606 47.38716 O ? T ? . O 1
   HETATM 6043 O . HOH S 842 ? 16.89246 79.74654 -25.77394 0.262 29.41309 O ? T ? . O 1
   HETATM 6048 O . HOH S 847 ? 1.32259 99.16919 1.25820 0.388 26.85961 O ? T ? . O 1
   HETATM 6050 O . HOH S 849 ? 25.11603 78.37952 -6.39815 0.348 36.38001 O ? T ? . O 1
   HETATM 6054 O . HOH S 853 ? 2.20041 77.30543 -4.02957 0.344 27.51223 O ? T ? . O 1
   HETATM 6061 O . HOH S 860 ? -1.83220 81.10935 -2.70006 0.504 40.44568 O ? T ? . O 1
   HETATM 6062 O . HOH S 861 ? 7.61607 104.62945 7.92449 0.461 37.45256 O ? T ? . O 1
   HETATM 6063 O . HOH S 862 ? 2.79974 102.05794 2.87553 0.382 35.42633 O ? T ? . O 1
   HETATM 6068 O . HOH S 867 ? 18.42300 96.76597 -30.49038 0.338 27.78755 O ? T ? . O 1
   HETATM 6069 O . HOH S 868 ? 3.39034 92.15381 -35.44642 0.376 30.61179 O ? T ? . O 1
   HETATM 6070 O . HOH S 869 ? 14.09783 74.83619 -19.65464 0.393 29.13371 O ? T ? . O 1
   HETATM 6095 O . HOH S 870 ? 19.57970 80.49864 5.26947 0.479 19.02001 O ? U ? . O 1
   HETATM 6097 O . HOH S 872 ? 6.19132 87.55510 13.89527 0.538 33.02072 O ? U ? . O 1
   HETATM 6099 O . HOH S 874 ? 12.73500 100.80868 -22.48745 0.373 26.30474 O ? U ? . O 1
   HETATM 6100 O . HOH S 875 ? 15.73945 80.47477 -27.52644 0.502 34.71132 O ? U ? . O 1
   HETATM 6101 O . HOH S 876 ? 24.08706 94.96769 3.63131 0.441 26.22401 O ? U ? . O 1
   HETATM 6103 O . HOH S 878 ? 12.00554 107.04479 5.43376 0.512 35.95419 O ? U ? . O 1
   HETATM 6105 O . HOH S 880 ? 20.40966 95.31611 -25.17632 0.360 26.26006 O ? U ? . O 1
   HETATM 6109 O . HOH S 884 ? 3.62058 98.85538 10.45019 0.474 41.60529 O ? U ? . O 1
   HETATM 6110 O . HOH S 885 ? 24.55706 87.43363 -24.37099 0.616 42.78012 O ? U ? . O 1
   HETATM 6113 O . HOH S 888 ? 19.14800 99.26903 10.86395 0.389 35.62219 O ? U ? . O 1
   HETATM 6114 O . HOH S 889 ? 20.84926 78.78717 6.09325 0.278 25.45060 O ? U ? . O 1
   HETATM 6119 O . HOH S 894 ? 15.68818 77.05248 -23.96343 0.467 33.14086 O ? U ? . O 1
   HETATM 6125 O . HOH S 900 ? 26.56303 76.71282 -8.36736 0.457 36.14719 O ? U ? . O 1
   HETATM 6126 O . HOH S 901 ? 14.95189 81.14997 7.40347 0.261 21.37057 O ? U ? . O 1
   HETATM 6128 O . HOH S 903 ? 1.94420 88.23002 7.64022 0.388 28.67905 O ? U ? . O 1
   HETATM 6130 O . HOH S 905 ? 7.96474 107.40604 4.75710 0.409 35.81098 O ? U ? . O 1
   HETATM 6134 O . HOH S 909 ? 18.79126 83.60892 -29.48425 0.526 48.61124 O ? U ? . O 1
   HETATM 6137 O . HOH S 912 ? 27.08996 84.97889 -4.91661 0.279 25.64613 O ? U ? . O 1
   HETATM 6140 O . HOH S 915 ? 15.34519 81.66840 -30.13091 0.365 33.36889 O ? U ? . O 1
   HETATM 6142 O . HOH S 917 ? 20.13104 80.79383 8.29642 0.326 28.83780 O ? U ? . O 1
   HETATM 6143 O . HOH S 918 ? 15.66710 102.89615 -16.92374 0.332 28.82171 O ? U ? . O 1
   HETATM 6145 O . HOH S 920 ? 1.48885 92.27417 -37.29535 0.422 37.37856 O ? U ? . O 1
   HETATM 6149 O . HOH S 924 ? 23.00218 81.78322 -24.00013 0.301 32.76590 O ? U ? . O 1
   HETATM 6152 O . HOH S 927 ? -0.79059 86.95714 5.21934 0.358 30.19535 O ? U ? . O 1
   HETATM 6156 O . HOH S 931 ? 10.86753 80.78202 -32.57354 0.355 41.65186 O ? U ? . O 1
   HETATM 6157 O . HOH S 932 ? -0.55401 82.12952 3.66869 0.341 26.97760 O ? U ? . O 1
   HETATM 6160 O . HOH S 935 ? 1.20398 76.11773 -15.34054 0.453 44.18518 O ? U ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . 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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_NO
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
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

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
   NO O N coval 1.450 0.020

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
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_NO2
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   NO2 N N N 0 0.134 25.1129 35.0170 31.9236
   NO2 O1 O O 0 -0.567 25.9875 35.8835 32.0955
   NO2 O2 O O -1 -0.567 23.9482 35.4358 31.8109

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   NO2 N O1 double 1.243 0.020 1.243
   NO2 N O2 single 1.243 0.020 1.243

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
   NO2 O2 N O1 115.92 3.000

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
   NO2 plan-1 N 0.020
   NO2 plan-1 O1 0.020
   NO2 plan-1 O2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NO2 plan-1

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
   NO2 NO2 'nitrite                  ' ligand 3 3 .

