data_7bnb_qFit
_cell.length_a                    60.577
_cell.length_b                    72.992
_cell.length_c                    79.079
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      349658.577
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.64
_refine.ls_d_res_high             1.16
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     97.45
_refine.ls_number_reflns_obs      118457
_refine.ls_number_reflns_R_work   116474
_refine.ls_number_reflns_R_free   1983
_refine.ls_R_factor_obs           0.1998
_refine.ls_R_factor_R_work        0.1995
_refine.ls_R_factor_R_free        0.2200
_refine.ls_percent_reflns_R_free  1.67
_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             0.1291
_refine.pdbx_overall_phase_error  33.3875
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.18
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5261 0.0251 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7325 2.0113 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 804 0.1302 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 935 0.0209 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2083 13.2338 ? ?

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' 2.80 53.64 8935 0.1834 99.95 0.1998 161
   'X-RAY DIFFRACTION' 2.22 2.80 8671 0.1707 99.93 0.1821 147
   'X-RAY DIFFRACTION' 1.94 2.22 8586 0.1597 99.90 0.1895 143
   'X-RAY DIFFRACTION' 1.76 1.94 8496 0.1679 99.53 0.1990 147
   'X-RAY DIFFRACTION' 1.64 1.76 8480 0.1830 99.23 0.2171 147
   'X-RAY DIFFRACTION' 1.54 1.64 8429 0.1893 98.81 0.2003 139
   'X-RAY DIFFRACTION' 1.46 1.54 8308 0.2113 98.05 0.2436 143
   'X-RAY DIFFRACTION' 1.40 1.46 8334 0.2412 98.07 0.2304 130
   'X-RAY DIFFRACTION' 1.34 1.40 8248 0.2550 97.41 0.3117 143
   'X-RAY DIFFRACTION' 1.30 1.34 8144 0.2774 96.10 0.3142 135
   'X-RAY DIFFRACTION' 1.26 1.30 8053 0.3106 95.14 0.3241 146
   'X-RAY DIFFRACTION' 1.22 1.26 7971 0.3268 94.30 0.4087 131
   'X-RAY DIFFRACTION' 1.19 1.22 7968 0.3349 94.44 0.3301 137
   'X-RAY DIFFRACTION' 1.16 1.19 7851 0.3552 93.18 0.3764 134

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

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 ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 306 SG CYS A 212 SG . CYS A 318 SG CYS A 224 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 306 SG CYS A 212 SG . CYS A 318 SG CYS A 224 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 306 SG CYS A 212 SG . CYS A 318 SG CYS A 224 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 386 SG CYS A 287 SG . CYS A 449 SG CYS A 342 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 386 SG CYS A 287 SG . CYS A 449 SG CYS A 342 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 covale ILE A 391 CD1 ILE A 292 CD1 . ARG A 394 NH1 ARG A 295 NH1 . 'Bond created based on atom type and distance.'
   C00010 disulf CYS A 413 SG CYS A 314 SG . CYS A 432 SG CYS A 325 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 413 SG CYS A 314 SG . CYS A 432 SG CYS A 325 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 440 SG CYS A 333 SG . CYS A 445 SG CYS A 338 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00013 disulf CYS A 440 SG CYS A 333 SG . CYS A 445 SG CYS A 338 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   U58
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASP A 88 ? 22.22433 11.99871 -8.68249 1.000 34.07654 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.40557 12.21934 -7.49035 1.000 29.05849 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 19.97109 12.81696 -7.87564 1.000 25.09669 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 19.70217 13.51430 -8.85715 1.000 26.47805 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.21729 11.37422 -7.05307 1.000 34.88007 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.16812 13.03533 -6.44029 0.638 29.26982 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.19247 12.18460 -5.62850 0.638 35.89208 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.40978 10.97753 -5.90275 0.638 38.17665 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 23.79666 12.74017 -4.71079 0.638 37.18195 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.65670 13.74442 -6.88679 0.638 35.13366 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.53209 13.41434 -5.81361 0.638 35.13366 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.13912 13.09057 -6.46229 0.362 29.28524 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 23.42833 12.44173 -5.93598 0.362 36.11155 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 23.39890 11.34792 -5.32719 0.362 35.47648 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 24.50086 13.02988 -6.15609 0.362 38.27573 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.37708 13.93454 -6.87703 0.362 35.15217 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.55257 13.24649 -5.70562 0.362 35.15217 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 19.02942 12.41728 -7.03366 1.000 21.20975 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.65750 12.93822 -7.05072 1.000 18.58312 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.57783 14.08046 -5.99524 1.000 16.49375 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 18.06571 13.91395 -4.84671 1.000 18.44637 O ? A ? 2 O 1
   ATOM 22 H . LEU A 89 ? 19.15847 11.82693 -6.42176 1.000 25.46157 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 89 ? 17.43231 13.26372 -7.93629 1.000 22.30962 H ? A ? 2 HA 1
   ATOM 24 CB A LEU A 89 ? 16.62896 11.83809 -6.66761 0.583 18.25544 C ? A ? 2 CB 1
   ATOM 25 CG A LEU A 89 ? 16.30848 10.74803 -7.72427 0.583 15.00990 C ? A ? 2 CG 1
   ATOM 26 CD1 A LEU A 89 ? 17.55567 9.82781 -7.83862 0.583 20.09338 C ? A ? 2 CD1 1
   ATOM 27 CD2 A LEU A 89 ? 15.13030 9.99633 -7.24046 0.583 17.66574 C ? A ? 2 CD2 1
   ATOM 28 HB2 A LEU A 89 ? 16.96767 11.37699 -5.88431 0.583 21.91640 H ? A ? 2 HB2 1
   ATOM 29 HB3 A LEU A 89 ? 15.79057 12.27810 -6.45690 0.583 21.91640 H ? A ? 2 HB3 1
   ATOM 30 HG A LEU A 89 ? 16.10874 11.11184 -8.60099 0.583 18.02176 H ? A ? 2 HG 1
   ATOM 31 HD11 A LEU A 89 ? 17.35154 9.09215 -8.43697 0.583 24.12193 H ? A ? 2 HD11 1
   ATOM 32 HD12 A LEU A 89 ? 18.29783 10.34401 -8.19023 0.583 24.12193 H ? A ? 2 HD12 1
   ATOM 33 HD13 A LEU A 89 ? 17.77793 9.48631 -6.95835 0.583 24.12193 H ? A ? 2 HD13 1
   ATOM 34 HD21 A LEU A 89 ? 14.91625 9.29900 -7.87985 0.583 21.20877 H ? A ? 2 HD21 1
   ATOM 35 HD22 A LEU A 89 ? 15.33896 9.60246 -6.37894 0.583 21.20877 H ? A ? 2 HD22 1
   ATOM 36 HD23 A LEU A 89 ? 14.38096 10.60599 -7.15268 0.583 21.20877 H ? A ? 2 HD23 1
   ATOM 37 CB B LEU A 89 ? 16.69969 11.82944 -6.53717 0.417 18.14480 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 89 ? 17.11778 10.38441 -6.77414 0.417 16.01368 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 89 ? 16.23881 9.33448 -6.26151 0.417 18.70909 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 89 ? 17.14013 10.17914 -8.31780 0.417 18.92927 C ? A ? 2 CD2 1
   ATOM 41 HB2 B LEU A 89 ? 16.60168 11.94116 -5.57863 0.417 21.78364 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LEU A 89 ? 15.84245 11.95043 -6.97466 0.417 21.78364 H ? A ? 2 HB3 1
   ATOM 43 HG B LEU A 89 ? 17.95929 10.27859 -6.30344 0.417 19.22630 H ? A ? 2 HG 1
   ATOM 44 HD11 B LEU A 89 ? 16.59175 8.47038 -6.52543 0.417 22.46078 H ? A ? 2 HD11 1
   ATOM 45 HD12 B LEU A 89 ? 16.20408 9.39613 -5.29409 0.417 22.46078 H ? A ? 2 HD12 1
   ATOM 46 HD13 B LEU A 89 ? 15.35106 9.45661 -6.63283 0.417 22.46078 H ? A ? 2 HD13 1
   ATOM 47 HD21 B LEU A 89 ? 17.41359 9.26884 -8.51141 0.417 22.72500 H ? A ? 2 HD21 1
   ATOM 48 HD22 B LEU A 89 ? 16.25093 10.33953 -8.67062 0.417 22.72500 H ? A ? 2 HD22 1
   ATOM 49 HD23 B LEU A 89 ? 17.76949 10.80417 -8.71041 0.417 22.72500 H ? A ? 2 HD23 1
   ATOM 50 N . ARG A 90 ? 16.88716 15.18552 -6.33408 1.000 14.62962 N ? A ? 3 N 1
   ATOM 51 CA . ARG A 90 ? 16.81494 16.37902 -5.49766 1.000 16.26564 C ? A ? 3 CA 1
   ATOM 52 C . ARG A 90 ? 15.42395 16.54791 -4.89297 1.000 13.37046 C ? A ? 3 C 1
   ATOM 53 O . ARG A 90 ? 14.37769 16.28167 -5.51580 1.000 13.71209 O ? A ? 3 O 1
   ATOM 54 CB . ARG A 90 ? 17.07327 17.64369 -6.35629 1.000 20.19490 C ? A ? 3 CB 1
   ATOM 55 CG . ARG A 90 ? 16.86767 18.96205 -5.63094 1.000 37.89816 C ? A ? 3 CG 1
   ATOM 56 CD . ARG A 90 ? 17.59863 20.15981 -6.30419 1.000 53.90994 C ? A ? 3 CD 1
   ATOM 57 NE . ARG A 90 ? 16.82489 20.80949 -7.36017 1.000 40.55085 N ? A ? 3 NE 1
   ATOM 58 CZ . ARG A 90 ? 16.83467 20.41651 -8.62708 1.000 38.91355 C ? A ? 3 CZ 1
   ATOM 59 NH1 . ARG A 90 ? 17.63017 19.44248 -9.03547 1.000 52.12400 N ? A ? 3 NH1 1
   ATOM 60 NH2 . ARG A 90 ? 16.03461 21.01982 -9.51107 1.000 37.26669 N ? A ? 3 NH2 1
   ATOM 61 H . ARG A 90 ? 16.44270 15.26074 -7.06647 1.000 17.56542 H ? A ? 3 H 1
   ATOM 62 HA . ARG A 90 ? 17.46734 16.28784 -4.78565 1.000 19.52865 H ? A ? 3 HA 1
   ATOM 63 HB2 . ARG A 90 ? 17.99208 17.62215 -6.66650 1.000 24.24376 H ? A ? 3 HB2 1
   ATOM 64 HB3 . ARG A 90 ? 16.46709 17.63022 -7.11343 1.000 24.24376 H ? A ? 3 HB3 1
   ATOM 65 HG2 . ARG A 90 ? 15.91945 19.16564 -5.61261 1.000 45.48766 H ? A ? 3 HG2 1
   ATOM 66 HG3 . ARG A 90 ? 17.20661 18.87853 -4.72593 1.000 45.48766 H ? A ? 3 HG3 1
   ATOM 67 HD2 . ARG A 90 ? 17.79189 20.82727 -5.62739 1.000 64.70180 H ? A ? 3 HD2 1
   ATOM 68 HD3 . ARG A 90 ? 18.42448 19.83888 -6.69899 1.000 64.70180 H ? A ? 3 HD3 1
   ATOM 69 HE . ARG A 90 ? 16.33581 21.48442 -7.14832 1.000 48.67089 H ? A ? 3 HE 1
   ATOM 70 HH11 . ARG A 90 ? 18.15356 19.05167 -8.47607 1.000 62.55868 H ? A ? 3 HH11 1
   ATOM 71 HH12 . ARG A 90 ? 17.62419 19.19979 -9.86049 1.000 62.55868 H ? A ? 3 HH12 1
   ATOM 72 HH21 . ARG A 90 ? 15.51769 21.65856 -9.25729 1.000 44.72990 H ? A ? 3 HH21 1
   ATOM 73 HH22 . ARG A 90 ? 16.03661 20.76936 -10.33379 1.000 44.72990 H ? A ? 3 HH22 1
   ATOM 74 N . LEU A 91 ? 15.46385 16.93677 -3.57666 1.000 13.67949 N ? A ? 4 N 1
   ATOM 75 CA . LEU A 91 ? 14.25427 17.04544 -2.77405 1.000 12.49487 C ? A ? 4 CA 1
   ATOM 76 C . LEU A 91 ? 13.42463 18.27148 -3.17304 1.000 14.77833 C ? A ? 4 C 1
   ATOM 77 O . LEU A 91 ? 13.96923 19.38918 -3.36000 1.000 16.74339 O ? A ? 4 O 1
   ATOM 78 CB . LEU A 91 ? 14.61529 17.16115 -1.24180 1.000 15.81048 C ? A ? 4 CB 1
   ATOM 79 CG . LEU A 91 ? 13.42051 17.45693 -0.31056 1.000 14.07456 C ? A ? 4 CG 1
   ATOM 80 CD1 . LEU A 91 ? 12.38196 16.33690 -0.30866 1.000 16.21771 C ? A ? 4 CD1 1
   ATOM 81 CD2 . LEU A 91 ? 13.84583 17.74801 1.16893 1.000 15.56933 C ? A ? 4 CD2 1
   ATOM 82 H . LEU A 91 ? 16.18387 17.13621 -3.15075 1.000 16.42527 H ? A ? 4 H 1
   ATOM 83 HA . LEU A 91 ? 13.72285 16.24739 -2.92103 1.000 15.00372 H ? A ? 4 HA 1
   ATOM 84 HB2 . LEU A 91 ? 15.00730 16.32144 -0.95522 1.000 18.98245 H ? A ? 4 HB2 1
   ATOM 85 HB3 . LEU A 91 ? 15.25595 17.88109 -1.13158 1.000 18.98245 H ? A ? 4 HB3 1
   ATOM 86 HG . LEU A 91 ? 13.01583 18.25977 -0.67467 1.000 16.89935 H ? A ? 4 HG 1
   ATOM 87 HD11 . LEU A 91 ? 11.74081 16.50193 0.40028 1.000 19.47113 H ? A ? 4 HD11 1
   ATOM 88 HD12 . LEU A 91 ? 11.93007 16.32378 -1.16687 1.000 19.47113 H ? A ? 4 HD12 1
   ATOM 89 HD13 . LEU A 91 ? 12.83083 15.49027 -0.15821 1.000 19.47113 H ? A ? 4 HD13 1
   ATOM 90 HD21 . LEU A 91 ? 13.05050 17.90951 1.70021 1.000 18.69307 H ? A ? 4 HD21 1
   ATOM 91 HD22 . LEU A 91 ? 14.32550 16.97992 1.51657 1.000 18.69307 H ? A ? 4 HD22 1
   ATOM 92 HD23 . LEU A 91 ? 14.41869 18.53062 1.18468 1.000 18.69307 H ? A ? 4 HD23 1
   ATOM 93 N . HIS A 92 ? 12.11866 18.08327 -3.30385 1.000 14.19051 N ? A ? 5 N 1
   ATOM 94 CA . HIS A 92 ? 11.09167 19.11452 -3.43339 1.000 15.09853 C ? A ? 5 CA 1
   ATOM 95 C . HIS A 92 ? 10.02060 18.85333 -2.38630 1.000 14.19030 C ? A ? 5 C 1
   ATOM 96 O . HIS A 92 ? 9.33469 17.80963 -2.44652 1.000 16.51231 O ? A ? 5 O 1
   ATOM 97 H . HIS A 92 ? 11.76910 17.29774 -3.32224 1.000 17.03849 H ? A ? 5 H 1
   ATOM 98 HA . HIS A 92 ? 11.47617 19.98521 -3.24638 1.000 18.12811 H ? A ? 5 HA 1
   ATOM 99 CB A HIS A 92 ? 10.51290 19.17779 -4.88503 0.602 16.22769 C ? A ? 5 CB 1
   ATOM 100 CG A HIS A 92 ? 11.56572 19.29082 -5.95960 0.602 17.43088 C ? A ? 5 CG 1
   ATOM 101 ND1 A HIS A 92 ? 12.17753 20.48885 -6.29518 0.602 20.42857 N ? A ? 5 ND1 1
   ATOM 102 CD2 A HIS A 92 ? 12.19088 18.33259 -6.67631 0.602 16.28817 C ? A ? 5 CD2 1
   ATOM 103 CE1 A HIS A 92 ? 13.07851 20.26528 -7.24599 0.602 23.14187 C ? A ? 5 CE1 1
   ATOM 104 NE2 A HIS A 92 ? 13.11795 18.96973 -7.48408 0.602 16.73190 N ? A ? 5 NE2 1
   ATOM 105 HB2 A HIS A 92 ? 10.00517 18.36855 -5.05311 0.602 19.48311 H ? A ? 5 HB2 1
   ATOM 106 HB3 A HIS A 92 ? 9.93436 19.95314 -4.95582 0.602 19.48311 H ? A ? 5 HB3 1
   ATOM 107 HD2 A HIS A 92 ? 12.02948 17.41762 -6.63532 0.602 19.55568 H ? A ? 5 HD2 1
   ATOM 108 HE1 A HIS A 92 ? 13.59345 20.91270 -7.67094 0.602 27.78012 H ? A ? 5 HE1 1
   ATOM 109 HE2 A HIS A 92 ? 13.63630 18.58207 -8.05033 0.602 20.08816 H ? A ? 5 HE2 1
   ATOM 110 CB B HIS A 92 ? 10.41514 19.05446 -4.80454 0.398 16.21427 C ? A ? 5 CB 1
   ATOM 111 CG B HIS A 92 ? 11.32330 19.33107 -5.94241 0.398 17.41897 C ? A ? 5 CG 1
   ATOM 112 ND1 B HIS A 92 ? 11.40699 20.56960 -6.53651 0.398 19.66228 N ? A ? 5 ND1 1
   ATOM 113 CD2 B HIS A 92 ? 12.21716 18.54178 -6.56822 0.398 16.44067 C ? A ? 5 CD2 1
   ATOM 114 CE1 B HIS A 92 ? 12.27868 20.51463 -7.52893 0.398 20.95367 C ? A ? 5 CE1 1
   ATOM 115 NE2 B HIS A 92 ? 12.81298 19.31014 -7.54513 0.398 18.28236 N ? A ? 5 NE2 1
   ATOM 116 HB2 B HIS A 92 ? 10.04791 18.16556 -4.93058 0.398 19.46700 H ? A ? 5 HB2 1
   ATOM 117 HB3 B HIS A 92 ? 9.70401 19.71371 -4.82871 0.398 19.46700 H ? A ? 5 HB3 1
   ATOM 118 HD1 B HIS A 92 ? 10.96339 21.26741 -6.30010 0.398 23.60462 H ? A ? 5 HD1 1
   ATOM 119 HD2 B HIS A 92 ? 12.39775 17.64958 -6.37779 0.398 19.73868 H ? A ? 5 HD2 1
   ATOM 120 HE1 B HIS A 92 ? 12.48035 21.20762 -8.11544 0.398 25.15428 H ? A ? 5 HE1 1
   ATOM 121 N . LEU A 93 ? 9.90357 19.74322 -1.35623 1.000 14.51946 N ? A ? 6 N 1
   ATOM 122 CA . LEU A 93 ? 8.71119 19.72877 -0.48843 1.000 13.74494 C ? A ? 6 CA 1
   ATOM 123 C . LEU A 93 ? 7.45479 20.16967 -1.26892 1.000 15.09404 C ? A ? 6 C 1
   ATOM 124 O . LEU A 93 ? 7.48464 21.09859 -2.12647 1.000 16.90590 O ? A ? 6 O 1
   ATOM 125 CB . LEU A 93 ? 8.99517 20.59808 0.74251 1.000 16.39614 C ? A ? 6 CB 1
   ATOM 126 CG . LEU A 93 ? 10.15413 20.11439 1.59703 1.000 14.78199 C ? A ? 6 CG 1
   ATOM 127 CD1 . LEU A 93 ? 10.41196 21.10420 2.73159 1.000 17.16836 C ? A ? 6 CD1 1
   ATOM 128 CD2 . LEU A 93 ? 9.86385 18.75918 2.20501 1.000 17.34514 C ? A ? 6 CD2 1
   ATOM 129 H . LEU A 93 ? 10.48745 20.34151 -1.15442 1.000 17.43323 H ? A ? 6 H 1
   ATOM 130 HA . LEU A 93 ? 8.50916 18.83493 -0.17043 1.000 16.50380 H ? A ? 6 HA 1
   ATOM 131 HB2 . LEU A 93 ? 9.20466 21.49696 0.44413 1.000 19.68524 H ? A ? 6 HB2 1
   ATOM 132 HB3 . LEU A 93 ? 8.20250 20.61035 1.30147 1.000 19.68524 H ? A ? 6 HB3 1
   ATOM 133 HG . LEU A 93 ? 10.93689 20.04122 1.02885 1.000 17.74827 H ? A ? 6 HG 1
   ATOM 134 HD11 . LEU A 93 ? 11.10881 20.75103 3.30653 1.000 20.61191 H ? A ? 6 HD11 1
   ATOM 135 HD12 . LEU A 93 ? 10.69329 21.95192 2.35327 1.000 20.61191 H ? A ? 6 HD12 1
   ATOM 136 HD13 . LEU A 93 ? 9.59368 21.22354 3.23862 1.000 20.61191 H ? A ? 6 HD13 1
   ATOM 137 HD21 . LEU A 93 ? 10.61779 18.49097 2.75322 1.000 20.82405 H ? A ? 6 HD21 1
   ATOM 138 HD22 . LEU A 93 ? 9.06421 18.82247 2.75042 1.000 20.82405 H ? A ? 6 HD22 1
   ATOM 139 HD23 . LEU A 93 ? 9.72785 18.11576 1.49198 1.000 20.82405 H ? A ? 6 HD23 1
   ATOM 140 N . LEU A 94 ? 6.31441 19.60200 -0.89102 1.000 14.29448 N ? A ? 7 N 1
   ATOM 141 CA . LEU A 94 ? 5.07554 19.90009 -1.63014 1.000 15.43356 C ? A ? 7 CA 1
   ATOM 142 C . LEU A 94 ? 4.75475 21.39837 -1.50451 1.000 15.75172 C ? A ? 7 C 1
   ATOM 143 O . LEU A 94 ? 4.81816 21.98093 -0.42179 1.000 18.99004 O ? A ? 7 O 1
   ATOM 144 H . LEU A 94 ? 6.22562 19.05676 -0.23190 1.000 17.16325 H ? A ? 7 H 1
   ATOM 145 HA . LEU A 94 ? 5.22799 19.67171 -2.56047 1.000 18.53014 H ? A ? 7 HA 1
   ATOM 146 CB A LEU A 94 ? 3.89511 19.03147 -1.20080 0.323 14.54636 C ? A ? 7 CB 1
   ATOM 147 CG A LEU A 94 ? 4.00446 17.55102 -1.55072 0.323 14.92712 C ? A ? 7 CG 1
   ATOM 148 CD1 A LEU A 94 ? 2.79250 16.77274 -0.99592 0.323 14.08674 C ? A ? 7 CD1 1
   ATOM 149 CD2 A LEU A 94 ? 4.10861 17.42197 -3.08187 0.323 14.83895 C ? A ? 7 CD2 1
   ATOM 150 HB2 A LEU A 94 ? 3.80594 19.09469 -0.23698 0.323 17.46551 H ? A ? 7 HB2 1
   ATOM 151 HB3 A LEU A 94 ? 3.09507 19.37168 -1.63103 0.323 17.46551 H ? A ? 7 HB3 1
   ATOM 152 HG A LEU A 94 ? 4.79460 17.15842 -1.14768 0.323 17.92243 H ? A ? 7 HG 1
   ATOM 153 HD11 A LEU A 94 ? 2.87866 15.83801 -1.24039 0.323 16.91397 H ? A ? 7 HD11 1
   ATOM 154 HD12 A LEU A 94 ? 2.77519 16.86183 -0.03018 0.323 16.91397 H ? A ? 7 HD12 1
   ATOM 155 HD13 A LEU A 94 ? 1.97975 17.14066 -1.37667 0.323 16.91397 H ? A ? 7 HD13 1
   ATOM 156 HD21 A LEU A 94 ? 3.90244 16.50900 -3.33660 0.323 17.81661 H ? A ? 7 HD21 1
   ATOM 157 HD22 A LEU A 94 ? 3.47617 18.03119 -3.49389 0.323 17.81661 H ? A ? 7 HD22 1
   ATOM 158 HD23 A LEU A 94 ? 5.01131 17.64633 -3.35703 0.323 17.81661 H ? A ? 7 HD23 1
   ATOM 159 CB B LEU A 94 ? 3.87105 19.03161 -1.24388 0.677 14.51009 C ? A ? 7 CB 1
   ATOM 160 CG B LEU A 94 ? 4.04200 17.53978 -1.47374 0.677 15.01194 C ? A ? 7 CG 1
   ATOM 161 CD1 B LEU A 94 ? 2.84947 16.80696 -0.89500 0.677 14.25473 C ? A ? 7 CD1 1
   ATOM 162 CD2 B LEU A 94 ? 4.16538 17.22409 -2.97026 0.677 14.88356 C ? A ? 7 CD2 1
   ATOM 163 HB2 B LEU A 94 ? 3.69299 19.16057 -0.29912 0.677 17.42199 H ? A ? 7 HB2 1
   ATOM 164 HB3 B LEU A 94 ? 3.10724 19.31974 -1.76779 0.677 17.42199 H ? A ? 7 HB3 1
   ATOM 165 HG B LEU A 94 ? 4.85492 17.24012 -1.03753 0.677 18.02420 H ? A ? 7 HG 1
   ATOM 166 HD11 B LEU A 94 ? 2.95515 15.85607 -1.05479 0.677 17.11555 H ? A ? 7 HD11 1
   ATOM 167 HD12 B LEU A 94 ? 2.80527 16.97924 0.05855 0.677 17.11555 H ? A ? 7 HD12 1
   ATOM 168 HD13 B LEU A 94 ? 2.04205 17.12721 -1.32677 0.677 17.11555 H ? A ? 7 HD13 1
   ATOM 169 HD21 B LEU A 94 ? 4.11610 16.26347 -3.09549 0.677 17.87015 H ? A ? 7 HD21 1
   ATOM 170 HD22 B LEU A 94 ? 3.43905 17.65728 -3.44533 0.677 17.87015 H ? A ? 7 HD22 1
   ATOM 171 HD23 B LEU A 94 ? 5.01717 17.55660 -3.29398 0.677 17.87015 H ? A ? 7 HD23 1
   ATOM 172 N A LEU A 95 ? 4.34704 22.02734 -2.60764 0.540 17.87722 N ? A ? 8 N 1
   ATOM 173 CA A LEU A 95 ? 3.94908 23.42082 -2.58513 0.540 20.84415 C ? A ? 8 CA 1
   ATOM 174 C A LEU A 95 ? 2.60514 23.64440 -1.92372 0.540 19.99077 C ? A ? 8 C 1
   ATOM 175 O A LEU A 95 ? 2.38715 24.73723 -1.38542 0.540 22.64355 O ? A ? 8 O 1
   ATOM 176 CB A LEU A 95 ? 3.89614 23.94607 -4.01898 0.540 24.15555 C ? A ? 8 CB 1
   ATOM 177 CG A LEU A 95 ? 5.19104 23.77542 -4.81534 0.540 23.32237 C ? A ? 8 CG 1
   ATOM 178 CD1 A LEU A 95 ? 5.05048 24.45986 -6.15268 0.540 25.55555 C ? A ? 8 CD1 1
   ATOM 179 CD2 A LEU A 95 ? 6.37311 24.34351 -4.07151 0.540 25.63159 C ? A ? 8 CD2 1
   ATOM 180 H A LEU A 95 ? 4.29356 21.66170 -3.38420 0.540 21.46254 H ? A ? 8 H 1
   ATOM 181 HA A LEU A 95 ? 4.60831 23.92232 -2.08034 0.540 25.02285 H ? A ? 8 HA 1
   ATOM 182 HB2 A LEU A 95 ? 3.19645 23.47104 -4.49404 0.540 28.99653 H ? A ? 8 HB2 1
   ATOM 183 HB3 A LEU A 95 ? 3.69337 24.89423 -3.99103 0.540 28.99653 H ? A ? 8 HB3 1
   ATOM 184 HG A LEU A 95 ? 5.35590 22.82888 -4.94875 0.540 27.99672 H ? A ? 8 HG 1
   ATOM 185 HD11 A LEU A 95 ? 5.87133 24.34158 -6.65579 0.540 30.67654 H ? A ? 8 HD11 1
   ATOM 186 HD12 A LEU A 95 ? 4.30750 24.06323 -6.63389 0.540 30.67654 H ? A ? 8 HD12 1
   ATOM 187 HD13 A LEU A 95 ? 4.88437 25.40452 -6.00805 0.540 30.67654 H ? A ? 8 HD13 1
   ATOM 188 HD21 A LEU A 95 ? 7.13205 24.39099 -4.67371 0.540 30.76779 H ? A ? 8 HD21 1
   ATOM 189 HD22 A LEU A 95 ? 6.14823 25.23138 -3.75211 0.540 30.76779 H ? A ? 8 HD22 1
   ATOM 190 HD23 A LEU A 95 ? 6.58181 23.76512 -3.32130 0.540 30.76779 H ? A ? 8 HD23 1
   ATOM 191 N B LEU A 95 ? 4.34838 22.02609 -2.61411 0.460 17.85536 N ? A ? 8 N 1
   ATOM 192 CA B LEU A 95 ? 3.91959 23.41214 -2.59998 0.460 20.84910 C ? A ? 8 CA 1
   ATOM 193 C B LEU A 95 ? 2.62204 23.61760 -1.85275 0.460 20.01229 C ? A ? 8 C 1
   ATOM 194 O B LEU A 95 ? 2.43729 24.68005 -1.23159 0.460 22.67481 O ? A ? 8 O 1
   ATOM 195 CB B LEU A 95 ? 3.66114 23.85254 -4.03865 0.460 23.94768 C ? A ? 8 CB 1
   ATOM 196 CG B LEU A 95 ? 4.89264 23.82095 -4.92884 0.460 23.37964 C ? A ? 8 CG 1
   ATOM 197 CD1 B LEU A 95 ? 4.45702 24.12315 -6.36607 0.460 25.99445 C ? A ? 8 CD1 1
   ATOM 198 CD2 B LEU A 95 ? 5.90528 24.81918 -4.40564 0.460 25.17675 C ? A ? 8 CD2 1
   ATOM 199 H B LEU A 95 ? 4.31380 21.66185 -3.39240 0.460 21.43631 H ? A ? 8 H 1
   ATOM 200 HA B LEU A 95 ? 4.61949 23.93335 -2.17644 0.460 25.02880 H ? A ? 8 HA 1
   ATOM 201 HB2 B LEU A 95 ? 2.99915 23.26098 -4.42945 0.460 28.74709 H ? A ? 8 HB2 1
   ATOM 202 HB3 B LEU A 95 ? 3.32747 24.76328 -4.02856 0.460 28.74709 H ? A ? 8 HB3 1
   ATOM 203 HG B LEU A 95 ? 5.32325 22.95177 -4.92763 0.460 28.06545 H ? A ? 8 HG 1
   ATOM 204 HD11 B LEU A 95 ? 5.23694 24.10650 -6.94257 0.460 31.20322 H ? A ? 8 HD11 1
   ATOM 205 HD12 B LEU A 95 ? 3.82034 23.44927 -6.65139 0.460 31.20322 H ? A ? 8 HD12 1
   ATOM 206 HD13 B LEU A 95 ? 4.04438 25.00059 -6.39311 0.460 31.20322 H ? A ? 8 HD13 1
   ATOM 207 HD21 B LEU A 95 ? 6.60774 24.93153 -5.06506 0.460 30.22197 H ? A ? 8 HD21 1
   ATOM 208 HD22 B LEU A 95 ? 5.46081 25.66685 -4.24814 0.460 30.22197 H ? A ? 8 HD22 1
   ATOM 209 HD23 B LEU A 95 ? 6.28049 24.48336 -3.57658 0.460 30.22197 H ? A ? 8 HD23 1
   ATOM 210 N . ASN A 96 ? 1.72771 22.61896 -1.86411 1.000 18.95096 N ? A ? 9 N 1
   ATOM 211 CA . ASN A 96 ? 0.51638 22.59254 -1.03622 1.000 17.31209 C ? A ? 9 CA 1
   ATOM 212 C . ASN A 96 ? 0.90839 22.04724 0.34583 1.000 18.51311 C ? A ? 9 C 1
   ATOM 213 O . ASN A 96 ? 0.98829 20.82348 0.53651 1.000 18.08656 O ? A ? 9 O 1
   ATOM 214 CB . ASN A 96 ? -0.56817 21.74724 -1.69686 1.000 16.77920 C ? A ? 9 CB 1
   ATOM 215 CG . ASN A 96 ? -1.85493 21.77672 -0.95891 1.000 18.83450 C ? A ? 9 CG 1
   ATOM 216 OD1 . ASN A 96 ? -1.85938 22.23763 0.18263 1.000 20.45262 O ? A ? 9 OD1 1
   ATOM 217 ND2 . ASN A 96 ? -2.92915 21.25681 -1.49338 1.000 18.34121 N ? A ? 9 ND2 1
   ATOM 218 HA . ASN A 96 ? 0.17012 23.49199 -0.92672 1.000 20.78439 H ? A ? 9 HA 1
   ATOM 219 HB2 . ASN A 96 ? -0.72904 22.08429 -2.59208 1.000 20.14492 H ? A ? 9 HB2 1
   ATOM 220 HB3 . ASN A 96 ? -0.26821 20.82571 -1.73824 1.000 20.14492 H ? A ? 9 HB3 1
   ATOM 221 HD21 . ASN A 96 ? -2.85835 20.87514 -2.26079 1.000 22.01933 H ? A ? 9 HD21 1
   ATOM 222 H A ASN A 96 ? 1.82312 21.89528 -2.31883 0.540 22.75103 H ? A ? 9 H 1
   ATOM 223 H B ASN A 96 ? 1.80459 21.92144 -2.36125 0.460 22.75103 H ? A ? 9 H 1
   ATOM 224 N . THR A 97 ? 1.29183 22.95876 1.25277 1.000 18.24397 N ? A ? 10 N 1
   ATOM 225 CA . THR A 97 ? 1.80392 22.58830 2.57101 1.000 18.84656 C ? A ? 10 CA 1
   ATOM 226 C . THR A 97 ? 0.71882 22.04322 3.44537 1.000 19.68233 C ? A ? 10 C 1
   ATOM 227 O . THR A 97 ? 1.09032 21.66547 4.62137 1.000 19.75723 O ? A ? 10 O 1
   ATOM 228 H . THR A 97 ? 1.26297 23.80836 1.12260 1.000 21.90264 H ? A ? 10 H 1
   ATOM 229 HA . THR A 97 ? 2.47068 21.88765 2.49739 1.000 22.62575 H ? A ? 10 HA 1
   ATOM 230 CB A THR A 97 ? 2.45907 23.80602 3.20226 0.445 24.82875 C ? A ? 10 CB 1
   ATOM 231 OG1 A THR A 97 ? 1.40852 24.65103 3.66898 0.445 22.71004 O ? A ? 10 OG1 1
   ATOM 232 CG2 A THR A 97 ? 3.35226 24.52787 2.22950 0.445 28.91361 C ? A ? 10 CG2 1
   ATOM 233 HB A THR A 97 ? 3.03683 23.54912 3.93785 0.445 29.80438 H ? A ? 10 HB 1
   ATOM 234 HG1 A THR A 97 ? 1.72927 25.35937 3.98674 0.445 27.26193 H ? A ? 10 HG1 1
   ATOM 235 HG21 A THR A 97 ? 3.90559 25.17015 2.70089 0.445 34.70620 H ? A ? 10 HG21 1
   ATOM 236 HG22 A THR A 97 ? 3.92623 23.89342 1.77243 0.445 34.70620 H ? A ? 10 HG22 1
   ATOM 237 HG23 A THR A 97 ? 2.81561 24.99742 1.57190 0.445 34.70620 H ? A ? 10 HG23 1
   ATOM 238 CB B THR A 97 ? 2.55309 23.76209 3.19367 0.555 24.83026 C ? A ? 10 CB 1
   ATOM 239 OG1 B THR A 97 ? 1.72751 24.91780 3.18970 0.555 22.82137 O ? A ? 10 OG1 1
   ATOM 240 CG2 B THR A 97 ? 3.84350 24.04744 2.47236 0.555 26.75109 C ? A ? 10 CG2 1
   ATOM 241 HB B THR A 97 ? 2.78169 23.53512 4.10862 0.555 29.80619 H ? A ? 10 HB 1
   ATOM 242 HG1 B THR A 97 ? 2.14555 25.57061 3.51325 0.555 27.39552 H ? A ? 10 HG1 1
   ATOM 243 HG21 B THR A 97 ? 4.29121 24.80499 2.88051 0.555 32.11119 H ? A ? 10 HG21 1
   ATOM 244 HG22 B THR A 97 ? 4.42744 23.27429 2.51867 0.555 32.11119 H ? A ? 10 HG22 1
   ATOM 245 HG23 B THR A 97 ? 3.66486 24.25169 1.54109 0.555 32.11119 H ? A ? 10 HG23 1
   ATOM 246 N . SER A 98 ? -0.57502 21.93234 3.03979 1.000 18.60599 N ? A ? 11 N 1
   ATOM 247 CA . SER A 98 ? -1.56420 21.19515 3.81980 1.000 21.69687 C ? A ? 11 CA 1
   ATOM 248 C . SER A 98 ? -1.57505 19.68125 3.58250 1.000 18.01192 C ? A ? 11 C 1
   ATOM 249 O . SER A 98 ? -2.33342 18.95951 4.24446 1.000 17.00656 O ? A ? 11 O 1
   ATOM 250 H . SER A 98 ? -0.88727 22.27929 2.31749 1.000 22.33707 H ? A ? 11 H 1
   ATOM 251 HA . SER A 98 ? -1.33941 21.33412 4.75310 1.000 26.04612 H ? A ? 11 HA 1
   ATOM 252 CB A SER A 98 ? -2.96052 21.74391 3.56464 0.496 23.77828 C ? A ? 11 CB 1
   ATOM 253 OG A SER A 98 ? -3.04379 23.08624 4.03576 0.496 25.79176 O ? A ? 11 OG 1
   ATOM 254 HB2 A SER A 98 ? -3.14189 21.72719 2.61189 0.496 28.54381 H ? A ? 11 HB2 1
   ATOM 255 HB3 A SER A 98 ? -3.60984 21.19848 4.03559 0.496 28.54381 H ? A ? 11 HB3 1
   ATOM 256 HG A SER A 98 ? -3.80387 23.40260 3.86904 0.496 30.95999 H ? A ? 11 HG 1
   ATOM 257 CB B SER A 98 ? -2.96283 21.72270 3.54352 0.302 23.78973 C ? A ? 11 CB 1
   ATOM 258 OG B SER A 98 ? -3.39810 21.23784 2.29646 0.302 24.84845 O ? A ? 11 OG 1
   ATOM 259 HB2 B SER A 98 ? -3.56670 21.41599 4.23791 0.302 28.55756 H ? A ? 11 HB2 1
   ATOM 260 HB3 B SER A 98 ? -2.94434 22.69234 3.52445 0.302 28.55756 H ? A ? 11 HB3 1
   ATOM 261 HG B SER A 98 ? -4.17815 21.50727 2.13982 0.302 29.82802 H ? A ? 11 HG 1
   ATOM 262 CB C SER A 98 ? -2.96820 21.75558 3.57524 0.202 23.79700 C ? A ? 11 CB 1
   ATOM 263 OG C SER A 98 ? -3.83932 20.77105 3.05442 0.202 24.09350 O ? A ? 11 OG 1
   ATOM 264 HB2 C SER A 98 ? -3.32742 22.07703 4.41698 0.202 28.56627 H ? A ? 11 HB2 1
   ATOM 265 HB3 C SER A 98 ? -2.90685 22.48617 2.94012 0.202 28.56627 H ? A ? 11 HB3 1
   ATOM 266 HG C SER A 98 ? -4.55924 21.12624 2.80711 0.202 28.92207 H ? A ? 11 HG 1
   ATOM 267 N . VAL A 99 ? -0.76076 19.19823 2.66885 1.000 14.68079 N ? A ? 12 N 1
   ATOM 268 CA . VAL A 99 ? -0.58249 17.77965 2.44959 1.000 13.52780 C ? A ? 12 CA 1
   ATOM 269 C . VAL A 99 ? 0.70591 17.39991 3.17364 1.000 13.41468 C ? A ? 12 C 1
   ATOM 270 O . VAL A 99 ? 1.81388 17.77015 2.74580 1.000 14.17327 O ? A ? 12 O 1
   ATOM 271 CB . VAL A 99 ? -0.57068 17.44215 0.92537 1.000 15.28583 C ? A ? 12 CB 1
   ATOM 272 CG1 . VAL A 99 ? -0.42295 15.97632 0.71855 1.000 14.40940 C ? A ? 12 CG1 1
   ATOM 273 CG2 . VAL A 99 ? -1.82118 17.96351 0.26468 1.000 15.91368 C ? A ? 12 CG2 1
   ATOM 274 H . VAL A 99 ? -0.28485 19.68805 2.14618 1.000 17.62683 H ? A ? 12 H 1
   ATOM 275 HA . VAL A 99 ? -1.30488 17.26455 2.84166 1.000 16.24324 H ? A ? 12 HA 1
   ATOM 276 HB . VAL A 99 ? 0.18934 17.87655 0.50757 1.000 18.35287 H ? A ? 12 HB 1
   ATOM 277 HG11 . VAL A 99 ? -0.47583 15.78443 -0.23081 1.000 17.30116 H ? A ? 12 HG11 1
   ATOM 278 HG12 . VAL A 99 ? 0.43751 15.69354 1.06575 1.000 17.30116 H ? A ? 12 HG12 1
   ATOM 279 HG13 . VAL A 99 ? -1.13644 15.51752 1.18900 1.000 17.30116 H ? A ? 12 HG13 1
   ATOM 280 HG21 . VAL A 99 ? -1.84214 17.65935 -0.65616 1.000 19.10630 H ? A ? 12 HG21 1
   ATOM 281 HG22 . VAL A 99 ? -2.59498 17.62580 0.74227 1.000 19.10630 H ? A ? 12 HG22 1
   ATOM 282 HG23 . VAL A 99 ? -1.81241 18.93307 0.29266 1.000 19.10630 H ? A ? 12 HG23 1
   ATOM 283 N . THR A 100 ? 0.54904 16.68292 4.34786 1.000 12.82135 N ? A ? 13 N 1
   ATOM 284 CA . THR A 100 ? 1.61718 16.56202 5.33379 1.000 13.73257 C ? A ? 13 CA 1
   ATOM 285 C . THR A 100 ? 1.94323 15.12507 5.75073 1.000 14.15221 C ? A ? 13 C 1
   ATOM 286 O . THR A 100 ? 1.18186 14.19376 5.60306 1.000 12.09127 O ? A ? 13 O 1
   ATOM 287 CB . THR A 100 ? 1.25365 17.30483 6.64738 1.000 16.77697 C ? A ? 13 CB 1
   ATOM 288 OG1 . THR A 100 ? 0.22539 16.61439 7.41600 1.000 13.84450 O ? A ? 13 OG1 1
   ATOM 289 CG2 . THR A 100 ? 0.74044 18.75424 6.36612 1.000 13.21889 C ? A ? 13 CG2 1
   ATOM 290 H . THR A 100 ? -0.17344 16.27113 4.56705 1.000 15.39549 H ? A ? 13 H 1
   ATOM 291 HA . THR A 100 ? 2.40144 16.92390 4.89233 1.000 16.48896 H ? A ? 13 HA 1
   ATOM 292 HB . THR A 100 ? 2.06926 17.33888 7.17133 1.000 20.14224 H ? A ? 13 HB 1
   ATOM 293 HG1 . THR A 100 ? -0.52635 16.73080 7.05973 1.000 16.62327 H ? A ? 13 HG1 1
   ATOM 294 HG21 . THR A 100 ? 0.70808 19.26095 7.19261 1.000 15.87255 H ? A ? 13 HG21 1
   ATOM 295 HG22 . THR A 100 ? 1.33590 19.20238 5.74523 1.000 15.87255 H ? A ? 13 HG22 1
   ATOM 296 HG23 . THR A 100 ? -0.14944 18.72228 5.98141 1.000 15.87255 H ? A ? 13 HG23 1
   ATOM 297 N . CYS A 101 ? 3.16617 15.02441 6.24057 1.000 12.26897 N ? A ? 14 N 1
   ATOM 298 CA . CYS A 101 ? 3.62690 13.85953 7.02216 1.000 10.48371 C ? A ? 14 CA 1
   ATOM 299 C . CYS A 101 ? 2.86272 13.80772 8.36838 1.000 11.91498 C ? A ? 14 C 1
   ATOM 300 O . CYS A 101 ? 2.03024 14.70710 8.71643 1.000 12.02100 O ? A ? 14 O 1
   ATOM 301 CB . CYS A 101 ? 5.12454 13.99338 7.32449 1.000 12.75857 C ? A ? 14 CB 1
   ATOM 302 SG . CYS A 101 ? 6.24290 13.95850 5.82573 1.000 12.65662 S ? A ? 14 SG 1
   ATOM 303 H . CYS A 101 ? 3.77359 15.62474 6.13934 1.000 14.73264 H ? A ? 14 H 1
   ATOM 304 HA . CYS A 101 ? 3.46832 13.04645 6.51754 1.000 12.59033 H ? A ? 14 HA 1
   ATOM 305 HB2 . CYS A 101 ? 5.27149 14.83872 7.77695 1.000 15.32016 H ? A ? 14 HB2 1
   ATOM 306 HB3 . CYS A 101 ? 5.38777 13.25865 7.90049 1.000 15.32016 H ? A ? 14 HB3 1
   ATOM 307 N . ASN A 102 ? 3.08586 12.73567 9.15526 1.000 11.95400 N ? A ? 15 N 1
   ATOM 308 CA . ASN A 102 ? 2.31095 12.51489 10.41281 1.000 10.56595 C ? A ? 15 CA 1
   ATOM 309 C . ASN A 102 ? 2.33994 13.72587 11.36059 1.000 11.33375 C ? A ? 15 C 1
   ATOM 310 O . ASN A 102 ? 1.29398 14.03784 11.92849 1.000 12.94569 O ? A ? 15 O 1
   ATOM 311 H . ASN A 102 ? 3.66986 12.12551 8.99320 1.000 14.35468 H ? A ? 15 H 1
   ATOM 312 HA . ASN A 102 ? 1.38018 12.37655 10.17739 1.000 12.68901 H ? A ? 15 HA 1
   ATOM 313 CB A ASN A 102 ? 2.97142 11.37503 11.18922 0.253 9.66907 C ? A ? 15 CB 1
   ATOM 314 CG A ASN A 102 ? 2.85528 10.00624 10.56929 0.253 9.51628 C ? A ? 15 CG 1
   ATOM 315 OD1 A ASN A 102 ? 3.83007 9.27705 10.51628 0.253 9.87219 O ? A ? 15 OD1 1
   ATOM 316 ND2 A ASN A 102 ? 1.66323 9.62370 10.17428 0.253 10.28515 N ? A ? 15 ND2 1
   ATOM 317 HB2 A ASN A 102 ? 3.91734 11.57242 11.27389 0.253 11.61276 H ? A ? 15 HB2 1
   ATOM 318 HB3 A ASN A 102 ? 2.56243 11.32793 12.06752 0.253 11.61276 H ? A ? 15 HB3 1
   ATOM 319 HD21 A ASN A 102 ? 1.55702 8.84923 9.81577 0.253 12.35206 H ? A ? 15 HD21 1
   ATOM 320 HD22 A ASN A 102 ? 0.98852 10.14755 10.27401 0.253 12.35206 H ? A ? 15 HD22 1
   ATOM 321 CB B ASN A 102 ? 2.84140 11.27377 11.11015 0.747 9.29520 C ? A ? 15 CB 1
   ATOM 322 CG B ASN A 102 ? 2.49490 9.88635 10.47426 0.747 10.06109 C ? A ? 15 CG 1
   ATOM 323 OD1 B ASN A 102 ? 3.36564 9.02645 10.32996 0.747 11.12037 O ? A ? 15 OD1 1
   ATOM 324 ND2 B ASN A 102 ? 1.21936 9.67386 10.11657 0.747 10.40544 N ? A ? 15 ND2 1
   ATOM 325 HB2 B ASN A 102 ? 3.80906 11.33646 11.13488 0.747 11.16412 H ? A ? 15 HB2 1
   ATOM 326 HB3 B ASN A 102 ? 2.48638 11.26442 12.01280 0.747 11.16412 H ? A ? 15 HB3 1
   ATOM 327 HD21 B ASN A 102 ? 0.99096 8.92348 9.76392 0.747 12.49641 H ? A ? 15 HD21 1
   ATOM 328 HD22 B ASN A 102 ? 0.63016 10.28804 10.23994 0.747 12.49641 H ? A ? 15 HD22 1
   ATOM 329 N . ASP A 103 ? 3.46264 14.40560 11.48637 1.000 11.92825 N ? A ? 16 N 1
   ATOM 330 CA . ASP A 103 ? 3.59406 15.51201 12.49773 1.000 11.96145 C ? A ? 16 CA 1
   ATOM 331 C . ASP A 103 ? 3.20154 16.86792 11.93307 1.000 14.24092 C ? A ? 16 C 1
   ATOM 332 O . ASP A 103 ? 3.34895 17.88707 12.64593 1.000 15.80452 O ? A ? 16 O 1
   ATOM 333 CB . ASP A 103 ? 4.99308 15.52633 13.09205 1.000 13.15677 C ? A ? 16 CB 1
   ATOM 334 CG . ASP A 103 ? 6.06536 15.92591 12.10137 1.000 14.28273 C ? A ? 16 CG 1
   ATOM 335 OD1 . ASP A 103 ? 5.76277 16.12418 10.86715 1.000 13.40465 O ? A ? 16 OD1 1
   ATOM 336 OD2 . ASP A 103 ? 7.22645 16.05930 12.56875 1.000 15.50745 O ? A ? 16 OD2 1
   ATOM 337 H . ASP A 103 ? 4.16972 14.26804 11.01657 1.000 14.32378 H ? A ? 16 H 1
   ATOM 338 HA . ASP A 103 ? 2.99348 15.33787 13.23927 1.000 14.36361 H ? A ? 16 HA 1
   ATOM 339 HB2 . ASP A 103 ? 5.01538 16.16068 13.82553 1.000 15.79800 H ? A ? 16 HB2 1
   ATOM 340 HB3 . ASP A 103 ? 5.20491 14.63692 13.41607 1.000 15.79800 H ? A ? 16 HB3 1
   ATOM 341 N A GLY A 104 ? 2.69402 16.94681 10.70577 0.119 13.14254 N ? A ? 17 N 1
   ATOM 342 CA A GLY A 104 ? 2.26344 18.20051 10.13753 0.119 12.87591 C ? A ? 17 CA 1
   ATOM 343 C A GLY A 104 ? 3.28684 18.90406 9.26992 0.119 13.70258 C ? A ? 17 C 1
   ATOM 344 O A GLY A 104 ? 2.92525 19.88534 8.60372 0.119 14.53283 O ? A ? 17 O 1
   ATOM 345 H A GLY A 104 ? 2.59118 16.27253 10.18196 0.119 15.78093 H ? A ? 17 H 1
   ATOM 346 HA2 A GLY A 104 ? 1.47760 18.03880 9.59237 0.119 15.46097 H ? A ? 17 HA2 1
   ATOM 347 HA3 A GLY A 104 ? 2.02772 18.80257 10.86062 0.119 15.46097 H ? A ? 17 HA3 1
   ATOM 348 N D GLY A 104 ? 2.62776 16.95362 10.70218 0.881 13.05860 N ? A ? 17 N 1
   ATOM 349 CA D GLY A 104 ? 2.18907 18.20474 10.11698 0.881 12.90023 C ? A ? 17 CA 1
   ATOM 350 C D GLY A 104 ? 3.27202 18.93000 9.31189 0.881 13.62652 C ? A ? 17 C 1
   ATOM 351 O D GLY A 104 ? 2.92763 19.93725 8.64845 0.881 14.66263 O ? A ? 17 O 1
   ATOM 352 H D GLY A 104 ? 2.48826 16.27480 10.19292 0.881 15.68020 H ? A ? 17 H 1
   ATOM 353 HA2 D GLY A 104 ? 1.44208 18.02894 9.52368 0.881 15.49015 H ? A ? 17 HA2 1
   ATOM 354 HA3 D GLY A 104 ? 1.89600 18.79753 10.82663 0.881 15.49015 H ? A ? 17 HA3 1
   ATOM 355 N . SER A 105 ? 4.54840 18.45782 9.25588 1.000 13.69285 N ? A ? 18 N 1
   ATOM 356 CA . SER A 105 ? 5.53253 18.99077 8.30079 1.000 14.15111 C ? A ? 18 CA 1
   ATOM 357 C . SER A 105 ? 5.15751 18.56851 6.90183 1.000 14.56106 C ? A ? 18 C 1
   ATOM 358 O . SER A 105 ? 4.40393 17.60164 6.68353 1.000 14.00772 O ? A ? 18 O 1
   ATOM 359 CB . SER A 105 ? 6.90418 18.41327 8.64022 1.000 16.42750 C ? A ? 18 CB 1
   ATOM 360 OG . SER A 105 ? 6.96875 16.96228 8.72945 1.000 14.11993 O ? A ? 18 OG 1
   ATOM 361 HA . SER A 105 ? 5.56402 19.95948 8.33963 1.000 16.99121 H ? A ? 18 HA 1
   ATOM 362 HB2 . SER A 105 ? 7.52437 18.69611 7.95009 1.000 19.72288 H ? A ? 18 HB2 1
   ATOM 363 HB3 . SER A 105 ? 7.17480 18.77576 9.49828 1.000 19.72288 H ? A ? 18 HB3 1
   ATOM 364 HG . SER A 105 ? 7.68177 16.72913 9.10739 1.000 16.95379 H ? A ? 18 HG 1
   ATOM 365 H A SER A 105 ? 4.85896 17.85314 9.78268 0.119 16.44129 H ? A ? 18 H 1
   ATOM 366 H D SER A 105 ? 4.85742 17.83376 9.76052 0.881 16.44129 H ? A ? 18 H 1
   ATOM 367 N . PRO A 106 ? 5.56440 19.34716 5.92161 1.000 16.22317 N ? A ? 19 N 1
   ATOM 368 CA . PRO A 106 ? 5.13117 19.03079 4.55015 1.000 13.46641 C ? A ? 19 CA 1
   ATOM 369 C . PRO A 106 ? 5.72598 17.69375 4.09441 1.000 13.20036 C ? A ? 19 C 1
   ATOM 370 O . PRO A 106 ? 6.89148 17.39316 4.28497 1.000 13.09860 O ? A ? 19 O 1
   ATOM 371 HA . PRO A 106 ? 4.16457 19.00581 4.47300 1.000 16.16957 H ? A ? 19 HA 1
   ATOM 372 CB A PRO A 106 ? 5.67542 20.20218 3.71543 0.371 16.28274 C ? A ? 19 CB 1
   ATOM 373 CG A PRO A 106 ? 5.92536 21.32350 4.69505 0.371 18.90362 C ? A ? 19 CG 1
   ATOM 374 CD A PRO A 106 ? 6.29097 20.62368 5.99770 0.371 17.53896 C ? A ? 19 CD 1
   ATOM 375 HB2 A PRO A 106 ? 6.49967 19.93688 3.27824 0.371 19.54917 H ? A ? 19 HB2 1
   ATOM 376 HB3 A PRO A 106 ? 5.01776 20.46449 3.05242 0.371 19.54917 H ? A ? 19 HB3 1
   ATOM 377 HG2 A PRO A 106 ? 6.65542 21.88058 4.38269 0.371 22.69422 H ? A ? 19 HG2 1
   ATOM 378 HG3 A PRO A 106 ? 5.12234 21.85731 4.80047 0.371 22.69422 H ? A ? 19 HG3 1
   ATOM 379 HD2 A PRO A 106 ? 7.24766 20.47225 6.04996 0.371 21.05663 H ? A ? 19 HD2 1
   ATOM 380 HD3 A PRO A 106 ? 5.99502 21.14280 6.76178 0.371 21.05663 H ? A ? 19 HD3 1
   ATOM 381 CB B PRO A 106 ? 5.66601 20.21788 3.71943 0.629 16.32984 C ? A ? 19 CB 1
   ATOM 382 CG B PRO A 106 ? 6.85040 20.80399 4.51864 0.629 15.51716 C ? A ? 19 CG 1
   ATOM 383 CD B PRO A 106 ? 6.48968 20.50419 5.97357 0.629 17.71680 C ? A ? 19 CD 1
   ATOM 384 HB2 B PRO A 106 ? 5.96158 19.90066 2.85173 0.629 19.60568 H ? A ? 19 HB2 1
   ATOM 385 HB3 B PRO A 106 ? 4.96554 20.87985 3.60970 0.629 19.60568 H ? A ? 19 HB3 1
   ATOM 386 HG2 B PRO A 106 ? 7.67718 20.36520 4.26407 0.629 18.63047 H ? A ? 19 HG2 1
   ATOM 387 HG3 B PRO A 106 ? 6.92027 21.75897 4.36361 0.629 18.63047 H ? A ? 19 HG3 1
   ATOM 388 HD2 B PRO A 106 ? 7.28622 20.27609 6.47794 0.629 21.27003 H ? A ? 19 HD2 1
   ATOM 389 HD3 B PRO A 106 ? 6.04991 21.26935 6.37610 0.629 21.27003 H ? A ? 19 HD3 1
   ATOM 390 N . ALA A 107 ? 4.93480 16.95097 3.27120 1.000 12.87285 N ? A ? 20 N 1
   ATOM 391 CA . ALA A 107 ? 5.40676 15.81658 2.51382 1.000 13.96247 C ? A ? 20 CA 1
   ATOM 392 C . ALA A 107 ? 6.21178 16.29951 1.32710 1.000 13.70889 C ? A ? 20 C 1
   ATOM 393 O . ALA A 107 ? 6.43411 17.50754 1.17032 1.000 13.56586 O ? A ? 20 O 1
   ATOM 394 CB . ALA A 107 ? 4.27558 14.85534 2.19823 1.000 13.09481 C ? A ? 20 CB 1
   ATOM 395 H . ALA A 107 ? 4.09853 17.10872 3.14728 1.000 15.45729 H ? A ? 20 H 1
   ATOM 396 HA . ALA A 107 ? 6.01853 15.28611 3.04789 1.000 16.76484 H ? A ? 20 HA 1
   ATOM 397 HB1 . ALA A 107 ? 4.62982 14.10465 1.69635 1.000 15.72364 H ? A ? 20 HB1 1
   ATOM 398 HB2 . ALA A 107 ? 3.88548 14.54288 3.02955 1.000 15.72364 H ? A ? 20 HB2 1
   ATOM 399 HB3 . ALA A 107 ? 3.60527 15.31840 1.67177 1.000 15.72364 H ? A ? 20 HB3 1
   ATOM 400 N . GLY A 108 ? 6.73402 15.32757 0.56022 1.000 11.35637 N ? A ? 21 N 1
   ATOM 401 CA . GLY A 108 ? 7.59811 15.76911 -0.51956 1.000 12.21325 C ? A ? 21 CA 1
   ATOM 402 C . GLY A 108 ? 8.01629 14.59974 -1.43081 1.000 12.60802 C ? A ? 21 C 1
   ATOM 403 O . GLY A 108 ? 7.50213 13.49623 -1.35749 1.000 13.10851 O ? A ? 21 O 1
   ATOM 404 H . GLY A 108 ? 6.60824 14.48108 0.64524 1.000 13.63753 H ? A ? 21 H 1
   ATOM 405 HA2 . GLY A 108 ? 7.13256 16.42797 -1.05813 1.000 14.66578 H ? A ? 21 HA2 1
   ATOM 406 HA3 . GLY A 108 ? 8.39876 16.17256 -0.14931 1.000 14.66578 H ? A ? 21 HA3 1
   ATOM 407 N . TYR A 109 ? 8.93092 14.87916 -2.41608 1.000 11.89791 N ? A ? 22 N 1
   ATOM 408 CA . TYR A 109 ? 9.39011 13.83612 -3.34265 1.000 11.77985 C ? A ? 22 CA 1
   ATOM 409 C . TYR A 109 ? 10.80260 14.21463 -3.78838 1.000 11.82968 C ? A ? 22 C 1
   ATOM 410 O . TYR A 109 ? 11.14021 15.43268 -3.76548 1.000 12.75703 O ? A ? 22 O 1
   ATOM 411 H . TYR A 109 ? 9.28154 15.65285 -2.55046 1.000 14.28736 H ? A ? 22 H 1
   ATOM 412 HA . TYR A 109 ? 9.36363 12.99706 -2.85667 1.000 14.14569 H ? A ? 22 HA 1
   ATOM 413 CB A TYR A 109 ? 8.52478 13.62229 -4.61473 0.509 11.46485 C ? A ? 22 CB 1
   ATOM 414 CG A TYR A 109 ? 8.27582 14.92947 -5.44574 0.509 12.36776 C ? A ? 22 CG 1
   ATOM 415 CD1 A TYR A 109 ? 9.13579 15.29494 -6.48143 0.509 12.71258 C ? A ? 22 CD1 1
   ATOM 416 CD2 A TYR A 109 ? 7.23684 15.76611 -5.16581 0.509 12.86823 C ? A ? 22 CD2 1
   ATOM 417 CE1 A TYR A 109 ? 8.89405 16.54110 -7.19925 0.509 10.90807 C ? A ? 22 CE1 1
   ATOM 418 CE2 A TYR A 109 ? 6.97490 16.98434 -5.91405 0.509 11.89138 C ? A ? 22 CE2 1
   ATOM 419 CZ A TYR A 109 ? 7.83090 17.34610 -6.90994 0.509 13.69451 C ? A ? 22 CZ 1
   ATOM 420 OH A TYR A 109 ? 7.66285 18.54625 -7.67654 0.509 15.55859 O ? A ? 22 OH 1
   ATOM 421 HB2 A TYR A 109 ? 8.97431 12.98639 -5.19305 0.509 13.76770 H ? A ? 22 HB2 1
   ATOM 422 HB3 A TYR A 109 ? 7.65997 13.27375 -4.34727 0.509 13.76770 H ? A ? 22 HB3 1
   ATOM 423 HD1 A TYR A 109 ? 9.85414 14.75083 -6.71123 0.509 15.26497 H ? A ? 22 HD1 1
   ATOM 424 HD2 A TYR A 109 ? 6.66870 15.54713 -4.46284 0.509 15.45175 H ? A ? 22 HD2 1
   ATOM 425 HE1 A TYR A 109 ? 9.48171 16.79461 -7.87400 0.509 13.09956 H ? A ? 22 HE1 1
   ATOM 426 HE2 A TYR A 109 ? 6.23337 17.50939 -5.71567 0.509 14.27953 H ? A ? 22 HE2 1
   ATOM 427 HH A TYR A 109 ? 8.23055 18.57394 -8.29505 0.509 18.68019 H ? A ? 22 HH 1
   ATOM 428 CB B TYR A 109 ? 8.47415 13.71119 -4.57869 0.491 11.50438 C ? A ? 22 CB 1
   ATOM 429 CG B TYR A 109 ? 8.37746 15.02450 -5.37279 0.491 12.44979 C ? A ? 22 CG 1
   ATOM 430 CD1 B TYR A 109 ? 7.55388 16.08522 -4.96566 0.491 12.84833 C ? A ? 22 CD1 1
   ATOM 431 CD2 B TYR A 109 ? 9.17971 15.17791 -6.51652 0.491 12.61205 C ? A ? 22 CD2 1
   ATOM 432 CE1 B TYR A 109 ? 7.52393 17.29723 -5.69014 0.491 12.43065 C ? A ? 22 CE1 1
   ATOM 433 CE2 B TYR A 109 ? 9.12870 16.37122 -7.23849 0.491 11.07762 C ? A ? 22 CE2 1
   ATOM 434 CZ B TYR A 109 ? 8.30792 17.38085 -6.86434 0.491 13.45314 C ? A ? 22 CZ 1
   ATOM 435 OH B TYR A 109 ? 8.34671 18.52156 -7.71850 0.491 14.15938 O ? A ? 22 OH 1
   ATOM 436 HB2 B TYR A 109 ? 8.82898 13.02756 -5.16831 0.491 13.81514 H ? A ? 22 HB2 1
   ATOM 437 HB3 B TYR A 109 ? 7.58123 13.46788 -4.28817 0.491 13.81514 H ? A ? 22 HB3 1
   ATOM 438 HD1 B TYR A 109 ? 7.02120 15.98893 -4.20943 0.491 15.42787 H ? A ? 22 HD1 1
   ATOM 439 HD2 B TYR A 109 ? 9.74089 14.48876 -6.79047 0.491 15.14434 H ? A ? 22 HD2 1
   ATOM 440 HE1 B TYR A 109 ? 7.00657 18.01550 -5.40496 0.491 14.92665 H ? A ? 22 HE1 1
   ATOM 441 HE2 B TYR A 109 ? 9.66765 16.47462 -7.98931 0.491 13.30302 H ? A ? 22 HE2 1
   ATOM 442 HH B TYR A 109 ? 8.87926 18.38667 -8.35395 0.491 17.00113 H ? A ? 22 HH 1
   ATOM 443 N . TYR A 110 ? 11.59398 13.25494 -4.20741 1.000 11.14538 N ? A ? 23 N 1
   ATOM 444 CA . TYR A 110 ? 12.93942 13.44674 -4.75755 1.000 13.39515 C ? A ? 23 CA 1
   ATOM 445 C . TYR A 110 ? 12.85026 13.14469 -6.25635 1.000 12.51284 C ? A ? 23 C 1
   ATOM 446 O . TYR A 110 ? 12.33321 12.12323 -6.66749 1.000 12.34556 O ? A ? 23 O 1
   ATOM 447 CB . TYR A 110 ? 14.03427 12.54951 -4.10026 1.000 14.16596 C ? A ? 23 CB 1
   ATOM 448 CG . TYR A 110 ? 14.38644 12.79469 -2.63178 1.000 12.87208 C ? A ? 23 CG 1
   ATOM 449 CD1 . TYR A 110 ? 13.56522 12.37736 -1.68284 1.000 14.42002 C ? A ? 23 CD1 1
   ATOM 450 CD2 . TYR A 110 ? 15.52895 13.48383 -2.34472 1.000 15.42543 C ? A ? 23 CD2 1
   ATOM 451 CE1 . TYR A 110 ? 13.87125 12.70823 -0.28010 1.000 16.33552 C ? A ? 23 CE1 1
   ATOM 452 CE2 . TYR A 110 ? 15.84832 13.80457 -1.02773 1.000 15.71375 C ? A ? 23 CE2 1
   ATOM 453 CZ . TYR A 110 ? 14.99673 13.37152 0.00139 1.000 12.15086 C ? A ? 23 CZ 1
   ATOM 454 OH . TYR A 110 ? 15.20927 13.55866 1.38535 1.000 14.74238 O ? A ? 23 OH 1
   ATOM 455 H . TYR A 110 ? 11.37026 12.42480 -4.18697 1.000 13.38433 H ? A ? 23 H 1
   ATOM 456 HA . TYR A 110 ? 13.22887 14.35771 -4.59247 1.000 16.08406 H ? A ? 23 HA 1
   ATOM 457 HB2 . TYR A 110 ? 13.73666 11.62845 -4.16323 1.000 17.00903 H ? A ? 23 HB2 1
   ATOM 458 HB3 . TYR A 110 ? 14.85410 12.66849 -4.60486 1.000 17.00903 H ? A ? 23 HB3 1
   ATOM 459 HD1 . TYR A 110 ? 12.80713 11.88323 -1.89740 1.000 17.31391 H ? A ? 23 HD1 1
   ATOM 460 HD2 . TYR A 110 ? 16.09832 13.74108 -3.03359 1.000 18.52039 H ? A ? 23 HD2 1
   ATOM 461 HE1 . TYR A 110 ? 13.28874 12.45873 0.40059 1.000 19.61250 H ? A ? 23 HE1 1
   ATOM 462 HE2 . TYR A 110 ? 16.61270 14.29726 -0.83308 1.000 18.86637 H ? A ? 23 HE2 1
   ATOM 463 HH . TYR A 110 ? 16.01923 13.43559 1.57085 1.000 17.70074 H ? A ? 23 HH 1
   ATOM 464 N B LEU A 111 ? 13.44924 14.03243 -7.04672 0.807 12.88047 N ? A ? 24 N 1
   ATOM 465 CA B LEU A 111 ? 13.30833 13.99494 -8.54706 0.807 14.09426 C ? A ? 24 CA 1
   ATOM 466 C B LEU A 111 ? 14.65000 14.12039 -9.28714 0.807 12.55042 C ? A ? 24 C 1
   ATOM 467 O B LEU A 111 ? 15.43136 15.01878 -8.97224 0.807 13.91580 O ? A ? 24 O 1
   ATOM 468 CB B LEU A 111 ? 12.38510 15.12000 -9.10613 0.807 11.38265 C ? A ? 24 CB 1
   ATOM 469 CG B LEU A 111 ? 12.17536 15.40399 -10.58037 0.807 10.82770 C ? A ? 24 CG 1
   ATOM 470 CD1 B LEU A 111 ? 11.68376 14.16973 -11.34729 0.807 14.43805 C ? A ? 24 CD1 1
   ATOM 471 CD2 B LEU A 111 ? 11.26361 16.55665 -10.76838 0.807 13.67399 C ? A ? 24 CD2 1
   ATOM 472 H B LEU A 111 ? 13.94620 14.67322 -6.76034 0.807 15.46644 H ? A ? 24 H 1
   ATOM 473 HA B LEU A 111 ? 12.93439 13.11788 -8.72547 0.807 16.92299 H ? A ? 24 HA 1
   ATOM 474 HB2 B LEU A 111 ? 11.49823 14.93723 -8.75834 0.807 13.66905 H ? A ? 24 HB2 1
   ATOM 475 HB3 B LEU A 111 ? 12.72136 15.95158 -8.73695 0.807 13.66905 H ? A ? 24 HB3 1
   ATOM 476 HG B LEU A 111 ? 13.03507 15.63713 -10.96438 0.807 13.00311 H ? A ? 24 HG 1
   ATOM 477 HD11 B LEU A 111 ? 11.66322 14.37442 -12.29522 0.807 17.33553 H ? A ? 24 HD11 1
   ATOM 478 HD12 B LEU A 111 ? 12.29137 13.43207 -11.18126 0.807 17.33553 H ? A ? 24 HD12 1
   ATOM 479 HD13 B LEU A 111 ? 10.79309 13.94044 -11.03902 0.807 17.33553 H ? A ? 24 HD13 1
   ATOM 480 HD21 B LEU A 111 ? 11.21334 16.76866 -11.71359 0.807 16.41866 H ? A ? 24 HD21 1
   ATOM 481 HD22 B LEU A 111 ? 10.38372 16.32097 -10.43499 0.807 16.41866 H ? A ? 24 HD22 1
   ATOM 482 HD23 B LEU A 111 ? 11.61077 17.31737 -10.27676 0.807 16.41866 H ? A ? 24 HD23 1
   ATOM 483 N D LEU A 111 ? 13.45420 14.02858 -7.07645 0.193 12.98093 N ? A ? 24 N 1
   ATOM 484 CA D LEU A 111 ? 13.35122 13.96805 -8.54547 0.193 14.05959 C ? A ? 24 CA 1
   ATOM 485 C D LEU A 111 ? 14.69893 14.07651 -9.26234 0.193 12.51247 C ? A ? 24 C 1
   ATOM 486 O D LEU A 111 ? 15.53243 14.92045 -8.91885 0.193 13.95904 O ? A ? 24 O 1
   ATOM 487 CB D LEU A 111 ? 12.43144 15.09494 -9.07822 0.193 11.49500 C ? A ? 24 CB 1
   ATOM 488 CG D LEU A 111 ? 12.45761 15.49294 -10.54744 0.193 11.99617 C ? A ? 24 CG 1
   ATOM 489 CD1 D LEU A 111 ? 11.76003 14.41101 -11.37989 0.193 14.26621 C ? A ? 24 CD1 1
   ATOM 490 CD2 D LEU A 111 ? 11.77209 16.80710 -10.72813 0.193 15.70171 C ? A ? 24 CD2 1
   ATOM 491 H D LEU A 111 ? 13.93726 14.68317 -6.79758 0.193 15.58699 H ? A ? 24 H 1
   ATOM 492 HA D LEU A 111 ? 12.99953 13.08800 -8.75217 0.193 16.88139 H ? A ? 24 HA 1
   ATOM 493 HB2 D LEU A 111 ? 11.51803 14.82745 -8.89106 0.193 13.80387 H ? A ? 24 HB2 1
   ATOM 494 HB3 D LEU A 111 ? 12.65039 15.89838 -8.58079 0.193 13.80387 H ? A ? 24 HB3 1
   ATOM 495 HG D LEU A 111 ? 13.37391 15.58121 -10.85325 0.193 14.40529 H ? A ? 24 HG 1
   ATOM 496 HD11 D LEU A 111 ? 11.81565 14.64977 -12.31840 0.193 17.12933 H ? A ? 24 HD11 1
   ATOM 497 HD12 D LEU A 111 ? 12.20256 13.56131 -11.22795 0.193 17.12933 H ? A ? 24 HD12 1
   ATOM 498 HD13 D LEU A 111 ? 10.83077 14.35331 -11.10776 0.193 17.12933 H ? A ? 24 HD13 1
   ATOM 499 HD21 D LEU A 111 ? 11.79127 17.04672 -11.66788 0.193 18.85193 H ? A ? 24 HD21 1
   ATOM 500 HD22 D LEU A 111 ? 10.85387 16.72855 -10.42547 0.193 18.85193 H ? A ? 24 HD22 1
   ATOM 501 HD23 D LEU A 111 ? 12.23618 17.47984 -10.20570 0.193 18.85193 H ? A ? 24 HD23 1
   ATOM 502 N . LYS A 112 ? 14.89824 13.21858 -10.27168 1.000 13.75659 N ? A ? 25 N 1
   ATOM 503 CA . LYS A 112 ? 15.94879 13.41872 -11.30598 1.000 13.94279 C ? A ? 25 CA 1
   ATOM 504 C . LYS A 112 ? 15.27088 13.34500 -12.68252 1.000 14.61862 C ? A ? 25 C 1
   ATOM 505 O . LYS A 112 ? 14.71389 12.32230 -13.04008 1.000 15.13625 O ? A ? 25 O 1
   ATOM 506 HA . LYS A 112 ? 16.35042 14.29345 -11.18587 1.000 16.74123 H ? A ? 25 HA 1
   ATOM 507 CB A LYS A 112 ? 17.02105 12.34486 -11.14351 0.285 18.14641 C ? A ? 25 CB 1
   ATOM 508 CG A LYS A 112 ? 18.25093 12.61330 -11.94681 0.285 21.27538 C ? A ? 25 CG 1
   ATOM 509 CD A LYS A 112 ? 19.22107 11.46761 -11.82705 0.285 24.90401 C ? A ? 25 CD 1
   ATOM 510 CE A LYS A 112 ? 20.38370 11.63459 -12.78316 0.285 26.27379 C ? A ? 25 CE 1
   ATOM 511 NZ A LYS A 112 ? 21.33974 10.49145 -12.69037 0.285 29.16040 N ? A ? 25 NZ 1
   ATOM 512 HB2 A LYS A 112 ? 17.27910 12.29794 -10.20964 0.285 21.78557 H ? A ? 25 HB2 1
   ATOM 513 HB3 A LYS A 112 ? 16.65751 11.49257 -11.43047 0.285 21.78557 H ? A ? 25 HB3 1
   ATOM 514 HG2 A LYS A 112 ? 18.01214 12.71945 -12.88094 0.285 25.54033 H ? A ? 25 HG2 1
   ATOM 515 HG3 A LYS A 112 ? 18.68239 13.41869 -11.62109 0.285 25.54033 H ? A ? 25 HG3 1
   ATOM 516 HD2 A LYS A 112 ? 19.57041 11.43372 -10.92277 0.285 29.89468 H ? A ? 25 HD2 1
   ATOM 517 HD3 A LYS A 112 ? 18.76716 10.63690 -12.03870 0.285 29.89468 H ? A ? 25 HD3 1
   ATOM 518 HE2 A LYS A 112 ? 20.04786 11.67789 -13.69213 0.285 31.53843 H ? A ? 25 HE2 1
   ATOM 519 HE3 A LYS A 112 ? 20.86216 12.45023 -12.56705 0.285 31.53843 H ? A ? 25 HE3 1
   ATOM 520 HZ1 A LYS A 112 ? 21.94930 10.65460 -12.06273 0.285 35.00235 H ? A ? 25 HZ1 1
   ATOM 521 HZ2 A LYS A 112 ? 20.90240 9.74508 -12.48118 0.285 35.00235 H ? A ? 25 HZ2 1
   ATOM 522 HZ3 A LYS A 112 ? 21.75224 10.37553 -13.47043 0.285 35.00235 H ? A ? 25 HZ3 1
   ATOM 523 CB B LYS A 112 ? 17.05173 12.36186 -11.20225 0.538 18.11546 C ? A ? 25 CB 1
   ATOM 524 CG B LYS A 112 ? 17.99648 12.41566 -12.42692 0.538 22.57311 C ? A ? 25 CG 1
   ATOM 525 CD B LYS A 112 ? 19.01588 11.28344 -12.40632 0.538 23.91805 C ? A ? 25 CD 1
   ATOM 526 CE B LYS A 112 ? 19.83812 11.27424 -13.66185 0.538 26.68919 C ? A ? 25 CE 1
   ATOM 527 NZ B LYS A 112 ? 20.92534 10.31978 -13.75343 0.538 29.17551 N ? A ? 25 NZ 1
   ATOM 528 H B LYS A 112 ? 14.46794 12.47930 -10.36061 0.807 16.51779 H ? A ? 25 H 1
   ATOM 529 HB2 B LYS A 112 ? 17.57667 12.52240 -10.40252 0.538 21.74842 H ? A ? 25 HB2 1
   ATOM 530 HB3 B LYS A 112 ? 16.64946 11.48006 -11.16358 0.538 21.74842 H ? A ? 25 HB3 1
   ATOM 531 HG2 B LYS A 112 ? 17.47221 12.33720 -13.23925 0.538 27.09761 H ? A ? 25 HG2 1
   ATOM 532 HG3 B LYS A 112 ? 18.47804 13.25766 -12.42289 0.538 27.09761 H ? A ? 25 HG3 1
   ATOM 533 HD2 B LYS A 112 ? 19.61220 11.39960 -11.65015 0.538 28.71153 H ? A ? 25 HD2 1
   ATOM 534 HD3 B LYS A 112 ? 18.55329 10.43371 -12.33656 0.538 28.71153 H ? A ? 25 HD3 1
   ATOM 535 HE2 B LYS A 112 ? 19.24265 11.08874 -14.40476 0.538 32.03690 H ? A ? 25 HE2 1
   ATOM 536 HE3 B LYS A 112 ? 20.23229 12.15459 -13.76445 0.538 32.03690 H ? A ? 25 HE3 1
   ATOM 537 HZ1 B LYS A 112 ? 21.32314 10.38670 -14.54676 0.538 35.02049 H ? A ? 25 HZ1 1
   ATOM 538 HZ2 B LYS A 112 ? 21.52491 10.47921 -13.11531 0.538 35.02049 H ? A ? 25 HZ2 1
   ATOM 539 HZ3 B LYS A 112 ? 20.61286 9.49217 -13.65590 0.538 35.02049 H ? A ? 25 HZ3 1
   ATOM 540 CB C LYS A 112 ? 17.02115 12.34958 -11.14793 0.177 18.16847 C ? A ? 25 CB 1
   ATOM 541 CG C LYS A 112 ? 18.24342 12.61315 -11.96062 0.177 21.28292 C ? A ? 25 CG 1
   ATOM 542 CD C LYS A 112 ? 19.30583 11.59917 -11.64495 0.177 24.76892 C ? A ? 25 CD 1
   ATOM 543 CE C LYS A 112 ? 20.47630 11.73255 -12.60256 0.177 26.28745 C ? A ? 25 CE 1
   ATOM 544 NZ C LYS A 112 ? 21.54706 10.74918 -12.28011 0.177 28.92793 N ? A ? 25 NZ 1
   ATOM 545 HB2 C LYS A 112 ? 17.28660 12.30746 -10.21591 0.177 21.81204 H ? A ? 25 HB2 1
   ATOM 546 HB3 C LYS A 112 ? 16.65587 11.49567 -11.42777 0.177 21.81204 H ? A ? 25 HB3 1
   ATOM 547 HG2 C LYS A 112 ? 18.02705 12.55218 -12.90422 0.177 25.54938 H ? A ? 25 HG2 1
   ATOM 548 HG3 C LYS A 112 ? 18.58718 13.49669 -11.75549 0.177 25.54938 H ? A ? 25 HG3 1
   ATOM 549 HD2 C LYS A 112 ? 19.62943 11.73903 -10.74128 0.177 29.73258 H ? A ? 25 HD2 1
   ATOM 550 HD3 C LYS A 112 ? 18.93749 10.70595 -11.73091 0.177 29.73258 H ? A ? 25 HD3 1
   ATOM 551 HE2 C LYS A 112 ? 20.17203 11.56860 -13.50889 0.177 31.55482 H ? A ? 25 HE2 1
   ATOM 552 HE3 C LYS A 112 ? 20.84908 12.62544 -12.53415 0.177 31.55482 H ? A ? 25 HE3 1
   ATOM 553 HZ1 C LYS A 112 ? 22.22931 10.84643 -12.84330 0.177 34.72340 H ? A ? 25 HZ1 1
   ATOM 554 HZ2 C LYS A 112 ? 21.83810 10.87768 -11.44891 0.177 34.72340 H ? A ? 25 HZ2 1
   ATOM 555 HZ3 C LYS A 112 ? 21.23041 9.92039 -12.35037 0.177 34.72340 H ? A ? 25 HZ3 1
   ATOM 556 H D LYS A 112 ? 14.43665 12.50226 -10.38754 0.193 16.51779 H ? A ? 25 H 1
   ATOM 557 N . GLU A 113 ? 15.29779 14.47856 -13.40970 1.000 17.15243 N ? A ? 26 N 1
   ATOM 558 CA . GLU A 113 ? 14.64157 14.53734 -14.70909 1.000 16.81753 C ? A ? 26 CA 1
   ATOM 559 C . GLU A 113 ? 15.55733 13.94065 -15.78728 1.000 17.29197 C ? A ? 26 C 1
   ATOM 560 O . GLU A 113 ? 16.78281 13.99117 -15.68779 1.000 18.67722 O ? A ? 26 O 1
   ATOM 561 H . GLU A 113 ? 15.68462 15.20783 -13.16859 1.000 20.59279 H ? A ? 26 H 1
   ATOM 562 HA . GLU A 113 ? 13.82126 14.02089 -14.67340 1.000 20.19091 H ? A ? 26 HA 1
   ATOM 563 CB B GLU A 113 ? 14.36983 15.99786 -15.10119 0.463 23.23181 C ? A ? 26 CB 1
   ATOM 564 CG B GLU A 113 ? 13.44339 16.75259 -14.15784 0.463 22.65037 C ? A ? 26 CG 1
   ATOM 565 CD B GLU A 113 ? 13.47740 18.26682 -14.30455 0.463 32.99032 C ? A ? 26 CD 1
   ATOM 566 OE1 B GLU A 113 ? 13.97946 18.73750 -15.35617 0.463 33.91756 O ? A ? 26 OE1 1
   ATOM 567 OE2 B GLU A 113 ? 12.98512 18.97683 -13.37717 0.463 36.00853 O ? A ? 26 OE2 1
   ATOM 568 HB2 B GLU A 113 ? 15.21518 16.47312 -15.12141 0.463 27.88805 H ? A ? 26 HB2 1
   ATOM 569 HB3 B GLU A 113 ? 13.96178 16.00912 -15.98111 0.463 27.88805 H ? A ? 26 HB3 1
   ATOM 570 HG2 B GLU A 113 ? 12.53236 16.46438 -14.32475 0.463 27.19032 H ? A ? 26 HG2 1
   ATOM 571 HG3 B GLU A 113 ? 13.69574 16.54286 -13.24502 0.463 27.19032 H ? A ? 26 HG3 1
   ATOM 572 CB C GLU A 113 ? 14.24454 15.96644 -15.08269 0.537 23.22360 C ? A ? 26 CB 1
   ATOM 573 CG C GLU A 113 ? 12.85948 16.32935 -14.51089 0.537 22.67054 C ? A ? 26 CG 1
   ATOM 574 CD C GLU A 113 ? 12.29226 17.64283 -15.03453 0.537 29.73790 C ? A ? 26 CD 1
   ATOM 575 OE1 C GLU A 113 ? 12.37490 17.91318 -16.27400 0.537 28.36639 O ? A ? 26 OE1 1
   ATOM 576 OE2 C GLU A 113 ? 11.76713 18.40993 -14.18444 0.537 30.56759 O ? A ? 26 OE2 1
   ATOM 577 HB2 C GLU A 113 ? 14.89745 16.58626 -14.72153 0.537 27.87820 H ? A ? 26 HB2 1
   ATOM 578 HB3 C GLU A 113 ? 14.20856 16.04796 -16.04859 0.537 27.87820 H ? A ? 26 HB3 1
   ATOM 579 HG2 C GLU A 113 ? 12.23355 15.62568 -14.74318 0.537 27.21452 H ? A ? 26 HG2 1
   ATOM 580 HG3 C GLU A 113 ? 12.93156 16.40419 -13.54647 0.537 27.21452 H ? A ? 26 HG3 1
   ATOM 581 N . SER A 114 ? 14.94779 13.33474 -16.81439 1.000 19.60253 N ? A ? 27 N 1
   ATOM 582 CA . SER A 114 ? 15.64380 12.82824 -18.01515 1.000 17.25995 C ? A ? 27 CA 1
   ATOM 583 C . SER A 114 ? 14.95161 13.47520 -19.20321 1.000 21.15100 C ? A ? 27 C 1
   ATOM 584 O . SER A 114 ? 13.93000 12.96539 -19.64191 1.000 19.56572 O ? A ? 27 O 1
   ATOM 585 H . SER A 114 ? 14.09913 13.19859 -16.84320 1.000 23.53292 H ? A ? 27 H 1
   ATOM 586 HA . SER A 114 ? 16.57618 13.09561 -18.00588 1.000 20.72181 H ? A ? 27 HA 1
   ATOM 587 CB A SER A 114 ? 15.63843 11.31435 -18.08381 0.497 16.02215 C ? A ? 27 CB 1
   ATOM 588 OG A SER A 114 ? 16.61504 10.87844 -19.06943 0.497 17.10586 O ? A ? 27 OG 1
   ATOM 589 HB2 A SER A 114 ? 15.87249 10.95123 -17.21532 0.497 19.23646 H ? A ? 27 HB2 1
   ATOM 590 HB3 A SER A 114 ? 14.75659 11.00644 -18.34543 0.497 19.23646 H ? A ? 27 HB3 1
   ATOM 591 HG A SER A 114 ? 16.36531 11.10197 -19.83967 0.497 20.53690 H ? A ? 27 HG 1
   ATOM 592 CB B SER A 114 ? 15.50090 11.34113 -18.10946 0.503 16.00095 C ? A ? 27 CB 1
   ATOM 593 OG B SER A 114 ? 15.92541 10.94114 -19.42192 0.503 15.60658 O ? A ? 27 OG 1
   ATOM 594 HB2 B SER A 114 ? 16.05927 10.91514 -17.44039 0.503 19.21102 H ? A ? 27 HB2 1
   ATOM 595 HB3 B SER A 114 ? 14.57318 11.09184 -17.97492 0.503 19.21102 H ? A ? 27 HB3 1
   ATOM 596 HG B SER A 114 ? 15.36283 11.18972 -19.99403 0.503 18.73777 H ? A ? 27 HG 1
   ATOM 597 N A ARG A 115 ? 15.52557 14.54952 -19.74618 0.483 25.52669 N ? A ? 28 N 1
   ATOM 598 CA A ARG A 115 ? 14.86031 15.29820 -20.80501 0.483 27.10973 C ? A ? 28 CA 1
   ATOM 599 C A ARG A 115 ? 14.68753 14.42887 -22.03948 0.483 23.38622 C ? A ? 28 C 1
   ATOM 600 O A ARG A 115 ? 15.54068 13.60734 -22.37786 0.483 24.25853 O ? A ? 28 O 1
   ATOM 601 CB A ARG A 115 ? 15.70863 16.51221 -21.16788 0.483 29.68594 C ? A ? 28 CB 1
   ATOM 602 CG A ARG A 115 ? 15.54728 17.72127 -20.31807 0.483 32.41961 C ? A ? 28 CG 1
   ATOM 603 CD A ARG A 115 ? 14.12058 18.26044 -20.27464 0.483 34.89158 C ? A ? 28 CD 1
   ATOM 604 NE A ARG A 115 ? 13.91045 19.07993 -19.07907 0.483 36.93214 N ? A ? 28 NE 1
   ATOM 605 CZ A ARG A 115 ? 13.68844 20.39111 -19.06695 0.483 37.68579 C ? A ? 28 CZ 1
   ATOM 606 NH1 A ARG A 115 ? 13.52093 21.08032 -20.18533 0.483 34.31064 N ? A ? 28 NH1 1
   ATOM 607 NH2 A ARG A 115 ? 13.61635 21.02346 -17.89614 0.483 34.86782 N ? A ? 28 NH2 1
   ATOM 608 H A ARG A 115 ? 16.29419 14.86163 -19.51948 0.483 30.64190 H ? A ? 28 H 1
   ATOM 609 HA A ARG A 115 ? 13.98610 15.58912 -20.50168 0.483 32.54155 H ? A ? 28 HA 1
   ATOM 610 HB2 A ARG A 115 ? 16.64173 16.25233 -21.11601 0.483 35.63300 H ? A ? 28 HB2 1
   ATOM 611 HB3 A ARG A 115 ? 15.48673 16.77261 -22.07554 0.483 35.63300 H ? A ? 28 HB3 1
   ATOM 612 HG2 A ARG A 115 ? 15.80687 17.50122 -19.40973 0.483 38.91341 H ? A ? 28 HG2 1
   ATOM 613 HG3 A ARG A 115 ? 16.11775 18.42494 -20.66492 0.483 38.91341 H ? A ? 28 HG3 1
   ATOM 614 HD2 A ARG A 115 ? 13.95823 18.81007 -21.05723 0.483 41.87977 H ? A ? 28 HD2 1
   ATOM 615 HD3 A ARG A 115 ? 13.49493 17.51947 -20.25404 0.483 41.87977 H ? A ? 28 HD3 1
   ATOM 616 HE A ARG A 115 ? 13.93254 18.67837 -18.31890 0.483 44.32844 H ? A ? 28 HE 1
   ATOM 617 HH11 A ARG A 115 ? 13.55444 20.68043 -20.94596 0.483 41.18265 H ? A ? 28 HH11 1
   ATOM 618 HH12 A ARG A 115 ? 13.37864 21.92777 -20.15095 0.483 41.18265 H ? A ? 28 HH12 1
   ATOM 619 HH21 A ARG A 115 ? 13.71291 20.58383 -17.16333 0.483 41.85126 H ? A ? 28 HH21 1
   ATOM 620 HH22 A ARG A 115 ? 13.47326 21.87116 -17.87336 0.483 41.85126 H ? A ? 28 HH22 1
   ATOM 621 N C ARG A 115 ? 15.43147 14.65769 -19.59342 0.334 25.62376 N ? A ? 28 N 1
   ATOM 622 CA C ARG A 115 ? 14.78683 15.41187 -20.65541 0.334 27.08367 C ? A ? 28 CA 1
   ATOM 623 C C ARG A 115 ? 14.86477 14.57324 -21.92069 0.334 23.87841 C ? A ? 28 C 1
   ATOM 624 O C ARG A 115 ? 15.83714 13.84656 -22.13872 0.334 25.13927 O ? A ? 28 O 1
   ATOM 625 CB C ARG A 115 ? 15.51908 16.73755 -20.86370 0.334 29.45968 C ? A ? 28 CB 1
   ATOM 626 CG C ARG A 115 ? 15.87917 17.53789 -19.61764 0.334 32.26915 C ? A ? 28 CG 1
   ATOM 627 CD C ARG A 115 ? 14.68417 17.83595 -18.74969 0.334 30.51297 C ? A ? 28 CD 1
   ATOM 628 NE C ARG A 115 ? 14.78338 19.15063 -18.12153 0.334 33.21115 N ? A ? 28 NE 1
   ATOM 629 CZ C ARG A 115 ? 15.46562 19.40539 -17.01209 0.334 30.47965 C ? A ? 28 CZ 1
   ATOM 630 NH1 C ARG A 115 ? 16.19053 18.47300 -16.41660 0.334 29.77168 N ? A ? 28 NH1 1
   ATOM 631 NH2 C ARG A 115 ? 15.43553 20.63252 -16.49953 0.334 33.20619 N ? A ? 28 NH2 1
   ATOM 632 H C ARG A 115 ? 16.12547 15.03929 -19.25823 0.334 30.75839 H ? A ? 28 H 1
   ATOM 633 HA C ARG A 115 ? 13.86302 15.61473 -20.44018 0.334 32.51028 H ? A ? 28 HA 1
   ATOM 634 HB2 C ARG A 115 ? 16.35018 16.54968 -21.32725 0.334 35.36149 H ? A ? 28 HB2 1
   ATOM 635 HB3 C ARG A 115 ? 14.95553 17.30693 -21.41061 0.334 35.36149 H ? A ? 28 HB3 1
   ATOM 636 HG2 C ARG A 115 ? 16.51444 17.03063 -19.08847 0.334 38.73286 H ? A ? 28 HG2 1
   ATOM 637 HG3 C ARG A 115 ? 16.27178 18.38301 -19.88698 0.334 38.73286 H ? A ? 28 HG3 1
   ATOM 638 HD2 C ARG A 115 ? 13.88145 17.81930 -19.29399 0.334 36.62544 H ? A ? 28 HD2 1
   ATOM 639 HD3 C ARG A 115 ? 14.62357 17.16827 -18.04867 0.334 36.62544 H ? A ? 28 HD3 1
   ATOM 640 HE C ARG A 115 ? 14.37094 19.80539 -18.49674 0.334 39.86326 H ? A ? 28 HE 1
   ATOM 641 HH11 C ARG A 115 ? 16.22740 17.68018 -16.74776 0.334 35.73590 H ? A ? 28 HH11 1
   ATOM 642 HH12 C ARG A 115 ? 16.62500 18.65959 -15.69826 0.334 35.73590 H ? A ? 28 HH12 1
   ATOM 643 HH21 C ARG A 115 ? 14.97787 21.24914 -16.88672 0.334 39.85730 H ? A ? 28 HH21 1
   ATOM 644 HH22 C ARG A 115 ? 15.87375 20.80925 -15.78097 0.334 39.85730 H ? A ? 28 HH22 1
   ATOM 645 N D ARG A 115 ? 15.48852 14.60396 -19.64915 0.183 25.61883 N ? A ? 28 N 1
   ATOM 646 CA D ARG A 115 ? 15.04933 15.19557 -20.89893 0.183 26.89385 C ? A ? 28 CA 1
   ATOM 647 C D ARG A 115 ? 15.53046 14.28027 -22.00188 0.183 24.93128 C ? A ? 28 C 1
   ATOM 648 O D ARG A 115 ? 16.73748 14.05021 -22.12920 0.183 26.44670 O ? A ? 28 O 1
   ATOM 649 CB D ARG A 115 ? 15.67906 16.56901 -21.06519 0.183 29.65918 C ? A ? 28 CB 1
   ATOM 650 CG D ARG A 115 ? 15.28621 17.57549 -20.01607 0.183 31.84611 C ? A ? 28 CG 1
   ATOM 651 CD D ARG A 115 ? 16.32616 17.65050 -18.90726 0.183 31.00985 C ? A ? 28 CD 1
   ATOM 652 NE D ARG A 115 ? 15.98004 18.63451 -17.88932 0.183 32.07563 N ? A ? 28 NE 1
   ATOM 653 CZ D ARG A 115 ? 16.67717 18.81296 -16.77757 0.183 29.59851 C ? A ? 28 CZ 1
   ATOM 654 NH1 D ARG A 115 ? 17.78482 18.13315 -16.54972 0.183 29.95378 N ? A ? 28 NH1 1
   ATOM 655 NH2 D ARG A 115 ? 16.24657 19.68746 -15.86921 0.183 30.62251 N ? A ? 28 NH2 1
   ATOM 656 H D ARG A 115 ? 16.10742 15.04403 -19.24553 0.183 30.75248 H ? A ? 28 H 1
   ATOM 657 HA D ARG A 115 ? 14.08510 15.29821 -20.92388 0.183 32.28249 H ? A ? 28 HA 1
   ATOM 658 HB2 D ARG A 115 ? 16.64350 16.47170 -21.02934 0.183 35.60089 H ? A ? 28 HB2 1
   ATOM 659 HB3 D ARG A 115 ? 15.41353 16.92701 -21.92672 0.183 35.60089 H ? A ? 28 HB3 1
   ATOM 660 HG2 D ARG A 115 ? 15.20951 18.45246 -20.42345 0.183 38.22521 H ? A ? 28 HG2 1
   ATOM 661 HG3 D ARG A 115 ? 14.43795 17.31694 -19.62299 0.183 38.22521 H ? A ? 28 HG3 1
   ATOM 662 HD2 D ARG A 115 ? 16.39579 16.78370 -18.47749 0.183 37.22170 H ? A ? 28 HD2 1
   ATOM 663 HD3 D ARG A 115 ? 17.18160 17.90069 -19.29006 0.183 37.22170 H ? A ? 28 HD3 1
   ATOM 664 HE D ARG A 115 ? 15.28581 19.12563 -18.01753 0.183 38.50063 H ? A ? 28 HE 1
   ATOM 665 HH11 D ARG A 115 ? 18.06571 17.56228 -17.12835 0.183 35.95441 H ? A ? 28 HH11 1
   ATOM 666 HH12 D ARG A 115 ? 18.22588 18.26093 -15.82257 0.183 35.95441 H ? A ? 28 HH12 1
   ATOM 667 HH21 D ARG A 115 ? 15.52214 20.12975 -16.00770 0.183 36.75689 H ? A ? 28 HH21 1
   ATOM 668 HH22 D ARG A 115 ? 16.69307 19.80961 -15.14442 0.183 36.75689 H ? A ? 28 HH22 1
   ATOM 669 N A GLY A 116 ? 13.56867 14.59225 -22.70845 0.483 23.46738 N ? A ? 29 N 1
   ATOM 670 CA A GLY A 116 ? 13.30806 13.63502 -23.72152 0.483 23.04411 C ? A ? 29 CA 1
   ATOM 671 C A GLY A 116 ? 12.65909 12.34392 -23.45421 0.483 20.30578 C ? A ? 29 C 1
   ATOM 672 O A GLY A 116 ? 11.97736 11.85348 -24.35283 0.483 21.58868 O ? A ? 29 O 1
   ATOM 673 H A GLY A 116 ? 12.98843 15.21606 -22.59106 0.483 28.17073 H ? A ? 29 H 1
   ATOM 674 HA2 A GLY A 116 ? 12.74992 14.07430 -24.38214 0.483 27.66281 H ? A ? 29 HA2 1
   ATOM 675 HA3 A GLY A 116 ? 14.16294 13.41731 -24.12486 0.483 27.66281 H ? A ? 29 HA3 1
   ATOM 676 N C GLY A 116 ? 13.82605 14.61611 -22.72920 0.334 23.44415 N ? A ? 29 N 1
   ATOM 677 CA C GLY A 116 ? 13.79746 13.69385 -23.81913 0.334 22.99134 C ? A ? 29 CA 1
   ATOM 678 C C GLY A 116 ? 13.31300 12.29742 -23.51992 0.334 19.76278 C ? A ? 29 C 1
   ATOM 679 O C GLY A 116 ? 13.00499 11.56139 -24.49382 0.334 18.16301 O ? A ? 29 O 1
   ATOM 680 H C GLY A 116 ? 13.15676 15.15202 -22.66248 0.334 28.14286 H ? A ? 29 H 1
   ATOM 681 HA2 C GLY A 116 ? 13.21833 14.05708 -24.50730 0.334 27.59948 H ? A ? 29 HA2 1
   ATOM 682 HA3 C GLY A 116 ? 14.69738 13.61567 -24.17258 0.334 27.59948 H ? A ? 29 HA3 1
   ATOM 683 N D GLY A 116 ? 14.59675 13.72959 -22.75780 0.183 23.28637 N ? A ? 29 N 1
   ATOM 684 CA D GLY A 116 ? 14.91085 12.74144 -23.76993 0.183 21.19981 C ? A ? 29 CA 1
   ATOM 685 C D GLY A 116 ? 14.25248 11.40045 -23.54135 0.183 19.65021 C ? A ? 29 C 1
   ATOM 686 O D GLY A 116 ? 14.25640 10.56627 -24.46455 0.183 18.66817 O ? A ? 29 O 1
   ATOM 687 H D GLY A 116 ? 13.75915 13.91621 -22.70133 0.183 27.95352 H ? A ? 29 H 1
   ATOM 688 HA2 D GLY A 116 ? 14.62214 13.07382 -24.63426 0.183 25.44965 H ? A ? 29 HA2 1
   ATOM 689 HA3 D GLY A 116 ? 15.87100 12.60480 -23.78879 0.183 25.44965 H ? A ? 29 HA3 1
   ATOM 690 N A SER A 117 ? 12.87505 11.71508 -22.27258 0.483 18.09742 N ? A ? 30 N 1
   ATOM 691 CA A SER A 117 ? 12.10300 10.51089 -22.01157 0.483 16.05718 C ? A ? 30 CA 1
   ATOM 692 C A SER A 117 ? 10.67610 10.91007 -21.62760 0.483 15.04694 C ? A ? 30 C 1
   ATOM 693 O A SER A 117 ? 10.45190 11.87802 -20.88078 0.483 14.89350 O ? A ? 30 O 1
   ATOM 694 CB A SER A 117 ? 12.65793 9.67788 -20.84427 0.483 16.22804 C ? A ? 30 CB 1
   ATOM 695 OG A SER A 117 ? 11.96118 8.43543 -20.73339 0.483 15.25224 O ? A ? 30 OG 1
   ATOM 696 H A SER A 117 ? 13.42654 11.96017 -21.65989 0.483 21.72677 H ? A ? 30 H 1
   ATOM 697 HA A SER A 117 ? 12.13550 9.96481 -22.81260 0.483 19.27849 H ? A ? 30 HA 1
   ATOM 698 HB2 A SER A 117 ? 13.59840 9.50004 -21.00175 0.483 19.48353 H ? A ? 30 HB2 1
   ATOM 699 HB3 A SER A 117 ? 12.54816 10.17666 -20.01961 0.483 19.48353 H ? A ? 30 HB3 1
   ATOM 700 HG A SER A 117 ? 12.29028 7.97595 -20.11197 0.483 18.31257 H ? A ? 30 HG 1
   ATOM 701 N C SER A 117 ? 13.25267 11.87762 -22.22764 0.334 18.18815 N ? A ? 30 N 1
   ATOM 702 CA C SER A 117 ? 12.58007 10.63643 -21.90346 0.334 16.96521 C ? A ? 30 CA 1
   ATOM 703 C C SER A 117 ? 11.12720 10.95756 -21.57041 0.334 15.56878 C ? A ? 30 C 1
   ATOM 704 O C SER A 117 ? 10.83004 11.93354 -20.86461 0.334 15.21804 O ? A ? 30 O 1
   ATOM 705 CB C SER A 117 ? 13.17921 9.93957 -20.66745 0.334 16.97220 C ? A ? 30 CB 1
   ATOM 706 OG C SER A 117 ? 12.47508 8.72635 -20.42875 0.334 15.28775 O ? A ? 30 OG 1
   ATOM 707 H C SER A 117 ? 13.59004 12.29663 -21.55665 0.334 21.83565 H ? A ? 30 H 1
   ATOM 708 HA C SER A 117 ? 12.66447 10.03572 -22.66037 0.334 20.36813 H ? A ? 30 HA 1
   ATOM 709 HB2 C SER A 117 ? 14.11500 9.74273 -20.83013 0.334 20.37651 H ? A ? 30 HB2 1
   ATOM 710 HB3 C SER A 117 ? 13.09171 10.52050 -19.89559 0.334 20.37651 H ? A ? 30 HB3 1
   ATOM 711 HG C SER A 117 ? 12.93081 8.22199 -19.93526 0.334 18.35518 H ? A ? 30 HG 1
   ATOM 712 N D SER A 117 ? 13.70344 11.11722 -22.36076 0.183 18.10377 N ? A ? 30 N 1
   ATOM 713 CA D SER A 117 ? 12.91290 9.91624 -22.17094 0.183 16.91458 C ? A ? 30 CA 1
   ATOM 714 C D SER A 117 ? 11.48711 10.31644 -21.80760 0.183 15.99477 C ? A ? 30 C 1
   ATOM 715 O D SER A 117 ? 11.28083 11.32582 -21.12500 0.183 14.94761 O ? A ? 30 O 1
   ATOM 716 CB D SER A 117 ? 13.50828 9.03459 -21.05074 0.183 16.64145 C ? A ? 30 CB 1
   ATOM 717 OG D SER A 117 ? 12.78056 7.82311 -20.94622 0.183 16.51877 O ? A ? 30 OG 1
   ATOM 718 H D SER A 117 ? 13.77839 11.60902 -21.65924 0.183 21.73440 H ? A ? 30 H 1
   ATOM 719 HA D SER A 117 ? 12.89303 9.39353 -22.98781 0.183 20.30737 H ? A ? 30 HA 1
   ATOM 720 HB2 D SER A 117 ? 14.43358 8.83350 -21.26118 0.183 19.97961 H ? A ? 30 HB2 1
   ATOM 721 HB3 D SER A 117 ? 13.45589 9.51166 -20.20779 0.183 19.97961 H ? A ? 30 HB3 1
   ATOM 722 HG D SER A 117 ? 13.11540 7.33752 -20.34816 0.183 19.83240 H ? A ? 30 HG 1
   ATOM 723 N A ARG A 118 ? 9.70732 10.15149 -22.14660 0.483 14.67403 N ? A ? 31 N 1
   ATOM 724 CA A ARG A 118 ? 8.29825 10.20427 -21.77200 0.483 14.96639 C ? A ? 31 CA 1
   ATOM 725 C A ARG A 118 ? 7.91969 9.06272 -20.83030 0.483 13.19049 C ? A ? 31 C 1
   ATOM 726 O A ARG A 118 ? 6.73741 8.65430 -20.76104 0.483 12.86051 O ? A ? 31 O 1
   ATOM 727 CB A ARG A 118 ? 7.46990 10.20212 -23.07787 0.483 16.02106 C ? A ? 31 CB 1
   ATOM 728 CG A ARG A 118 ? 7.63280 11.49732 -23.89649 0.483 17.65102 C ? A ? 31 CG 1
   ATOM 729 CD A ARG A 118 ? 6.68971 11.52470 -25.12671 0.483 17.26606 C ? A ? 31 CD 1
   ATOM 730 NE A ARG A 118 ? 6.95909 12.64372 -26.04712 0.483 17.94624 N ? A ? 31 NE 1
   ATOM 731 CZ A ARG A 118 ? 6.47077 13.88509 -25.98556 0.483 18.75463 C ? A ? 31 CZ 1
   ATOM 732 NH1 A ARG A 118 ? 5.54698 14.23730 -25.11959 0.483 19.50533 N ? A ? 31 NH1 1
   ATOM 733 NH2 A ARG A 118 ? 6.80641 14.76078 -26.95918 0.483 18.78260 N ? A ? 31 NH2 1
   ATOM 734 H A ARG A 118 ? 9.85414 9.56242 -22.75574 0.483 17.61871 H ? A ? 31 H 1
   ATOM 735 HA A ARG A 118 ? 8.08878 11.01876 -21.28865 0.483 17.96955 H ? A ? 31 HA 1
   ATOM 736 HB2 A ARG A 118 ? 7.75765 9.45968 -23.63184 0.483 19.23515 H ? A ? 31 HB2 1
   ATOM 737 HB3 A ARG A 118 ? 6.53090 10.10514 -22.85474 0.483 19.23515 H ? A ? 31 HB3 1
   ATOM 738 HG2 A ARG A 118 ? 7.42126 12.25948 -23.33502 0.483 21.19110 H ? A ? 31 HG2 1
   ATOM 739 HG3 A ARG A 118 ? 8.54717 11.56253 -24.21365 0.483 21.19110 H ? A ? 31 HG3 1
   ATOM 740 HD2 A ARG A 118 ? 6.79842 10.69881 -25.62370 0.483 20.72915 H ? A ? 31 HD2 1
   ATOM 741 HD3 A ARG A 118 ? 5.77391 11.60808 -24.81807 0.483 20.72915 H ? A ? 31 HD3 1
   ATOM 742 HE A ARG A 118 ? 7.49331 12.47785 -26.70034 0.483 21.54536 H ? A ? 31 HE 1
   ATOM 743 HH11 A ARG A 118 ? 5.23465 13.65900 -24.56496 0.483 23.41627 H ? A ? 31 HH11 1
   ATOM 744 HH12 A ARG A 118 ? 5.25484 15.04607 -25.10758 0.483 23.41627 H ? A ? 31 HH12 1
   ATOM 745 HH21 A ARG A 118 ? 7.32396 14.51370 -27.60003 0.483 22.54899 H ? A ? 31 HH21 1
   ATOM 746 HH22 A ARG A 118 ? 6.50238 15.56496 -26.93772 0.483 22.54899 H ? A ? 31 HH22 1
   ATOM 747 N C ARG A 118 ? 10.22357 10.14538 -22.11330 0.334 14.77076 N ? A ? 31 N 1
   ATOM 748 CA C ARG A 118 ? 8.81157 10.24860 -21.76196 0.334 15.12806 C ? A ? 31 CA 1
   ATOM 749 C C ARG A 118 ? 8.35203 9.15932 -20.76885 0.334 13.57587 C ? A ? 31 C 1
   ATOM 750 O C ARG A 118 ? 7.15611 9.12172 -20.46993 0.334 11.92431 O ? A ? 31 O 1
   ATOM 751 CB C ARG A 118 ? 7.91569 10.39698 -23.01552 0.334 16.08337 C ? A ? 31 CB 1
   ATOM 752 CG C ARG A 118 ? 8.23842 11.70863 -23.84292 0.334 17.43676 C ? A ? 31 CG 1
   ATOM 753 CD C ARG A 118 ? 7.28912 11.89333 -25.05949 0.334 16.90464 C ? A ? 31 CD 1
   ATOM 754 NE C ARG A 118 ? 7.55234 13.08052 -25.87834 0.334 17.26918 N ? A ? 31 NE 1
   ATOM 755 CZ C ARG A 118 ? 7.06170 14.29860 -25.65360 0.334 19.09871 C ? A ? 31 CZ 1
   ATOM 756 NH1 C ARG A 118 ? 6.25349 14.54730 -24.63168 0.334 20.90589 N ? A ? 31 NH1 1
   ATOM 757 NH2 C ARG A 118 ? 7.45523 15.31286 -26.43377 0.334 21.82475 N ? A ? 31 NH2 1
   ATOM 758 H C ARG A 118 ? 10.40445 9.52925 -22.68537 0.334 17.73479 H ? A ? 31 H 1
   ATOM 759 HA C ARG A 118 ? 8.66809 11.08367 -21.28975 0.334 18.16355 H ? A ? 31 HA 1
   ATOM 760 HB2 C ARG A 118 ? 8.05540 9.63273 -23.59630 0.334 19.30993 H ? A ? 31 HB2 1
   ATOM 761 HB3 C ARG A 118 ? 6.98721 10.43718 -22.73768 0.334 19.30993 H ? A ? 31 HB3 1
   ATOM 762 HG2 C ARG A 118 ? 8.13966 12.48110 -23.26462 0.334 20.93399 H ? A ? 31 HG2 1
   ATOM 763 HG3 C ARG A 118 ? 9.14790 11.65791 -24.17633 0.334 20.93399 H ? A ? 31 HG3 1
   ATOM 764 HD2 C ARG A 118 ? 7.37478 11.11840 -25.63659 0.334 20.29545 H ? A ? 31 HD2 1
   ATOM 765 HD3 C ARG A 118 ? 6.37904 11.96359 -24.73129 0.334 20.29545 H ? A ? 31 HD3 1
   ATOM 766 HE C ARG A 118 ? 8.06642 12.98248 -26.56077 0.334 20.73289 H ? A ? 31 HE 1
   ATOM 767 HH11 C ARG A 118 ? 6.03343 13.91371 -24.09341 0.334 25.09695 H ? A ? 31 HH11 1
   ATOM 768 HH12 C ARG A 118 ? 5.94954 15.34213 -24.50738 0.334 25.09695 H ? A ? 31 HH12 1
   ATOM 769 HH21 C ARG A 118 ? 8.01728 15.17330 -27.06956 0.334 26.19958 H ? A ? 31 HH21 1
   ATOM 770 HH22 C ARG A 118 ? 7.14598 16.10396 -26.29916 0.334 26.19958 H ? A ? 31 HH22 1
   ATOM 771 N D ARG A 118 ? 10.51873 9.50114 -22.25588 0.183 15.34048 N ? A ? 31 N 1
   ATOM 772 CA D ARG A 118 ? 9.07929 9.61208 -22.00458 0.183 14.83544 C ? A ? 31 CA 1
   ATOM 773 C D ARG A 118 ? 8.60091 8.56570 -20.99238 0.183 14.34813 C ? A ? 31 C 1
   ATOM 774 O D ARG A 118 ? 7.43048 8.19977 -20.95257 0.183 12.58441 O ? A ? 31 O 1
   ATOM 775 CB D ARG A 118 ? 8.34389 9.57415 -23.35990 0.183 16.84120 C ? A ? 31 CB 1
   ATOM 776 CG D ARG A 118 ? 8.99954 8.67565 -24.36930 0.183 20.05154 C ? A ? 31 CG 1
   ATOM 777 CD D ARG A 118 ? 8.52209 8.94585 -25.77528 0.183 23.81562 C ? A ? 31 CD 1
   ATOM 778 NE D ARG A 118 ? 8.92427 10.25597 -26.27780 0.183 23.46743 N ? A ? 31 NE 1
   ATOM 779 CZ D ARG A 118 ? 10.14048 10.55945 -26.71071 0.183 20.66034 C ? A ? 31 CZ 1
   ATOM 780 NH1 D ARG A 118 ? 11.10328 9.65752 -26.75507 0.183 20.68355 N ? A ? 31 NH1 1
   ATOM 781 NH2 D ARG A 118 ? 10.40317 11.80919 -27.07376 0.183 22.05438 N ? A ? 31 NH2 1
   ATOM 782 H D ARG A 118 ? 10.68941 8.81839 -22.75018 0.183 18.41845 H ? A ? 31 H 1
   ATOM 783 HA D ARG A 118 ? 8.84996 10.46284 -21.59897 0.183 17.81240 H ? A ? 31 HA 1
   ATOM 784 HB2 D ARG A 118 ? 7.44024 9.25182 -23.21698 0.183 20.21932 H ? A ? 31 HB2 1
   ATOM 785 HB3 D ARG A 118 ? 8.32175 10.47074 -23.72941 0.183 20.21932 H ? A ? 31 HB3 1
   ATOM 786 HG2 D ARG A 118 ? 9.95891 8.81671 -24.34478 0.183 24.07172 H ? A ? 31 HG2 1
   ATOM 787 HG3 D ARG A 118 ? 8.79435 7.75241 -24.15384 0.183 24.07172 H ? A ? 31 HG3 1
   ATOM 788 HD2 D ARG A 118 ? 8.89235 8.27309 -26.36790 0.183 28.58862 H ? A ? 31 HD2 1
   ATOM 789 HD3 D ARG A 118 ? 7.55307 8.90527 -25.79161 0.183 28.58862 H ? A ? 31 HD3 1
   ATOM 790 HE D ARG A 118 ? 8.32898 10.87642 -26.29434 0.183 28.17079 H ? A ? 31 HE 1
   ATOM 791 HH11 D ARG A 118 ? 10.94903 8.85097 -26.49955 0.183 24.83014 H ? A ? 31 HH11 1
   ATOM 792 HH12 D ARG A 118 ? 11.88480 9.87645 -27.03949 0.183 24.83014 H ? A ? 31 HH12 1
   ATOM 793 HH21 D ARG A 118 ? 9.78861 12.40893 -27.02643 0.183 26.47514 H ? A ? 31 HH21 1
   ATOM 794 HH22 D ARG A 118 ? 11.18789 12.01899 -27.35626 0.183 26.47514 H ? A ? 31 HH22 1
   ATOM 795 N A ARG A 119 ? 8.90272 8.50904 -20.17484 0.483 14.22985 N ? A ? 32 N 1
   ATOM 796 CA A ARG A 119 ? 8.61509 7.53783 -19.11865 0.483 13.07521 C ? A ? 32 CA 1
   ATOM 797 C A ARG A 119 ? 8.88103 8.17356 -17.75028 0.483 12.48142 C ? A ? 32 C 1
   ATOM 798 O A ARG A 119 ? 9.93920 8.74258 -17.52651 0.483 11.43743 O ? A ? 32 O 1
   ATOM 799 CB A ARG A 119 ? 9.42347 6.28495 -19.37113 0.483 13.62107 C ? A ? 32 CB 1
   ATOM 800 CG A ARG A 119 ? 9.00207 5.53743 -20.69003 0.483 17.98470 C ? A ? 32 CG 1
   ATOM 801 CD A ARG A 119 ? 10.03415 4.47339 -21.13319 0.483 19.99076 C ? A ? 32 CD 1
   ATOM 802 NE A ARG A 119 ? 11.29780 5.12112 -21.50789 0.483 22.03419 N ? A ? 32 NE 1
   ATOM 803 CZ A ARG A 119 ? 12.47481 4.92561 -20.91326 0.483 20.41532 C ? A ? 32 CZ 1
   ATOM 804 NH1 A ARG A 119 ? 12.63629 3.97918 -19.99230 0.483 19.06834 N ? A ? 32 NH1 1
   ATOM 805 NH2 A ARG A 119 ? 13.47120 5.81158 -21.09493 0.483 16.45535 N ? A ? 32 NH2 1
   ATOM 806 H A ARG A 119 ? 9.73688 8.66789 -20.31100 0.483 17.08570 H ? A ? 32 H 1
   ATOM 807 HA A ARG A 119 ? 7.67915 7.28354 -19.10309 0.483 15.70013 H ? A ? 32 HA 1
   ATOM 808 HB2 A ARG A 119 ? 10.36005 6.52500 -19.44917 0.483 16.35516 H ? A ? 32 HB2 1
   ATOM 809 HB3 A ARG A 119 ? 9.29829 5.67442 -18.62784 0.483 16.35516 H ? A ? 32 HB3 1
   ATOM 810 HG2 A ARG A 119 ? 8.15471 5.08902 -20.54236 0.483 21.59152 H ? A ? 32 HG2 1
   ATOM 811 HG3 A ARG A 119 ? 8.91408 6.18546 -21.40642 0.483 21.59152 H ? A ? 32 HG3 1
   ATOM 812 HD2 A ARG A 119 ? 10.20443 3.85935 -20.40185 0.483 23.99878 H ? A ? 32 HD2 1
   ATOM 813 HD3 A ARG A 119 ? 9.69369 3.98840 -21.90116 0.483 23.99878 H ? A ? 32 HD3 1
   ATOM 814 HE A ARG A 119 ? 11.27669 5.67339 -22.16680 0.483 26.45091 H ? A ? 32 HE 1
   ATOM 815 HH11 A ARG A 119 ? 11.97357 3.47840 -19.76955 0.483 22.89189 H ? A ? 32 HH11 1
   ATOM 816 HH12 A ARG A 119 ? 13.40341 3.86816 -19.61972 0.483 22.89189 H ? A ? 32 HH12 1
   ATOM 817 HH21 A ARG A 119 ? 13.34765 6.50140 -21.59341 0.483 19.75629 H ? A ? 32 HH21 1
   ATOM 818 HH22 A ARG A 119 ? 14.23154 5.68798 -20.71256 0.483 19.75629 H ? A ? 32 HH22 1
   ATOM 819 N C ARG A 119 ? 9.28737 8.31502 -20.27331 0.334 13.60969 N ? A ? 32 N 1
   ATOM 820 CA C ARG A 119 ? 9.00953 7.35159 -19.18166 0.334 13.05506 C ? A ? 32 CA 1
   ATOM 821 C C ARG A 119 ? 9.18999 7.97215 -17.79082 0.334 12.40427 C ? A ? 32 C 1
   ATOM 822 O C ARG A 119 ? 10.13329 8.71014 -17.52427 0.334 11.68344 O ? A ? 32 O 1
   ATOM 823 CB C ARG A 119 ? 9.91884 6.12259 -19.27114 0.334 14.14473 C ? A ? 32 CB 1
   ATOM 824 CG C ARG A 119 ? 9.78101 5.38080 -20.58111 0.334 17.16568 C ? A ? 32 CG 1
   ATOM 825 CD C ARG A 119 ? 10.46882 4.01221 -20.56225 0.334 18.46310 C ? A ? 32 CD 1
   ATOM 826 NE C ARG A 119 ? 10.54399 3.44504 -21.91024 0.334 21.78627 N ? A ? 32 NE 1
   ATOM 827 CZ C ARG A 119 ? 9.67194 2.59210 -22.42645 0.334 23.36845 C ? A ? 32 CZ 1
   ATOM 828 NH1 C ARG A 119 ? 8.70403 2.05780 -21.68577 0.334 22.52159 N ? A ? 32 NH1 1
   ATOM 829 NH2 C ARG A 119 ? 9.78511 2.26724 -23.71912 0.334 24.60056 N ? A ? 32 NH2 1
   ATOM 830 H C ARG A 119 ? 10.09867 8.28171 -20.55667 0.334 16.34150 H ? A ? 32 H 1
   ATOM 831 HA C ARG A 119 ? 8.08287 7.08252 -19.28068 0.334 15.67595 H ? A ? 32 HA 1
   ATOM 832 HB2 C ARG A 119 ? 10.84208 6.40701 -19.18373 0.334 16.98355 H ? A ? 32 HB2 1
   ATOM 833 HB3 C ARG A 119 ? 9.69124 5.50972 -18.55455 0.334 16.98355 H ? A ? 32 HB3 1
   ATOM 834 HG2 C ARG A 119 ? 8.83956 5.24035 -20.76777 0.334 20.60869 H ? A ? 32 HG2 1
   ATOM 835 HG3 C ARG A 119 ? 10.18416 5.90893 -21.28783 0.334 20.60869 H ? A ? 32 HG3 1
   ATOM 836 HD2 C ARG A 119 ? 11.37079 4.10856 -20.21863 0.334 22.16559 H ? A ? 32 HD2 1
   ATOM 837 HD3 C ARG A 119 ? 9.96307 3.40410 -20.00072 0.334 22.16559 H ? A ? 32 HD3 1
   ATOM 838 HE C ARG A 119 ? 11.20550 3.68425 -22.40500 0.334 26.15340 H ? A ? 32 HE 1
   ATOM 839 HH11 C ARG A 119 ? 8.63534 2.26456 -20.85382 0.334 27.03578 H ? A ? 32 HH11 1
   ATOM 840 HH12 C ARG A 119 ? 8.14722 1.50576 -22.03904 0.334 27.03578 H ? A ? 32 HH12 1
   ATOM 841 HH21 C ARG A 119 ? 10.41372 2.61035 -24.19527 0.334 29.53055 H ? A ? 32 HH21 1
   ATOM 842 HH22 C ARG A 119 ? 9.22926 1.71528 -24.07404 0.334 29.53055 H ? A ? 32 HH22 1
   ATOM 843 N D ARG A 119 ? 9.50475 8.04338 -20.19044 0.183 13.53638 N ? A ? 32 N 1
   ATOM 844 CA D ARG A 119 ? 9.06399 7.15819 -19.12161 0.183 13.01640 C ? A ? 32 CA 1
   ATOM 845 C D ARG A 119 ? 9.31721 7.75047 -17.74385 0.183 12.52570 C ? A ? 32 C 1
   ATOM 846 O D ARG A 119 ? 10.40857 8.25996 -17.46587 0.183 11.61775 O ? A ? 32 O 1
   ATOM 847 CB D ARG A 119 ? 9.75755 5.82576 -19.26593 0.183 14.56381 C ? A ? 32 CB 1
   ATOM 848 CG D ARG A 119 ? 9.60971 5.30076 -20.63827 0.183 17.23875 C ? A ? 32 CG 1
   ATOM 849 CD D ARG A 119 ? 10.16325 3.93398 -20.72117 0.183 18.99854 C ? A ? 32 CD 1
   ATOM 850 NE D ARG A 119 ? 10.33177 3.55357 -22.11588 0.183 22.02755 N ? A ? 32 NE 1
   ATOM 851 CZ D ARG A 119 ? 10.86927 2.40934 -22.49935 0.183 23.84329 C ? A ? 32 CZ 1
   ATOM 852 NH1 D ARG A 119 ? 11.29220 1.52347 -21.61256 0.183 23.45722 N ? A ? 32 NH1 1
   ATOM 853 NH2 D ARG A 119 ? 10.99126 2.15227 -23.80319 0.183 18.54266 N ? A ? 32 NH2 1
   ATOM 854 H D ARG A 119 ? 10.35245 8.17951 -20.24005 0.183 16.25354 H ? A ? 32 H 1
   ATOM 855 HA D ARG A 119 ? 8.10320 7.03669 -19.17664 0.183 15.62955 H ? A ? 32 HA 1
   ATOM 856 HB2 D ARG A 119 ? 10.70298 5.93182 -19.07671 0.183 17.48645 H ? A ? 32 HB2 1
   ATOM 857 HB3 D ARG A 119 ? 9.36501 5.18898 -18.64841 0.183 17.48645 H ? A ? 32 HB3 1
   ATOM 858 HG2 D ARG A 119 ? 8.67001 5.27044 -20.87692 0.183 20.69638 H ? A ? 32 HG2 1
   ATOM 859 HG3 D ARG A 119 ? 10.09150 5.86933 -21.25916 0.183 20.69638 H ? A ? 32 HG3 1
   ATOM 860 HD2 D ARG A 119 ? 11.02799 3.90373 -20.28274 0.183 22.80812 H ? A ? 32 HD2 1
   ATOM 861 HD3 D ARG A 119 ? 9.55479 3.30802 -20.29826 0.183 22.80812 H ? A ? 32 HD3 1
   ATOM 862 HE D ARG A 119 ? 10.06742 4.10282 -22.72254 0.183 26.44293 H ? A ? 32 HE 1
   ATOM 863 HH11 D ARG A 119 ? 11.21929 1.68831 -20.77166 0.183 28.15854 H ? A ? 32 HH11 1
   ATOM 864 HH12 D ARG A 119 ? 11.64006 0.78274 -21.87696 0.183 28.15854 H ? A ? 32 HH12 1
   ATOM 865 HH21 D ARG A 119 ? 10.72151 2.72820 -24.38210 0.183 22.26106 H ? A ? 32 HH21 1
   ATOM 866 HH22 D ARG A 119 ? 11.33963 1.41068 -24.06450 0.183 22.26106 H ? A ? 32 HH22 1
   ATOM 867 N A TRP A 120 ? 7.89004 8.00276 -16.81905 0.483 9.80397 N ? A ? 33 N 1
   ATOM 868 CA A TRP A 120 ? 7.95212 8.45940 -15.41627 0.483 10.05602 C ? A ? 33 CA 1
   ATOM 869 C A TRP A 120 ? 7.77140 7.28893 -14.44119 0.483 10.54742 C ? A ? 33 C 1
   ATOM 870 O A TRP A 120 ? 6.74860 6.61096 -14.47747 0.483 9.23011 O ? A ? 33 O 1
   ATOM 871 CB A TRP A 120 ? 6.86960 9.53854 -15.13865 0.483 10.86652 C ? A ? 33 CB 1
   ATOM 872 CG A TRP A 120 ? 7.20292 10.83868 -15.86518 0.483 11.83563 C ? A ? 33 CG 1
   ATOM 873 CD1 A TRP A 120 ? 7.12285 11.10551 -17.22396 0.483 11.34337 C ? A ? 33 CD1 1
   ATOM 874 CD2 A TRP A 120 ? 7.72602 11.98145 -15.28935 0.483 13.43672 C ? A ? 33 CD2 1
   ATOM 875 NE1 A TRP A 120 ? 7.56977 12.35918 -17.48110 0.483 13.33382 N ? A ? 33 NE1 1
   ATOM 876 CE2 A TRP A 120 ? 7.92733 12.93845 -16.28768 0.483 13.60815 C ? A ? 33 CE2 1
   ATOM 877 CE3 A TRP A 120 ? 8.02792 12.32207 -13.96203 0.483 14.21691 C ? A ? 33 CE3 1
   ATOM 878 CZ2 A TRP A 120 ? 8.47473 14.21263 -16.00460 0.483 15.29294 C ? A ? 33 CZ2 1
   ATOM 879 CZ3 A TRP A 120 ? 8.56627 13.54973 -13.67515 0.483 14.82688 C ? A ? 33 CZ3 1
   ATOM 880 CH2 A TRP A 120 ? 8.74107 14.50328 -14.67314 0.483 14.52184 C ? A ? 33 CH2 1
   ATOM 881 H A TRP A 120 ? 7.14719 7.60747 -16.99662 0.483 11.77464 H ? A ? 33 H 1
   ATOM 882 HA A TRP A 120 ? 8.83723 8.82682 -15.26637 0.483 12.07710 H ? A ? 33 HA 1
   ATOM 883 HB2 A TRP A 120 ? 6.00854 9.22131 -15.45304 0.483 13.04970 H ? A ? 33 HB2 1
   ATOM 884 HB3 A TRP A 120 ? 6.82926 9.71872 -14.18638 0.483 13.04970 H ? A ? 33 HB3 1
   ATOM 885 HD1 A TRP A 120 ? 6.80812 10.51048 -17.86567 0.483 13.62193 H ? A ? 33 HD1 1
   ATOM 886 HE1 A TRP A 120 ? 7.62065 12.72783 -18.25641 0.483 16.01045 H ? A ? 33 HE1 1
   ATOM 887 HE3 A TRP A 120 ? 7.86283 11.71507 -13.27705 0.483 17.07017 H ? A ? 33 HE3 1
   ATOM 888 HZ2 A TRP A 120 ? 8.64828 14.82775 -16.68019 0.483 18.36141 H ? A ? 33 HZ2 1
   ATOM 889 HZ3 A TRP A 120 ? 8.81792 13.74779 -12.80203 0.483 17.80213 H ? A ? 33 HZ3 1
   ATOM 890 HH2 A TRP A 120 ? 9.04246 15.35267 -14.44379 0.483 17.43609 H ? A ? 33 HH2 1
   ATOM 891 N C TRP A 120 ? 8.31644 7.57786 -16.87129 0.334 10.65973 N ? A ? 33 N 1
   ATOM 892 CA C TRP A 120 ? 8.40288 8.06616 -15.49675 0.334 10.61305 C ? A ? 33 CA 1
   ATOM 893 C C TRP A 120 ? 8.23338 6.90108 -14.55076 0.334 10.45643 C ? A ? 33 C 1
   ATOM 894 O C TRP A 120 ? 7.24809 6.18717 -14.63265 0.334 9.02560 O ? A ? 33 O 1
   ATOM 895 CB C TRP A 120 ? 7.36509 9.17489 -15.28517 0.334 10.83896 C ? A ? 33 CB 1
   ATOM 896 CG C TRP A 120 ? 7.75764 10.50201 -16.01657 0.334 11.78321 C ? A ? 33 CG 1
   ATOM 897 CD1 C TRP A 120 ? 7.72685 10.81865 -17.38968 0.334 12.05766 C ? A ? 33 CD1 1
   ATOM 898 CD2 C TRP A 120 ? 8.25636 11.65931 -15.36726 0.334 13.20027 C ? A ? 33 CD2 1
   ATOM 899 NE1 C TRP A 120 ? 8.19416 12.10964 -17.54003 0.334 13.47699 N ? A ? 33 NE1 1
   ATOM 900 CE2 C TRP A 120 ? 8.52111 12.64110 -16.32535 0.334 14.15917 C ? A ? 33 CE2 1
   ATOM 901 CE3 C TRP A 120 ? 8.51937 11.95521 -14.03908 0.334 14.20680 C ? A ? 33 CE3 1
   ATOM 902 CZ2 C TRP A 120 ? 9.05005 13.87653 -16.02024 0.334 14.65150 C ? A ? 33 CZ2 1
   ATOM 903 CZ3 C TRP A 120 ? 9.00964 13.19726 -13.71194 0.334 14.24302 C ? A ? 33 CZ3 1
   ATOM 904 CH2 C TRP A 120 ? 9.26987 14.15803 -14.71180 0.334 14.71276 C ? A ? 33 CH2 1
   ATOM 905 H C TRP A 120 ? 7.66846 7.03156 -17.01715 0.334 12.80155 H ? A ? 33 H 1
   ATOM 906 HA C TRP A 120 ? 9.27515 8.44105 -15.29802 0.334 12.74554 H ? A ? 33 HA 1
   ATOM 907 HB2 C TRP A 120 ? 6.50923 8.87959 -15.63330 0.334 13.01663 H ? A ? 33 HB2 1
   ATOM 908 HB3 C TRP A 120 ? 7.29028 9.36321 -14.33658 0.334 13.01663 H ? A ? 33 HB3 1
   ATOM 909 HD1 C TRP A 120 ? 7.44199 10.25708 -18.07407 0.334 14.47907 H ? A ? 33 HD1 1
   ATOM 910 HE1 C TRP A 120 ? 8.26865 12.52046 -18.29188 0.334 16.18226 H ? A ? 33 HE1 1
   ATOM 911 HE3 C TRP A 120 ? 8.36595 11.32077 -13.37663 0.334 17.05804 H ? A ? 33 HE3 1
   ATOM 912 HZ2 C TRP A 120 ? 9.24883 14.49411 -16.68656 0.334 17.59168 H ? A ? 33 HZ2 1
   ATOM 913 HZ3 C TRP A 120 ? 9.17178 13.40675 -12.82047 0.334 17.10149 H ? A ? 33 HZ3 1
   ATOM 914 HH2 C TRP A 120 ? 9.59623 14.99484 -14.47069 0.334 17.66519 H ? A ? 33 HH2 1
   ATOM 915 N D TRP A 120 ? 8.30398 7.59908 -16.87916 0.183 10.73594 N ? A ? 33 N 1
   ATOM 916 CA D TRP A 120 ? 8.30818 8.11213 -15.51180 0.183 10.63220 C ? A ? 33 CA 1
   ATOM 917 C D TRP A 120 ? 8.10444 6.97606 -14.53185 0.183 10.31084 C ? A ? 33 C 1
   ATOM 918 O D TRP A 120 ? 7.16082 6.19776 -14.66333 0.183 9.20506 O ? A ? 33 O 1
   ATOM 919 CB D TRP A 120 ? 7.20637 9.14735 -15.32175 0.183 10.79866 C ? A ? 33 CB 1
   ATOM 920 CG D TRP A 120 ? 7.46872 10.39681 -16.13082 0.183 11.72567 C ? A ? 33 CG 1
   ATOM 921 CD1 D TRP A 120 ? 7.44393 10.53567 -17.51206 0.183 11.89165 C ? A ? 33 CD1 1
   ATOM 922 CD2 D TRP A 120 ? 7.84454 11.68565 -15.61338 0.183 12.54778 C ? A ? 33 CD2 1
   ATOM 923 NE1 D TRP A 120 ? 7.74527 11.83708 -17.85125 0.183 13.36952 N ? A ? 33 NE1 1
   ATOM 924 CE2 D TRP A 120 ? 8.00769 12.56030 -16.71264 0.183 13.93067 C ? A ? 33 CE2 1
   ATOM 925 CE3 D TRP A 120 ? 8.07202 12.18833 -14.32419 0.183 13.70349 C ? A ? 33 CE3 1
   ATOM 926 CZ2 D TRP A 120 ? 8.40173 13.89474 -16.55840 0.183 14.97912 C ? A ? 33 CZ2 1
   ATOM 927 CZ3 D TRP A 120 ? 8.43676 13.53653 -14.17024 0.183 14.35010 C ? A ? 33 CZ3 1
   ATOM 928 CH2 D TRP A 120 ? 8.58950 14.36808 -15.28059 0.183 15.10102 C ? A ? 33 CH2 1
   ATOM 929 H D TRP A 120 ? 7.57608 7.18500 -17.07485 0.183 12.89300 H ? A ? 33 H 1
   ATOM 930 HA D TRP A 120 ? 9.16924 8.52034 -15.33055 0.183 12.76851 H ? A ? 33 HA 1
   ATOM 931 HB2 D TRP A 120 ? 6.36008 8.77030 -15.60902 0.183 12.96827 H ? A ? 33 HB2 1
   ATOM 932 HB3 D TRP A 120 ? 7.15830 9.39518 -14.38518 0.183 12.96827 H ? A ? 33 HB3 1
   ATOM 933 HD1 D TRP A 120 ? 7.25317 9.85467 -18.11600 0.183 14.27986 H ? A ? 33 HD1 1
   ATOM 934 HE1 D TRP A 120 ? 7.76591 12.14871 -18.65253 0.183 16.05329 H ? A ? 33 HE1 1
   ATOM 935 HE3 D TRP A 120 ? 7.98264 11.63663 -13.58086 0.183 16.45407 H ? A ? 33 HE3 1
   ATOM 936 HZ2 D TRP A 120 ? 8.53252 14.44432 -17.29715 0.183 17.98482 H ? A ? 33 HZ2 1
   ATOM 937 HZ3 D TRP A 120 ? 8.57824 13.87919 -13.31732 0.183 17.23000 H ? A ? 33 HZ3 1
   ATOM 938 HH2 D TRP A 120 ? 8.82273 15.25944 -15.15414 0.183 18.13110 H ? A ? 33 HH2 1
   ATOM 939 N A LEU A 121 ? 8.76278 7.15266 -13.51438 0.483 10.09936 N ? A ? 34 N 1
   ATOM 940 CA A LEU A 121 ? 8.81116 6.12509 -12.45657 0.483 8.78667 C ? A ? 34 CA 1
   ATOM 941 C A LEU A 121 ? 8.58535 6.84455 -11.13987 0.483 8.74770 C ? A ? 34 C 1
   ATOM 942 O A LEU A 121 ? 9.40095 7.65253 -10.70689 0.483 9.66127 O ? A ? 34 O 1
   ATOM 943 CB A LEU A 121 ? 10.16537 5.39095 -12.42690 0.483 10.18051 C ? A ? 34 CB 1
   ATOM 944 CG A LEU A 121 ? 10.39677 4.31344 -11.32384 0.483 11.70102 C ? A ? 34 CG 1
   ATOM 945 CD1 A LEU A 121 ? 9.20067 3.32323 -11.26458 0.483 11.82885 C ? A ? 34 CD1 1
   ATOM 946 CD2 A LEU A 121 ? 11.68072 3.59107 -11.49271 0.483 15.41141 C ? A ? 34 CD2 1
   ATOM 947 H A LEU A 121 ? 9.44621 7.67391 -13.48560 0.483 12.12911 H ? A ? 34 H 1
   ATOM 948 HA A LEU A 121 ? 8.11626 5.46706 -12.61473 0.483 10.55388 H ? A ? 34 HA 1
   ATOM 949 HB2 A LEU A 121 ? 10.27490 4.94256 -13.28004 0.483 12.22649 H ? A ? 34 HB2 1
   ATOM 950 HB3 A LEU A 121 ? 10.85902 6.05917 -12.31184 0.483 12.22649 H ? A ? 34 HB3 1
   ATOM 951 HG A LEU A 121 ? 10.45476 4.77310 -10.47163 0.483 14.05111 H ? A ? 34 HG 1
   ATOM 952 HD11 A LEU A 121 ? 9.40849 2.61423 -10.63606 0.483 14.20450 H ? A ? 34 HD11 1
   ATOM 953 HD12 A LEU A 121 ? 8.40870 3.80171 -10.97346 0.483 14.20450 H ? A ? 34 HD12 1
   ATOM 954 HD13 A LEU A 121 ? 9.05557 2.95004 -12.14808 0.483 14.20450 H ? A ? 34 HD13 1
   ATOM 955 HD21 A LEU A 121 ? 11.75052 2.90695 -10.80861 0.483 18.50357 H ? A ? 34 HD21 1
   ATOM 956 HD22 A LEU A 121 ? 11.69989 3.18251 -12.37226 0.483 18.50357 H ? A ? 34 HD22 1
   ATOM 957 HD23 A LEU A 121 ? 12.41206 4.22224 -11.40516 0.483 18.50357 H ? A ? 34 HD23 1
   ATOM 958 N C LEU A 121 ? 9.22498 6.74893 -13.66026 0.334 10.10603 N ? A ? 34 N 1
   ATOM 959 CA C LEU A 121 ? 9.20146 5.81774 -12.51381 0.334 9.28903 C ? A ? 34 CA 1
   ATOM 960 C C LEU A 121 ? 9.09416 6.54279 -11.17304 0.334 8.20195 C ? A ? 34 C 1
   ATOM 961 O C LEU A 121 ? 9.98805 7.29568 -10.78885 0.334 9.81290 O ? A ? 34 O 1
   ATOM 962 CB C LEU A 121 ? 10.42301 4.89665 -12.61181 0.334 9.77751 C ? A ? 34 CB 1
   ATOM 963 CG C LEU A 121 ? 10.51056 3.87823 -11.47571 0.334 12.12611 C ? A ? 34 CG 1
   ATOM 964 CD1 C LEU A 121 ? 9.47907 2.75529 -11.64893 0.334 12.46187 C ? A ? 34 CD1 1
   ATOM 965 CD2 C LEU A 121 ? 11.91887 3.29891 -11.37544 0.334 15.33822 C ? A ? 34 CD2 1
   ATOM 966 H C LEU A 121 ? 9.95907 7.19525 -13.69914 0.334 12.13711 H ? A ? 34 H 1
   ATOM 967 HA C LEU A 121 ? 8.39023 5.28649 -12.53788 0.334 11.15671 H ? A ? 34 HA 1
   ATOM 968 HB2 C LEU A 121 ? 10.37861 4.40708 -13.44802 0.334 11.74288 H ? A ? 34 HB2 1
   ATOM 969 HB3 C LEU A 121 ? 11.22632 5.43979 -12.58761 0.334 11.74288 H ? A ? 34 HB3 1
   ATOM 970 HG C LEU A 121 ? 10.30963 4.33492 -10.64386 0.334 14.56121 H ? A ? 34 HG 1
   ATOM 971 HD11 C LEU A 121 ? 9.57631 2.12205 -10.92061 0.334 14.96412 H ? A ? 34 HD11 1
   ATOM 972 HD12 C LEU A 121 ? 8.58860 3.13974 -11.63632 0.334 14.96412 H ? A ? 34 HD12 1
   ATOM 973 HD13 C LEU A 121 ? 9.63550 2.31083 -12.49679 0.334 14.96412 H ? A ? 34 HD13 1
   ATOM 974 HD21 C LEU A 121 ? 11.88328 2.46643 -10.87883 0.334 18.41574 H ? A ? 34 HD21 1
   ATOM 975 HD22 C LEU A 121 ? 12.25790 3.13642 -12.26962 0.334 18.41574 H ? A ? 34 HD22 1
   ATOM 976 HD23 C LEU A 121 ? 12.48969 3.93423 -10.91563 0.334 18.41574 H ? A ? 34 HD23 1
   ATOM 977 N D LEU A 121 ? 8.98161 6.93520 -13.53239 0.183 10.21860 N ? A ? 34 N 1
   ATOM 978 CA D LEU A 121 ? 8.93500 5.94623 -12.46287 0.183 9.12453 C ? A ? 34 CA 1
   ATOM 979 C D LEU A 121 ? 8.75743 6.66278 -11.13606 0.183 8.65514 C ? A ? 34 C 1
   ATOM 980 O D LEU A 121 ? 9.59902 7.46956 -10.73516 0.183 9.76793 O ? A ? 34 O 1
   ATOM 981 CB D LEU A 121 ? 10.19709 5.08682 -12.50716 0.183 10.15773 C ? A ? 34 CB 1
   ATOM 982 CG D LEU A 121 ? 10.02336 3.75866 -11.79402 0.183 10.92194 C ? A ? 34 CG 1
   ATOM 983 CD1 D LEU A 121 ? 11.20998 2.91297 -12.20287 0.183 12.17623 C ? A ? 34 CD1 1
   ATOM 984 CD2 D LEU A 121 ? 10.00265 3.82435 -10.30125 0.183 10.19243 C ? A ? 34 CD2 1
   ATOM 985 H D LEU A 121 ? 9.63417 7.48939 -13.45097 0.183 12.27219 H ? A ? 34 H 1
   ATOM 986 HA D LEU A 121 ? 8.16829 5.35998 -12.55957 0.183 10.95931 H ? A ? 34 HA 1
   ATOM 987 HB2 D LEU A 121 ? 10.42284 4.90497 -13.43283 0.183 12.19916 H ? A ? 34 HB2 1
   ATOM 988 HB3 D LEU A 121 ? 10.92162 5.56759 -12.07727 0.183 12.19916 H ? A ? 34 HB3 1
   ATOM 989 HG D LEU A 121 ? 9.15785 3.39783 -12.04222 0.183 13.11621 H ? A ? 34 HG 1
   ATOM 990 HD11 D LEU A 121 ? 11.16576 2.06184 -11.73970 0.183 14.62136 H ? A ? 34 HD11 1
   ATOM 991 HD12 D LEU A 121 ? 11.18024 2.76967 -13.16177 0.183 14.62136 H ? A ? 34 HD12 1
   ATOM 992 HD13 D LEU A 121 ? 12.02678 3.37799 -11.96309 0.183 14.62136 H ? A ? 34 HD13 1
   ATOM 993 HD21 D LEU A 121 ? 10.03484 2.92271 -9.94499 0.183 12.24079 H ? A ? 34 HD21 1
   ATOM 994 HD22 D LEU A 121 ? 10.77355 4.32811 -9.99658 0.183 12.24079 H ? A ? 34 HD22 1
   ATOM 995 HD23 D LEU A 121 ? 9.18641 4.26386 -10.01578 0.183 12.24079 H ? A ? 34 HD23 1
   ATOM 996 N A LEU A 122 ? 7.45666 6.53635 -10.47784 0.483 9.62105 N ? A ? 35 N 1
   ATOM 997 CA A LEU A 122 ? 7.08887 7.09731 -9.16323 0.483 9.75186 C ? A ? 35 CA 1
   ATOM 998 C A LEU A 122 ? 7.13131 5.94471 -8.18205 0.483 9.22866 C ? A ? 35 C 1
   ATOM 999 O A LEU A 122 ? 6.26951 5.07151 -8.18426 0.483 9.44485 O ? A ? 35 O 1
   ATOM 1000 CB A LEU A 122 ? 5.68859 7.73865 -9.19624 0.483 9.11431 C ? A ? 35 CB 1
   ATOM 1001 CG A LEU A 122 ? 5.67858 9.20748 -9.67134 0.483 10.36532 C ? A ? 35 CG 1
   ATOM 1002 CD1 A LEU A 122 ? 6.11582 9.41523 -11.10946 0.483 10.31993 C ? A ? 35 CD1 1
   ATOM 1003 CD2 A LEU A 122 ? 4.21999 9.74456 -9.45629 0.483 11.80215 C ? A ? 35 CD2 1
   ATOM 1004 H A LEU A 122 ? 6.86860 5.98635 -10.77997 0.483 11.55513 H ? A ? 35 H 1
   ATOM 1005 HA A LEU A 122 ? 7.71326 7.78930 -8.89456 0.483 11.71211 H ? A ? 35 HA 1
   ATOM 1006 HB2 A LEU A 122 ? 5.12847 7.22856 -9.80202 0.483 10.94704 H ? A ? 35 HB2 1
   ATOM 1007 HB3 A LEU A 122 ? 5.31604 7.71537 -8.30094 0.483 10.94704 H ? A ? 35 HB3 1
   ATOM 1008 HG A LEU A 122 ? 6.33313 9.70437 -9.15602 0.483 12.44826 H ? A ? 35 HG 1
   ATOM 1009 HD11 A LEU A 122 ? 5.96500 10.34152 -11.35471 0.483 12.39380 H ? A ? 35 HD11 1
   ATOM 1010 HD12 A LEU A 122 ? 7.05891 9.20193 -11.18676 0.483 12.39380 H ? A ? 35 HD12 1
   ATOM 1011 HD13 A LEU A 122 ? 5.59653 8.83196 -11.68482 0.483 12.39380 H ? A ? 35 HD13 1
   ATOM 1012 HD21 A LEU A 122 ? 4.19057 10.68373 -9.69711 0.483 14.17246 H ? A ? 35 HD21 1
   ATOM 1013 HD22 A LEU A 122 ? 3.61152 9.23975 -10.01828 0.483 14.17246 H ? A ? 35 HD22 1
   ATOM 1014 HD23 A LEU A 122 ? 3.97723 9.63446 -8.52363 0.483 14.17246 H ? A ? 35 HD23 1
   ATOM 1015 N C LEU A 122 ? 7.93778 6.29684 -10.48435 0.334 9.89372 N ? A ? 35 N 1
   ATOM 1016 CA C LEU A 122 ? 7.62375 6.82370 -9.12316 0.334 9.61001 C ? A ? 35 CA 1
   ATOM 1017 C C LEU A 122 ? 7.62973 5.63821 -8.18846 0.334 9.27525 C ? A ? 35 C 1
   ATOM 1018 O C LEU A 122 ? 6.80561 4.75164 -8.30462 0.334 9.40786 O ? A ? 35 O 1
   ATOM 1019 CB C LEU A 122 ? 6.24665 7.48958 -9.20511 0.334 9.77254 C ? A ? 35 CB 1
   ATOM 1020 CG C LEU A 122 ? 6.18334 8.92161 -9.72059 0.334 10.11484 C ? A ? 35 CG 1
   ATOM 1021 CD1 C LEU A 122 ? 6.55907 9.03373 -11.23837 0.334 10.98506 C ? A ? 35 CD1 1
   ATOM 1022 CD2 C LEU A 122 ? 4.80620 9.53575 -9.54554 0.334 12.49769 C ? A ? 35 CD2 1
   ATOM 1023 H C LEU A 122 ? 7.30157 5.81103 -10.79872 0.334 11.88234 H ? A ? 35 H 1
   ATOM 1024 HA C LEU A 122 ? 8.27030 7.46536 -8.78978 0.334 11.54189 H ? A ? 35 HA 1
   ATOM 1025 HB2 C LEU A 122 ? 5.69399 6.95455 -9.79604 0.334 11.73692 H ? A ? 35 HB2 1
   ATOM 1026 HB3 C LEU A 122 ? 5.86767 7.49635 -8.31223 0.334 11.73692 H ? A ? 35 HB3 1
   ATOM 1027 HG C LEU A 122 ? 6.83136 9.41219 -9.19116 0.334 12.14769 H ? A ? 35 HG 1
   ATOM 1028 HD11 C LEU A 122 ? 6.31665 9.91640 -11.55935 0.334 13.19195 H ? A ? 35 HD11 1
   ATOM 1029 HD12 C LEU A 122 ? 7.51405 8.89617 -11.33829 0.334 13.19195 H ? A ? 35 HD12 1
   ATOM 1030 HD13 C LEU A 122 ? 6.07358 8.35638 -11.73476 0.334 13.19195 H ? A ? 35 HD13 1
   ATOM 1031 HD21 C LEU A 122 ? 4.81474 10.43739 -9.90313 0.334 15.00710 H ? A ? 35 HD21 1
   ATOM 1032 HD22 C LEU A 122 ? 4.15686 8.99649 -10.02349 0.334 15.00710 H ? A ? 35 HD22 1
   ATOM 1033 HD23 C LEU A 122 ? 4.58753 9.55667 -8.60074 0.334 15.00710 H ? A ? 35 HD23 1
   ATOM 1034 N D LEU A 122 ? 7.62678 6.37725 -10.46588 0.183 9.67312 N ? A ? 35 N 1
   ATOM 1035 CA D LEU A 122 ? 7.29643 6.93098 -9.13975 0.183 9.70335 C ? A ? 35 CA 1
   ATOM 1036 C D LEU A 122 ? 7.36293 5.77209 -8.15580 0.183 9.12630 C ? A ? 35 C 1
   ATOM 1037 O D LEU A 122 ? 6.53130 4.86739 -8.20572 0.183 9.24850 O ? A ? 35 O 1
   ATOM 1038 CB D LEU A 122 ? 5.88922 7.53097 -9.17878 0.183 9.47475 C ? A ? 35 CB 1
   ATOM 1039 CG D LEU A 122 ? 5.70626 8.91335 -9.80883 0.183 10.35132 C ? A ? 35 CG 1
   ATOM 1040 CD1 D LEU A 122 ? 5.99650 8.89536 -11.35133 0.183 10.37730 C ? A ? 35 CD1 1
   ATOM 1041 CD2 D LEU A 122 ? 4.27982 9.41340 -9.53001 0.183 11.60946 C ? A ? 35 CD2 1
   ATOM 1042 H D LEU A 122 ? 7.01866 5.84986 -10.76860 0.183 11.61762 H ? A ? 35 H 1
   ATOM 1043 HA D LEU A 122 ? 7.92813 7.61697 -8.87278 0.183 11.65390 H ? A ? 35 HA 1
   ATOM 1044 HB2 D LEU A 122 ? 5.32443 6.92148 -9.67921 0.183 11.37958 H ? A ? 35 HB2 1
   ATOM 1045 HB3 D LEU A 122 ? 5.57430 7.59961 -8.26390 0.183 11.37958 H ? A ? 35 HB3 1
   ATOM 1046 HG D LEU A 122 ? 6.34462 9.52749 -9.41357 0.183 12.43146 H ? A ? 35 HG 1
   ATOM 1047 HD11 D LEU A 122 ? 5.75004 9.75412 -11.72908 0.183 12.46263 H ? A ? 35 HD11 1
   ATOM 1048 HD12 D LEU A 122 ? 6.94190 8.73080 -11.49289 0.183 12.46263 H ? A ? 35 HD12 1
   ATOM 1049 HD13 D LEU A 122 ? 5.47274 8.19032 -11.76303 0.183 12.46263 H ? A ? 35 HD13 1
   ATOM 1050 HD21 D LEU A 122 ? 4.15941 10.27727 -9.95443 0.183 13.94123 H ? A ? 35 HD21 1
   ATOM 1051 HD22 D LEU A 122 ? 3.64512 8.77555 -9.89225 0.183 13.94123 H ? A ? 35 HD22 1
   ATOM 1052 HD23 D LEU A 122 ? 4.15570 9.49560 -8.57151 0.183 13.94123 H ? A ? 35 HD23 1
   ATOM 1053 N A PHE A 123 ? 8.05693 6.06288 -7.21914 0.483 8.26915 N ? A ? 36 N 1
   ATOM 1054 CA A PHE A 123 ? 8.33241 4.95345 -6.27198 0.483 8.67817 C ? A ? 36 CA 1
   ATOM 1055 C A PHE A 123 ? 7.92003 5.26175 -4.83109 0.483 8.96222 C ? A ? 36 C 1
   ATOM 1056 O A PHE A 123 ? 8.28603 6.29081 -4.25622 0.483 9.52707 O ? A ? 36 O 1
   ATOM 1057 CB A PHE A 123 ? 9.83788 4.60161 -6.25171 0.483 8.56170 C ? A ? 36 CB 1
   ATOM 1058 CG A PHE A 123 ? 10.21049 3.48745 -5.24583 0.483 10.25715 C ? A ? 36 CG 1
   ATOM 1059 CD1 A PHE A 123 ? 10.55348 3.81450 -3.91581 0.483 10.02078 C ? A ? 36 CD1 1
   ATOM 1060 CD2 A PHE A 123 ? 10.17715 2.15191 -5.58033 0.483 10.71040 C ? A ? 36 CD2 1
   ATOM 1061 CE1 A PHE A 123 ? 10.85320 2.79068 -2.93685 0.483 10.17813 C ? A ? 36 CE1 1
   ATOM 1062 CE2 A PHE A 123 ? 10.50996 1.15632 -4.59621 0.483 10.37651 C ? A ? 36 CE2 1
   ATOM 1063 CZ A PHE A 123 ? 10.81734 1.51277 -3.32991 0.483 10.13669 C ? A ? 36 CZ 1
   ATOM 1064 H A PHE A 123 ? 8.53603 6.76547 -7.09093 0.483 9.93285 H ? A ? 36 H 1
   ATOM 1065 HA A PHE A 123 ? 7.79768 4.20313 -6.57528 0.483 10.42368 H ? A ? 36 HA 1
   ATOM 1066 HB2 A PHE A 123 ? 10.09854 4.29988 -7.13597 0.483 10.28392 H ? A ? 36 HB2 1
   ATOM 1067 HB3 A PHE A 123 ? 10.33959 5.39612 -6.01100 0.483 10.28392 H ? A ? 36 HB3 1
   ATOM 1068 HD1 A PHE A 123 ? 10.58770 4.70870 -3.66257 0.483 12.03481 H ? A ? 36 HD1 1
   ATOM 1069 HD2 A PHE A 123 ? 9.93971 1.89370 -6.44163 0.483 12.86236 H ? A ? 36 HD2 1
   ATOM 1070 HE1 A PHE A 123 ? 11.06468 3.01531 -2.05952 0.483 12.22363 H ? A ? 36 HE1 1
   ATOM 1071 HE2 A PHE A 123 ? 10.51350 0.25739 -4.83456 0.483 12.46169 H ? A ? 36 HE2 1
   ATOM 1072 HZ A PHE A 123 ? 11.01063 0.84676 -2.71026 0.483 12.17391 H ? A ? 36 HZ 1
   ATOM 1073 N C PHE A 123 ? 8.59407 5.65150 -7.25754 0.334 7.99821 N ? A ? 36 N 1
   ATOM 1074 CA C PHE A 123 ? 8.75165 4.57837 -6.25485 0.334 8.43133 C ? A ? 36 CA 1
   ATOM 1075 C C PHE A 123 ? 8.29547 5.00662 -4.83544 0.334 9.14592 C ? A ? 36 C 1
   ATOM 1076 O C PHE A 123 ? 8.83999 5.99372 -4.33809 0.334 8.35910 O ? A ? 36 O 1
   ATOM 1077 CB C PHE A 123 ? 10.23250 4.12146 -6.30160 0.334 9.06836 C ? A ? 36 CB 1
   ATOM 1078 CG C PHE A 123 ? 10.54877 3.03847 -5.29569 0.334 10.02187 C ? A ? 36 CG 1
   ATOM 1079 CD1 C PHE A 123 ? 10.45841 1.67677 -5.58758 0.334 10.57422 C ? A ? 36 CD1 1
   ATOM 1080 CD2 C PHE A 123 ? 10.89868 3.39166 -3.99349 0.334 10.18823 C ? A ? 36 CD2 1
   ATOM 1081 CE1 C PHE A 123 ? 10.70099 0.70965 -4.54527 0.334 10.29594 C ? A ? 36 CE1 1
   ATOM 1082 CE2 C PHE A 123 ? 11.17689 2.40823 -2.96394 0.334 10.25146 C ? A ? 36 CE2 1
   ATOM 1083 CZ C PHE A 123 ? 11.06802 1.08056 -3.25562 0.334 10.42935 C ? A ? 36 CZ 1
   ATOM 1084 H C PHE A 123 ? 9.17797 6.27854 -7.18351 0.334 9.60772 H ? A ? 36 H 1
   ATOM 1085 HA C PHE A 123 ? 8.15474 3.84056 -6.45543 0.334 10.12748 H ? A ? 36 HA 1
   ATOM 1086 HB2 C PHE A 123 ? 10.42700 3.77424 -7.18620 0.334 10.89191 H ? A ? 36 HB2 1
   ATOM 1087 HB3 C PHE A 123 ? 10.80290 4.88255 -6.11114 0.334 10.89191 H ? A ? 36 HB3 1
   ATOM 1088 HD1 C PHE A 123 ? 10.24347 1.39508 -6.44743 0.334 12.69895 H ? A ? 36 HD1 1
   ATOM 1089 HD2 C PHE A 123 ? 10.95610 4.29403 -3.77594 0.334 12.23575 H ? A ? 36 HD2 1
   ATOM 1090 HE1 C PHE A 123 ? 10.60871 -0.19451 -4.74247 0.334 12.36500 H ? A ? 36 HE1 1
   ATOM 1091 HE2 C PHE A 123 ? 11.42770 2.68129 -2.11104 0.334 12.31163 H ? A ? 36 HE2 1
   ATOM 1092 HZ C PHE A 123 ? 11.23563 0.43651 -2.60600 0.334 12.52509 H ? A ? 36 HZ 1
   ATOM 1093 N D PHE A 123 ? 8.33779 5.84364 -7.22951 0.183 8.23239 N ? A ? 36 N 1
   ATOM 1094 CA D PHE A 123 ? 8.61163 4.78265 -6.23986 0.183 8.61834 C ? A ? 36 CA 1
   ATOM 1095 C D PHE A 123 ? 8.10378 5.14476 -4.83239 0.183 8.90814 C ? A ? 36 C 1
   ATOM 1096 O D PHE A 123 ? 8.46702 6.19431 -4.29764 0.183 9.22513 O ? A ? 36 O 1
   ATOM 1097 CB D PHE A 123 ? 10.13183 4.48803 -6.19986 0.183 8.93158 C ? A ? 36 CB 1
   ATOM 1098 CG D PHE A 123 ? 10.54424 3.49442 -5.10352 0.183 10.30608 C ? A ? 36 CG 1
   ATOM 1099 CD1 D PHE A 123 ? 10.47370 2.11759 -5.31144 0.183 10.43765 C ? A ? 36 CD1 1
   ATOM 1100 CD2 D PHE A 123 ? 11.01918 3.94426 -3.86726 0.183 10.37960 C ? A ? 36 CD2 1
   ATOM 1101 CE1 D PHE A 123 ? 10.84323 1.19633 -4.28685 0.183 10.47912 C ? A ? 36 CE1 1
   ATOM 1102 CE2 D PHE A 123 ? 11.41013 3.01610 -2.83625 0.183 10.14736 C ? A ? 36 CE2 1
   ATOM 1103 CZ D PHE A 123 ? 11.31223 1.65511 -3.05060 0.183 10.45436 C ? A ? 36 CZ 1
   ATOM 1104 H D PHE A 123 ? 8.86845 6.51602 -7.15269 0.183 9.88874 H ? A ? 36 H 1
   ATOM 1105 HA D PHE A 123 ? 8.12262 3.98724 -6.50272 0.183 10.35189 H ? A ? 36 HA 1
   ATOM 1106 HB2 D PHE A 123 ? 10.39897 4.11346 -7.05381 0.183 10.72778 H ? A ? 36 HB2 1
   ATOM 1107 HB3 D PHE A 123 ? 10.60589 5.31889 -6.03916 0.183 10.72778 H ? A ? 36 HB3 1
   ATOM 1108 HD1 D PHE A 123 ? 10.18056 1.79406 -6.13260 0.183 12.53506 H ? A ? 36 HD1 1
   ATOM 1109 HD2 D PHE A 123 ? 11.08385 4.85819 -3.70774 0.183 12.46540 H ? A ? 36 HD2 1
   ATOM 1110 HE1 D PHE A 123 ? 10.77179 0.28212 -4.44186 0.183 12.58483 H ? A ? 36 HE1 1
   ATOM 1111 HE2 D PHE A 123 ? 11.72968 3.33494 -2.02315 0.183 12.18671 H ? A ? 36 HE2 1
   ATOM 1112 HZ D PHE A 123 ? 11.55409 1.05326 -2.38413 0.183 12.55511 H ? A ? 36 HZ 1
   ATOM 1113 N . LEU A 124 ? 7.28095 4.23862 -4.25849 1.000 8.63641 N ? A ? 37 N 1
   ATOM 1114 CA . LEU A 124 ? 6.74652 4.36154 -2.85293 1.000 8.26808 C ? A ? 37 CA 1
   ATOM 1115 C . LEU A 124 ? 7.61118 3.55396 -1.88577 1.000 10.26610 C ? A ? 37 C 1
   ATOM 1116 O . LEU A 124 ? 7.66529 2.34816 -1.96556 1.000 10.02683 O ? A ? 37 O 1
   ATOM 1117 HA . LEU A 124 ? 6.78668 5.29858 -2.60545 1.000 9.93157 H ? A ? 37 HA 1
   ATOM 1118 CB B LEU A 124 ? 5.31050 3.89888 -2.78054 0.140 9.45981 C ? A ? 37 CB 1
   ATOM 1119 CG B LEU A 124 ? 4.32677 4.61928 -3.72273 0.140 9.55089 C ? A ? 37 CG 1
   ATOM 1120 CD1 B LEU A 124 ? 2.91230 4.13509 -3.38362 0.140 10.71064 C ? A ? 37 CD1 1
   ATOM 1121 CD2 B LEU A 124 ? 4.46403 6.13342 -3.61869 0.140 9.98072 C ? A ? 37 CD2 1
   ATOM 1122 HB2 B LEU A 124 ? 5.28423 2.95515 -3.00324 0.140 11.36165 H ? A ? 37 HB2 1
   ATOM 1123 HB3 B LEU A 124 ? 4.99331 4.03478 -1.87400 0.140 11.36165 H ? A ? 37 HB3 1
   ATOM 1124 HG B LEU A 124 ? 4.51863 4.40923 -4.65007 0.140 11.47094 H ? A ? 37 HG 1
   ATOM 1125 HD11 B LEU A 124 ? 2.28143 4.55329 -3.99026 0.140 12.86264 H ? A ? 37 HD11 1
   ATOM 1126 HD12 B LEU A 124 ? 2.87648 3.17078 -3.48223 0.140 12.86264 H ? A ? 37 HD12 1
   ATOM 1127 HD13 B LEU A 124 ? 2.70484 4.38197 -2.46879 0.140 12.86264 H ? A ? 37 HD13 1
   ATOM 1128 HD21 B LEU A 124 ? 3.74258 6.55076 -4.11491 0.140 11.98674 H ? A ? 37 HD21 1
   ATOM 1129 HD22 B LEU A 124 ? 4.41577 6.39147 -2.68489 0.140 11.98674 H ? A ? 37 HD22 1
   ATOM 1130 HD23 B LEU A 124 ? 5.31909 6.39937 -3.99159 0.140 11.98674 H ? A ? 37 HD23 1
   ATOM 1131 CB C LEU A 124 ? 5.30088 3.89408 -2.79478 0.129 9.46410 C ? A ? 37 CB 1
   ATOM 1132 CG C LEU A 124 ? 4.34532 4.56031 -3.80159 0.129 9.53379 C ? A ? 37 CG 1
   ATOM 1133 CD1 C LEU A 124 ? 2.95570 3.96790 -3.65687 0.129 11.01083 C ? A ? 37 CD1 1
   ATOM 1134 CD2 C LEU A 124 ? 4.33390 6.07338 -3.62839 0.129 9.93550 C ? A ? 37 CD2 1
   ATOM 1135 H C LEU A 124 ? 6.87462 3.61447 -4.68853 0.334 10.37357 H ? A ? 37 H 1
   ATOM 1136 HB2 C LEU A 124 ? 5.28284 2.93972 -2.96732 0.129 11.36680 H ? A ? 37 HB2 1
   ATOM 1137 HB3 C LEU A 124 ? 4.95774 4.07710 -1.90615 0.129 11.36680 H ? A ? 37 HB3 1
   ATOM 1138 HG C LEU A 124 ? 4.65313 4.38784 -4.70514 0.129 11.45042 H ? A ? 37 HG 1
   ATOM 1139 HD11 C LEU A 124 ? 2.36418 4.38942 -4.29977 0.129 13.22287 H ? A ? 37 HD11 1
   ATOM 1140 HD12 C LEU A 124 ? 3.00023 3.01353 -3.82449 0.129 13.22287 H ? A ? 37 HD12 1
   ATOM 1141 HD13 C LEU A 124 ? 2.63516 4.13091 -2.75599 0.129 13.22287 H ? A ? 37 HD13 1
   ATOM 1142 HD21 C LEU A 124 ? 3.66045 6.45322 -4.21412 0.129 11.93248 H ? A ? 37 HD21 1
   ATOM 1143 HD22 C LEU A 124 ? 4.12571 6.28395 -2.70469 0.129 11.93248 H ? A ? 37 HD22 1
   ATOM 1144 HD23 C LEU A 124 ? 5.20844 6.42421 -3.85861 0.129 11.93248 H ? A ? 37 HD23 1
   ATOM 1145 CB D LEU A 124 ? 5.34230 3.89387 -2.75623 0.731 9.40979 C ? A ? 37 CB 1
   ATOM 1146 CG D LEU A 124 ? 4.26997 4.46435 -3.78552 0.731 9.49209 C ? A ? 37 CG 1
   ATOM 1147 CD1 D LEU A 124 ? 2.97689 3.75179 -3.59683 0.731 11.34208 C ? A ? 37 CD1 1
   ATOM 1148 CD2 D LEU A 124 ? 4.19968 5.98810 -3.60157 0.731 9.94731 C ? A ? 37 CD2 1
   ATOM 1149 H D LEU A 124 ? 7.00653 3.52873 -4.65893 0.183 10.37357 H ? A ? 37 H 1
   ATOM 1150 HB2 D LEU A 124 ? 5.34771 2.93066 -2.87067 0.731 11.30163 H ? A ? 37 HB2 1
   ATOM 1151 HB3 D LEU A 124 ? 5.02025 4.12085 -1.86986 0.731 11.30163 H ? A ? 37 HB3 1
   ATOM 1152 HG D LEU A 124 ? 4.51112 4.30877 -4.71210 0.731 11.40039 H ? A ? 37 HG 1
   ATOM 1153 HD11 D LEU A 124 ? 2.33562 4.08443 -4.24414 0.731 13.62037 H ? A ? 37 HD11 1
   ATOM 1154 HD12 D LEU A 124 ? 3.11785 2.80126 -3.72925 0.731 13.62037 H ? A ? 37 HD12 1
   ATOM 1155 HD13 D LEU A 124 ? 2.65414 3.91611 -2.69698 0.731 13.62037 H ? A ? 37 HD13 1
   ATOM 1156 HD21 D LEU A 124 ? 3.59003 6.35780 -4.25926 0.731 11.94665 H ? A ? 37 HD21 1
   ATOM 1157 HD22 D LEU A 124 ? 3.87962 6.18378 -2.70705 0.731 11.94665 H ? A ? 37 HD22 1
   ATOM 1158 HD23 D LEU A 124 ? 5.08604 6.36232 -3.72498 0.731 11.94665 H ? A ? 37 HD23 1
   ATOM 1159 H A LEU A 124 ? 7.13855 3.47856 -4.63482 0.483 10.37357 H ? A ? 37 H 1
   ATOM 1160 N . GLU A 125 ? 8.25666 4.26259 -0.95945 1.000 9.93712 N ? A ? 38 N 1
   ATOM 1161 CA . GLU A 125 ? 9.02226 3.61769 0.13806 1.000 10.82409 C ? A ? 38 CA 1
   ATOM 1162 C . GLU A 125 ? 8.05403 2.86227 1.03804 1.000 9.10233 C ? A ? 38 C 1
   ATOM 1163 O . GLU A 125 ? 6.92203 3.21900 1.22993 1.000 8.63549 O ? A ? 38 O 1
   ATOM 1164 H . GLU A 125 ? 8.27423 5.12202 -0.93357 1.000 11.93442 H ? A ? 38 H 1
   ATOM 1165 HA . GLU A 125 ? 9.67722 2.98128 -0.18892 1.000 12.99879 H ? A ? 38 HA 1
   ATOM 1166 CB A GLU A 125 ? 9.82347 4.67804 0.91795 0.349 10.45523 C ? A ? 38 CB 1
   ATOM 1167 CG A GLU A 125 ? 11.02475 4.20664 1.82569 0.349 10.23868 C ? A ? 38 CG 1
   ATOM 1168 CD A GLU A 125 ? 11.69970 5.36902 2.61042 0.349 10.17455 C ? A ? 38 CD 1
   ATOM 1169 OE1 A GLU A 125 ? 11.11299 6.37599 2.85838 0.349 8.73384 O ? A ? 38 OE1 1
   ATOM 1170 OE2 A GLU A 125 ? 12.83793 5.21632 3.07460 0.349 12.51286 O ? A ? 38 OE2 1
   ATOM 1171 HB2 A GLU A 125 ? 10.19525 5.29761 0.27080 0.349 12.55615 H ? A ? 38 HB2 1
   ATOM 1172 HB3 A GLU A 125 ? 9.20325 5.14130 1.50243 0.349 12.55615 H ? A ? 38 HB3 1
   ATOM 1173 HG2 A GLU A 125 ? 10.69539 3.56322 2.47255 0.349 12.29629 H ? A ? 38 HG2 1
   ATOM 1174 HG3 A GLU A 125 ? 11.70023 3.79593 1.26360 0.349 12.29629 H ? A ? 38 HG3 1
   ATOM 1175 CB B GLU A 125 ? 9.75606 4.71450 0.90800 0.651 10.40345 C ? A ? 38 CB 1
   ATOM 1176 CG B GLU A 125 ? 10.60835 4.27572 2.07109 0.651 10.87164 C ? A ? 38 CG 1
   ATOM 1177 CD B GLU A 125 ? 11.14191 5.39496 2.88900 0.651 9.52581 C ? A ? 38 CD 1
   ATOM 1178 OE1 B GLU A 125 ? 10.52653 6.46097 2.95056 0.651 10.54057 O ? A ? 38 OE1 1
   ATOM 1179 OE2 B GLU A 125 ? 12.18950 5.08347 3.62245 0.651 13.25468 O ? A ? 38 OE2 1
   ATOM 1180 HB2 B GLU A 125 ? 10.34087 5.17660 0.28722 0.651 12.49402 H ? A ? 38 HB2 1
   ATOM 1181 HB3 B GLU A 125 ? 9.09294 5.32916 1.25924 0.651 12.49402 H ? A ? 38 HB3 1
   ATOM 1182 HG2 B GLU A 125 ? 10.07357 3.71436 2.65400 0.651 13.05585 H ? A ? 38 HG2 1
   ATOM 1183 HG3 B GLU A 125 ? 11.36513 3.77387 1.73002 0.651 13.05585 H ? A ? 38 HG3 1
   ATOM 1184 N . GLY A 126 ? 8.63453 1.86246 1.74960 1.000 11.13817 N ? A ? 39 N 1
   ATOM 1185 CA . GLY A 126 ? 7.91284 1.10657 2.75124 1.000 11.23065 C ? A ? 39 CA 1
   ATOM 1186 C . GLY A 126 ? 8.44877 1.37997 4.21159 1.000 11.30996 C ? A ? 39 C 1
   ATOM 1187 O . GLY A 126 ? 9.22601 2.29970 4.42713 1.000 10.23672 O ? A ? 39 O 1
   ATOM 1188 H . GLY A 126 ? 9.45327 1.61729 1.65386 1.000 13.37568 H ? A ? 39 H 1
   ATOM 1189 HA2 . GLY A 126 ? 6.97362 1.34698 2.72004 1.000 13.48665 H ? A ? 39 HA2 1
   ATOM 1190 HA3 . GLY A 126 ? 8.00260 0.15889 2.56484 1.000 13.48665 H ? A ? 39 HA3 1
   ATOM 1191 N A GLY A 127 ? 7.97854 0.51635 5.14021 0.618 10.82535 N ? A ? 40 N 1
   ATOM 1192 CA A GLY A 127 ? 8.27733 0.67599 6.60642 0.618 10.35209 C ? A ? 40 CA 1
   ATOM 1193 C A GLY A 127 ? 7.14291 0.40207 7.58659 0.618 9.92609 C ? A ? 40 C 1
   ATOM 1194 O A GLY A 127 ? 7.01346 1.22591 8.53953 0.618 10.51584 O ? A ? 40 O 1
   ATOM 1195 H A GLY A 127 ? 7.48823 -0.16676 4.95981 0.618 13.00030 H ? A ? 40 H 1
   ATOM 1196 HA2 A GLY A 127 ? 9.00145 0.07193 6.83374 0.618 12.43239 H ? A ? 40 HA2 1
   ATOM 1197 HA3 A GLY A 127 ? 8.56865 1.58891 6.75678 0.618 12.43239 H ? A ? 40 HA3 1
   ATOM 1198 N B GLY A 127 ? 8.14378 0.46523 5.12892 0.382 10.88096 N ? A ? 40 N 1
   ATOM 1199 CA B GLY A 127 ? 8.69052 0.60832 6.50444 0.382 9.97537 C ? A ? 40 CA 1
   ATOM 1200 C B GLY A 127 ? 7.61481 0.48959 7.55586 0.382 10.58523 C ? A ? 40 C 1
   ATOM 1201 O B GLY A 127 ? 7.59621 1.33108 8.47529 0.382 9.60913 O ? A ? 40 O 1
   ATOM 1202 H B GLY A 127 ? 7.64477 -0.22295 4.99856 0.382 13.06703 H ? A ? 40 H 1
   ATOM 1203 HA2 B GLY A 127 ? 9.35204 -0.08342 6.66191 0.382 11.98032 H ? A ? 40 HA2 1
   ATOM 1204 HA3 B GLY A 127 ? 9.11383 1.47644 6.59433 0.382 11.98032 H ? A ? 40 HA3 1
   ATOM 1205 N A TRP A 128 ? 6.39661 -0.66456 7.48169 0.618 10.72003 N ? A ? 41 N 1
   ATOM 1206 CA A TRP A 128 ? 5.34149 -1.04759 8.44809 0.618 10.76408 C ? A ? 41 CA 1
   ATOM 1207 C A TRP A 128 ? 4.27060 0.06294 8.49447 0.618 11.12851 C ? A ? 41 C 1
   ATOM 1208 O A TRP A 128 ? 3.78588 0.50677 7.47042 0.618 9.76692 O ? A ? 41 O 1
   ATOM 1209 CB A TRP A 128 ? 5.88946 -1.46185 9.90587 0.618 12.71723 C ? A ? 41 CB 1
   ATOM 1210 CG A TRP A 128 ? 6.72755 -2.74708 9.79879 0.618 10.96598 C ? A ? 41 CG 1
   ATOM 1211 CD1 A TRP A 128 ? 8.02474 -2.81034 9.68184 0.618 14.98959 C ? A ? 41 CD1 1
   ATOM 1212 CD2 A TRP A 128 ? 6.24201 -4.06309 9.86540 0.618 12.37692 C ? A ? 41 CD2 1
   ATOM 1213 NE1 A TRP A 128 ? 8.44645 -4.13717 9.64917 0.618 16.79574 N ? A ? 41 NE1 1
   ATOM 1214 CE2 A TRP A 128 ? 7.34022 -4.92629 9.75506 0.618 13.90468 C ? A ? 41 CE2 1
   ATOM 1215 CE3 A TRP A 128 ? 4.97556 -4.60161 9.93698 0.618 16.22284 C ? A ? 41 CE3 1
   ATOM 1216 CZ2 A TRP A 128 ? 7.20480 -6.31328 9.70172 0.618 18.05508 C ? A ? 41 CZ2 1
   ATOM 1217 CZ3 A TRP A 128 ? 4.83779 -5.95598 9.90897 0.618 17.44533 C ? A ? 41 CZ3 1
   ATOM 1218 CH2 A TRP A 128 ? 5.93670 -6.80441 9.79251 0.618 16.30330 C ? A ? 41 CH2 1
   ATOM 1219 H A TRP A 128 ? 6.46721 -1.22667 6.83466 0.618 12.87391 H ? A ? 41 H 1
   ATOM 1220 HA A TRP A 128 ? 4.96172 -1.84563 8.04833 0.618 12.92677 H ? A ? 41 HA 1
   ATOM 1221 HB2 A TRP A 128 ? 6.44832 -0.75224 10.25946 0.618 15.27056 H ? A ? 41 HB2 1
   ATOM 1222 HB3 A TRP A 128 ? 5.14220 -1.62420 10.50264 0.618 15.27056 H ? A ? 41 HB3 1
   ATOM 1223 HD1 A TRP A 128 ? 8.58896 -2.07302 9.62783 0.618 17.99738 H ? A ? 41 HD1 1
   ATOM 1224 HE1 A TRP A 128 ? 9.25881 -4.40963 9.57544 0.618 20.16477 H ? A ? 41 HE1 1
   ATOM 1225 HE3 A TRP A 128 ? 4.22930 -4.05059 10.00315 0.618 19.47729 H ? A ? 41 HE3 1
   ATOM 1226 HZ2 A TRP A 128 ? 7.94118 -6.87369 9.60905 0.618 21.67598 H ? A ? 41 HZ2 1
   ATOM 1227 HZ3 A TRP A 128 ? 3.98627 -6.32500 9.96927 0.618 20.94427 H ? A ? 41 HZ3 1
   ATOM 1228 HH2 A TRP A 128 ? 5.80222 -7.72450 9.77639 0.618 19.57383 H ? A ? 41 HH2 1
   ATOM 1229 N B TRP A 128 ? 6.81726 -0.55048 7.49492 0.382 10.28330 N ? A ? 41 N 1
   ATOM 1230 CA B TRP A 128 ? 5.79376 -0.91710 8.47535 0.382 10.77401 C ? A ? 41 CA 1
   ATOM 1231 C B TRP A 128 ? 4.76978 0.22836 8.53609 0.382 10.45661 C ? A ? 41 C 1
   ATOM 1232 O B TRP A 128 ? 4.45360 0.77520 7.44450 0.382 9.40928 O ? A ? 41 O 1
   ATOM 1233 CB B TRP A 128 ? 6.39132 -1.38560 9.81498 0.382 12.98999 C ? A ? 41 CB 1
   ATOM 1234 CG B TRP A 128 ? 7.20892 -2.64741 9.71023 0.382 12.18613 C ? A ? 41 CG 1
   ATOM 1235 CD1 B TRP A 128 ? 8.52759 -2.71007 9.38074 0.382 14.46730 C ? A ? 41 CD1 1
   ATOM 1236 CD2 B TRP A 128 ? 6.75884 -4.01990 9.85726 0.382 13.20869 C ? A ? 41 CD2 1
   ATOM 1237 NE1 B TRP A 128 ? 8.94390 -4.03658 9.36465 0.382 17.58069 N ? A ? 41 NE1 1
   ATOM 1238 CE2 B TRP A 128 ? 7.87774 -4.85366 9.63461 0.382 15.22843 C ? A ? 41 CE2 1
   ATOM 1239 CE3 B TRP A 128 ? 5.52255 -4.61670 10.08419 0.382 14.93858 C ? A ? 41 CE3 1
   ATOM 1240 CZ2 B TRP A 128 ? 7.81362 -6.25605 9.72118 0.382 16.36928 C ? A ? 41 CZ2 1
   ATOM 1241 CZ3 B TRP A 128 ? 5.45289 -6.02608 10.17783 0.382 16.81411 C ? A ? 41 CZ3 1
   ATOM 1242 CH2 B TRP A 128 ? 6.58158 -6.82355 9.96624 0.382 16.92925 C ? A ? 41 CH2 1
   ATOM 1243 H B TRP A 128 ? 6.84193 -1.11382 6.84558 0.382 12.34983 H ? A ? 41 H 1
   ATOM 1244 HA B TRP A 128 ? 5.33209 -1.69205 8.11869 0.382 12.93869 H ? A ? 41 HA 1
   ATOM 1245 HB2 B TRP A 128 ? 6.96914 -0.68686 10.15964 0.382 15.59786 H ? A ? 41 HB2 1
   ATOM 1246 HB3 B TRP A 128 ? 5.66664 -1.55389 10.43741 0.382 15.59786 H ? A ? 41 HB3 1
   ATOM 1247 HD1 B TRP A 128 ? 9.06844 -1.97679 9.19452 0.382 17.37064 H ? A ? 41 HD1 1
   ATOM 1248 HE1 B TRP A 128 ? 9.74667 -4.30304 9.20925 0.382 21.10670 H ? A ? 41 HE1 1
   ATOM 1249 HE3 B TRP A 128 ? 4.75573 -4.09801 10.17272 0.382 17.93617 H ? A ? 41 HE3 1
   ATOM 1250 HZ2 B TRP A 128 ? 8.57422 -6.78095 9.61696 0.382 19.65301 H ? A ? 41 HZ2 1
   ATOM 1251 HZ3 B TRP A 128 ? 4.64099 -6.43005 10.38404 0.382 20.18681 H ? A ? 41 HZ3 1
   ATOM 1252 HH2 B TRP A 128 ? 6.50001 -7.74963 9.99117 0.382 20.32498 H ? A ? 41 HH2 1
   ATOM 1253 N A TYR A 129 ? 3.75492 0.47537 9.68237 0.618 9.92390 N ? A ? 42 N 1
   ATOM 1254 CA A TYR A 129 ? 2.56211 1.31457 9.85685 0.618 9.49787 C ? A ? 42 CA 1
   ATOM 1255 C A TYR A 129 ? 2.43327 1.49228 11.40849 0.618 10.16275 C ? A ? 42 C 1
   ATOM 1256 O A TYR A 129 ? 3.06453 0.73564 12.18077 0.618 11.15956 O ? A ? 42 O 1
   ATOM 1257 CB A TYR A 129 ? 1.29211 0.67605 9.17873 0.618 9.48477 C ? A ? 42 CB 1
   ATOM 1258 CG A TYR A 129 ? 1.14690 -0.75152 9.57844 0.618 13.68758 C ? A ? 42 CG 1
   ATOM 1259 CD1 A TYR A 129 ? 0.61530 -1.13286 10.81963 0.618 16.36023 C ? A ? 42 CD1 1
   ATOM 1260 CD2 A TYR A 129 ? 1.45629 -1.75691 8.73660 0.618 13.55549 C ? A ? 42 CD2 1
   ATOM 1261 CE1 A TYR A 129 ? 0.48327 -2.54900 11.15103 0.618 15.30323 C ? A ? 42 CE1 1
   ATOM 1262 CE2 A TYR A 129 ? 1.36229 -3.06267 8.96965 0.618 16.14732 C ? A ? 42 CE2 1
   ATOM 1263 CZ A TYR A 129 ? 0.87496 -3.48586 10.16285 0.618 18.10955 C ? A ? 42 CZ 1
   ATOM 1264 OH A TYR A 129 ? 0.86939 -4.84967 10.36530 0.618 20.00035 O ? A ? 42 OH 1
   ATOM 1265 H A TYR A 129 ? 4.10611 0.26432 10.43849 0.618 11.91855 H ? A ? 42 H 1
   ATOM 1266 HA A TYR A 129 ? 2.65393 2.19168 9.45295 0.618 11.40732 H ? A ? 42 HA 1
   ATOM 1267 HB2 A TYR A 129 ? 0.49834 1.15811 9.45882 0.618 11.39160 H ? A ? 42 HB2 1
   ATOM 1268 HB3 A TYR A 129 ? 1.38351 0.71953 8.21402 0.618 11.39160 H ? A ? 42 HB3 1
   ATOM 1269 HD1 A TYR A 129 ? 0.34740 -0.48473 11.43041 0.618 19.64215 H ? A ? 42 HD1 1
   ATOM 1270 HD2 A TYR A 129 ? 1.77134 -1.50960 7.89727 0.618 16.27647 H ? A ? 42 HD2 1
   ATOM 1271 HE1 A TYR A 129 ? 0.15562 -2.82454 11.97663 0.618 18.37375 H ? A ? 42 HE1 1
   ATOM 1272 HE2 A TYR A 129 ? 1.62692 -3.67718 8.32370 0.618 19.38666 H ? A ? 42 HE2 1
   ATOM 1273 HH A TYR A 129 ? 1.29304 -5.23324 9.74968 0.618 24.01030 H ? A ? 42 HH 1
   ATOM 1274 N B TYR A 129 ? 4.30546 0.56582 9.77400 0.382 10.21890 N ? A ? 42 N 1
   ATOM 1275 CA B TYR A 129 ? 3.09241 1.35479 9.97386 0.382 9.11133 C ? A ? 42 CA 1
   ATOM 1276 C B TYR A 129 ? 2.87325 1.55988 11.48890 0.382 10.12495 C ? A ? 42 C 1
   ATOM 1277 O B TYR A 129 ? 3.71176 1.06442 12.24642 0.382 9.97033 O ? A ? 42 O 1
   ATOM 1278 CB B TYR A 129 ? 1.84942 0.65525 9.38383 0.382 10.06086 C ? A ? 42 CB 1
   ATOM 1279 CG B TYR A 129 ? 1.65010 -0.75909 9.89949 0.382 13.23096 C ? A ? 42 CG 1
   ATOM 1280 CD1 B TYR A 129 ? 1.12461 -1.00003 11.19211 0.382 13.80464 C ? A ? 42 CD1 1
   ATOM 1281 CD2 B TYR A 129 ? 1.98867 -1.86192 9.13105 0.382 13.95661 C ? A ? 42 CD2 1
   ATOM 1282 CE1 B TYR A 129 ? 0.96045 -2.26441 11.68229 0.382 16.32815 C ? A ? 42 CE1 1
   ATOM 1283 CE2 B TYR A 129 ? 1.82023 -3.17225 9.66108 0.382 16.31605 C ? A ? 42 CE2 1
   ATOM 1284 CZ B TYR A 129 ? 1.33722 -3.35480 10.94795 0.382 14.11144 C ? A ? 42 CZ 1
   ATOM 1285 OH B TYR A 129 ? 1.15974 -4.66358 11.45423 0.382 14.97343 O ? A ? 42 OH 1
   ATOM 1286 H B TYR A 129 ? 4.69045 0.33980 10.50905 0.382 12.27256 H ? A ? 42 H 1
   ATOM 1287 HA B TYR A 129 ? 3.19466 2.20579 9.51972 0.382 10.94347 H ? A ? 42 HA 1
   ATOM 1288 HB2 B TYR A 129 ? 1.06080 1.17022 9.61573 0.382 12.08291 H ? A ? 42 HB2 1
   ATOM 1289 HB3 B TYR A 129 ? 1.94413 0.60961 8.41955 0.382 12.08291 H ? A ? 42 HB3 1
   ATOM 1290 HD1 B TYR A 129 ? 0.88398 -0.27561 11.72335 0.382 16.57544 H ? A ? 42 HD1 1
   ATOM 1291 HD2 B TYR A 129 ? 2.32487 -1.74610 8.27172 0.382 16.75781 H ? A ? 42 HD2 1
   ATOM 1292 HE1 B TYR A 129 ? 0.58788 -2.38520 12.52580 0.382 19.60366 H ? A ? 42 HE1 1
   ATOM 1293 HE2 B TYR A 129 ? 2.03588 -3.91182 9.14009 0.382 19.58913 H ? A ? 42 HE2 1
   ATOM 1294 HH B TYR A 129 ? 1.36035 -5.22879 10.86611 0.382 17.97799 H ? A ? 42 HH 1
   ATOM 1295 N A CYS A 130 ? 1.59073 2.43943 11.81517 0.618 9.86076 N ? A ? 43 N 1
   ATOM 1296 CA A CYS A 130 ? 1.29079 2.54991 13.28788 0.618 11.68215 C ? A ? 43 CA 1
   ATOM 1297 C A CYS A 130 ? -0.21205 2.77365 13.31668 0.618 12.00758 C ? A ? 43 C 1
   ATOM 1298 O A CYS A 130 ? -0.76964 3.42900 12.42556 0.618 13.57220 O ? A ? 43 O 1
   ATOM 1299 CB A CYS A 130 ? 2.13408 3.55943 14.09913 0.618 11.59955 C ? A ? 43 CB 1
   ATOM 1300 SG A CYS A 130 ? 2.02215 5.23484 13.63399 0.618 10.84786 S ? A ? 43 SG 1
   ATOM 1301 H A CYS A 130 ? 1.19271 3.00664 11.30581 0.618 11.84279 H ? A ? 43 H 1
   ATOM 1302 HA A CYS A 130 ? 1.52924 1.74746 13.77791 0.618 14.02845 H ? A ? 43 HA 1
   ATOM 1303 HB2 A CYS A 130 ? 1.85594 3.50453 15.02678 0.618 13.92933 H ? A ? 43 HB2 1
   ATOM 1304 HB3 A CYS A 130 ? 3.06648 3.30499 14.01673 0.618 13.92933 H ? A ? 43 HB3 1
   ATOM 1305 HG A CYS A 130 ? 0.86752 5.51933 13.47308 0.618 13.02731 H ? A ? 43 HG 1
   ATOM 1306 N B CYS A 130 ? 1.80950 2.27486 11.87815 0.382 9.92245 N ? A ? 43 N 1
   ATOM 1307 CA B CYS A 130 ? 1.30587 2.46356 13.28924 0.382 11.70768 C ? A ? 43 CA 1
   ATOM 1308 C B CYS A 130 ? -0.24246 2.51618 13.26628 0.382 12.11190 C ? A ? 43 C 1
   ATOM 1309 O B CYS A 130 ? -0.88114 2.80409 12.25754 0.382 13.09994 O ? A ? 43 O 1
   ATOM 1310 CB B CYS A 130 ? 1.89639 3.75224 13.98652 0.382 11.65674 C ? A ? 43 CB 1
   ATOM 1311 SG B CYS A 130 ? 1.30257 5.32599 13.52918 0.382 12.76177 S ? A ? 43 SG 1
   ATOM 1312 H B CYS A 130 ? 1.31322 2.69898 11.31830 0.382 11.91681 H ? A ? 43 H 1
   ATOM 1313 HA B CYS A 130 ? 1.58111 1.70261 13.82413 0.382 14.05909 H ? A ? 43 HA 1
   ATOM 1314 HB2 B CYS A 130 ? 1.73188 3.66664 14.93863 0.382 13.99796 H ? A ? 43 HB2 1
   ATOM 1315 HB3 B CYS A 130 ? 2.85093 3.76217 13.81435 0.382 13.99796 H ? A ? 43 HB3 1
   ATOM 1316 HG B CYS A 130 ? 0.10842 5.34220 13.64641 0.382 15.32400 H ? A ? 43 HG 1
   ATOM 1317 N . PHE A 131 ? -0.92168 2.23277 14.37230 1.000 14.13910 N ? A ? 44 N 1
   ATOM 1318 CA . PHE A 131 ? -2.36902 2.23317 14.29904 1.000 14.26760 C ? A ? 44 CA 1
   ATOM 1319 C . PHE A 131 ? -3.07204 2.73909 15.58995 1.000 16.04053 C ? A ? 44 C 1
   ATOM 1320 O . PHE A 131 ? -4.31260 2.65142 15.65190 1.000 16.89740 O ? A ? 44 O 1
   ATOM 1321 HA . PHE A 131 ? -2.59343 2.84104 13.57720 1.000 17.13099 H ? A ? 44 HA 1
   ATOM 1322 CB A PHE A 131 ? -2.93766 0.85095 13.94402 0.709 16.60023 C ? A ? 44 CB 1
   ATOM 1323 CG A PHE A 131 ? -2.58231 -0.26949 14.88965 0.709 19.73261 C ? A ? 44 CG 1
   ATOM 1324 CD1 A PHE A 131 ? -3.39459 -0.53036 16.00242 0.709 21.83382 C ? A ? 44 CD1 1
   ATOM 1325 CD2 A PHE A 131 ? -1.41895 -1.01111 14.76490 0.709 19.89276 C ? A ? 44 CD2 1
   ATOM 1326 CE1 A PHE A 131 ? -3.08386 -1.56655 16.89544 0.709 21.92919 C ? A ? 44 CE1 1
   ATOM 1327 CE2 A PHE A 131 ? -1.10786 -2.03997 15.61051 0.709 21.29905 C ? A ? 44 CE2 1
   ATOM 1328 CZ A PHE A 131 ? -1.91915 -2.30927 16.72211 0.709 21.92767 C ? A ? 44 CZ 1
   ATOM 1329 H A PHE A 131 ? -0.57918 1.88925 15.08243 0.618 16.97680 H ? A ? 44 H 1
   ATOM 1330 HB2 A PHE A 131 ? -3.90533 0.91594 13.92679 0.709 19.93015 H ? A ? 44 HB2 1
   ATOM 1331 HB3 A PHE A 131 ? -2.60619 0.60232 13.06698 0.709 19.93015 H ? A ? 44 HB3 1
   ATOM 1332 HD1 A PHE A 131 ? -4.15025 -0.00889 16.15054 0.709 26.21046 H ? A ? 44 HD1 1
   ATOM 1333 HD2 A PHE A 131 ? -0.82644 -0.80120 14.07950 0.709 23.88118 H ? A ? 44 HD2 1
   ATOM 1334 HE1 A PHE A 131 ? -3.65595 -1.75740 17.60338 0.709 26.32490 H ? A ? 44 HE1 1
   ATOM 1335 HE2 A PHE A 131 ? -0.35600 -2.56259 15.44781 0.709 25.56874 H ? A ? 44 HE2 1
   ATOM 1336 HZ A PHE A 131 ? -1.68378 -2.97108 17.33163 0.709 26.32308 H ? A ? 44 HZ 1
   ATOM 1337 CB C PHE A 131 ? -2.88547 0.83075 13.95562 0.291 16.63834 C ? A ? 44 CB 1
   ATOM 1338 CG C PHE A 131 ? -2.39285 -0.26103 14.86266 0.291 19.73832 C ? A ? 44 CG 1
   ATOM 1339 CD1 C PHE A 131 ? -2.98224 -0.48029 16.10175 0.291 21.85112 C ? A ? 44 CD1 1
   ATOM 1340 CD2 C PHE A 131 ? -1.32251 -1.05169 14.52072 0.291 20.30221 C ? A ? 44 CD2 1
   ATOM 1341 CE1 C PHE A 131 ? -2.51914 -1.49129 16.95032 0.291 21.95563 C ? A ? 44 CE1 1
   ATOM 1342 CE2 C PHE A 131 ? -0.85834 -2.05920 15.36662 0.291 21.47664 C ? A ? 44 CE2 1
   ATOM 1343 CZ C PHE A 131 ? -1.46605 -2.28594 16.57841 0.291 22.62560 C ? A ? 44 CZ 1
   ATOM 1344 HB2 C PHE A 131 ? -3.85407 0.83807 14.00725 0.291 19.97589 H ? A ? 44 HB2 1
   ATOM 1345 HB3 C PHE A 131 ? -2.60295 0.61073 13.05413 0.291 19.97589 H ? A ? 44 HB3 1
   ATOM 1346 HD1 C PHE A 131 ? -3.69508 0.05297 16.37084 0.291 26.23123 H ? A ? 44 HD1 1
   ATOM 1347 HD2 C PHE A 131 ? -0.89715 -0.91182 13.70561 0.291 24.37252 H ? A ? 44 HD2 1
   ATOM 1348 HE1 C PHE A 131 ? -2.92938 -1.62548 17.77409 0.291 26.35664 H ? A ? 44 HE1 1
   ATOM 1349 HE2 C PHE A 131 ? -0.13289 -2.58092 15.10890 0.291 25.78185 H ? A ? 44 HE2 1
   ATOM 1350 HZ C PHE A 131 ? -1.16768 -2.96722 17.13674 0.291 27.16059 H ? A ? 44 HZ 1
   ATOM 1351 H B PHE A 131 ? -0.58167 2.04607 15.13985 0.382 16.97680 H ? A ? 44 H 1
   ATOM 1352 N . ASN A 132 ? -2.34204 3.28379 16.56647 1.000 14.31241 N ? A ? 45 N 1
   ATOM 1353 CA . ASN A 132 ? -2.99709 3.95203 17.71565 1.000 14.61652 C ? A ? 45 CA 1
   ATOM 1354 C . ASN A 132 ? -2.03043 4.97839 18.29206 1.000 14.18566 C ? A ? 45 C 1
   ATOM 1355 O . ASN A 132 ? -0.85849 5.07787 17.87196 1.000 14.95945 O ? A ? 45 O 1
   ATOM 1356 CB . ASN A 132 ? -3.50213 2.93440 18.78740 1.000 14.04020 C ? A ? 45 CB 1
   ATOM 1357 CG . ASN A 132 ? -2.43306 2.16993 19.42965 1.000 14.59000 C ? A ? 45 CG 1
   ATOM 1358 OD1 . ASN A 132 ? -1.41965 2.69196 19.72713 1.000 15.70234 O ? A ? 45 OD1 1
   ATOM 1359 ND2 . ASN A 132 ? -2.66564 0.86179 19.58383 1.000 20.26059 N ? A ? 45 ND2 1
   ATOM 1360 H . ASN A 132 ? -1.48246 3.28363 16.59324 1.000 17.18477 H ? A ? 45 H 1
   ATOM 1361 HA . ASN A 132 ? -3.77759 4.42686 17.38968 1.000 17.54970 H ? A ? 45 HA 1
   ATOM 1362 HB2 . ASN A 132 ? -3.97445 3.42101 19.48096 1.000 16.85812 H ? A ? 45 HB2 1
   ATOM 1363 HB3 . ASN A 132 ? -4.10058 2.30232 18.35934 1.000 16.85812 H ? A ? 45 HB3 1
   ATOM 1364 HD21 . ASN A 132 ? -2.07353 0.36060 19.95505 1.000 24.32259 H ? A ? 45 HD21 1
   ATOM 1365 HD22 . ASN A 132 ? -3.40729 0.52191 19.31174 1.000 24.32259 H ? A ? 45 HD22 1
   ATOM 1366 N . ARG A 133 ? -2.47304 5.77416 19.30621 1.000 16.42739 N ? A ? 46 N 1
   ATOM 1367 CA . ARG A 133 ? -1.60855 6.86301 19.78832 1.000 15.31487 C ? A ? 46 CA 1
   ATOM 1368 C . ARG A 133 ? -0.33059 6.31251 20.32812 1.000 15.88063 C ? A ? 46 C 1
   ATOM 1369 O . ARG A 133 ? 0.74843 6.88397 20.17318 1.000 15.80396 O ? A ? 46 O 1
   ATOM 1370 CB . ARG A 133 ? -2.33228 7.67328 20.91077 1.000 17.73597 C ? A ? 46 CB 1
   ATOM 1371 CG . ARG A 133 ? -1.54473 8.75414 21.65409 1.000 17.83695 C ? A ? 46 CG 1
   ATOM 1372 CD . ARG A 133 ? -1.09141 9.92736 20.76123 1.000 18.05133 C ? A ? 46 CD 1
   ATOM 1373 NE . ARG A 133 ? -0.36291 10.99620 21.41738 1.000 21.28733 N ? A ? 46 NE 1
   ATOM 1374 CZ . ARG A 133 ? -0.98190 11.93057 22.16091 1.000 18.03501 C ? A ? 46 CZ 1
   ATOM 1375 NH1 . ARG A 133 ? -2.27285 12.17982 21.98604 1.000 17.44755 N ? A ? 46 NH1 1
   ATOM 1376 NH2 . ARG A 133 ? -0.25172 12.65893 23.02033 1.000 22.51673 N ? A ? 46 NH2 1
   ATOM 1377 H . ARG A 133 ? -3.23162 5.70021 19.70457 1.000 19.72275 H ? A ? 46 H 1
   ATOM 1378 HA . ARG A 133 ? -1.41999 7.45962 19.04711 1.000 18.38772 H ? A ? 46 HA 1
   ATOM 1379 HB2 . ARG A 133 ? -3.09503 8.11634 20.50726 1.000 21.29304 H ? A ? 46 HB2 1
   ATOM 1380 HB3 . ARG A 133 ? -2.63287 7.04061 21.58179 1.000 21.29304 H ? A ? 46 HB3 1
   ATOM 1381 HG2 . ARG A 133 ? -2.10414 9.11904 22.35752 1.000 21.41422 H ? A ? 46 HG2 1
   ATOM 1382 HG3 . ARG A 133 ? -0.74957 8.35212 22.03752 1.000 21.41422 H ? A ? 46 HG3 1
   ATOM 1383 HD2 . ARG A 133 ? -0.51228 9.57307 20.06842 1.000 21.67148 H ? A ? 46 HD2 1
   ATOM 1384 HD3 . ARG A 133 ? -1.88084 10.32548 20.36224 1.000 21.67148 H ? A ? 46 HD3 1
   ATOM 1385 HE . ARG A 133 ? 0.49163 11.03370 21.32822 1.000 25.55467 H ? A ? 46 HE 1
   ATOM 1386 HH11 . ARG A 133 ? -2.71888 11.74295 21.39459 1.000 20.94693 H ? A ? 46 HH11 1
   ATOM 1387 HH12 . ARG A 133 ? -2.66386 12.77829 22.46409 1.000 20.94693 H ? A ? 46 HH12 1
   ATOM 1388 HH21 . ARG A 133 ? 0.59492 12.52364 23.08735 1.000 27.02995 H ? A ? 46 HH21 1
   ATOM 1389 HH22 . ARG A 133 ? -0.63061 13.26080 23.50385 1.000 27.02995 H ? A ? 46 HH22 1
   ATOM 1390 N C GLU A 134 ? -0.47889 5.24800 21.08845 0.475 17.35820 N ? A ? 47 N 1
   ATOM 1391 CA C GLU A 134 ? 0.63225 4.71213 21.82714 0.475 15.37539 C ? A ? 47 CA 1
   ATOM 1392 C C GLU A 134 ? 1.79568 4.26801 20.92905 0.475 13.26399 C ? A ? 47 C 1
   ATOM 1393 O C GLU A 134 ? 2.88922 4.77345 21.06161 0.475 13.37726 O ? A ? 47 O 1
   ATOM 1394 CB C GLU A 134 ? 0.05418 3.67695 22.81933 0.475 19.12357 C ? A ? 47 CB 1
   ATOM 1395 CG C GLU A 134 ? -1.04120 4.25938 23.88486 0.475 21.20536 C ? A ? 47 CG 1
   ATOM 1396 CD C GLU A 134 ? -2.50368 4.59298 23.42372 0.475 23.21259 C ? A ? 47 CD 1
   ATOM 1397 OE1 C GLU A 134 ? -3.01559 4.04095 22.39158 0.475 18.14291 O ? A ? 47 OE1 1
   ATOM 1398 OE2 C GLU A 134 ? -3.16659 5.40651 24.19136 0.475 25.13500 O ? A ? 47 OE2 1
   ATOM 1399 H C GLU A 134 ? -1.21622 4.81774 21.19243 0.475 20.83972 H ? A ? 47 H 1
   ATOM 1400 HA C GLU A 134 ? 1.07868 5.38268 22.36747 0.475 18.46034 H ? A ? 47 HA 1
   ATOM 1401 HB2 C GLU A 134 ? -0.38275 2.97678 22.30967 0.475 22.95816 H ? A ? 47 HB2 1
   ATOM 1402 HB3 C GLU A 134 ? 0.78755 3.30461 23.33355 0.475 22.95816 H ? A ? 47 HB3 1
   ATOM 1403 HG2 C GLU A 134 ? -1.12894 3.60173 24.59245 0.475 25.45630 H ? A ? 47 HG2 1
   ATOM 1404 HG3 C GLU A 134 ? -0.68020 5.08554 24.24269 0.475 25.45630 H ? A ? 47 HG3 1
   ATOM 1405 N D GLU A 134 ? -0.41867 5.25742 21.17880 0.525 17.28457 N ? A ? 47 N 1
   ATOM 1406 CA D GLU A 134 ? 0.77933 4.79206 21.87949 0.525 15.31666 C ? A ? 47 CA 1
   ATOM 1407 C D GLU A 134 ? 1.81875 4.18381 20.94240 0.525 13.20623 C ? A ? 47 C 1
   ATOM 1408 O D GLU A 134 ? 3.01625 4.22127 21.19671 0.525 12.97836 O ? A ? 47 O 1
   ATOM 1409 CB D GLU A 134 ? 0.43845 3.74776 22.99317 0.525 18.31949 C ? A ? 47 CB 1
   ATOM 1410 CG D GLU A 134 ? 0.02384 4.18991 24.42027 0.525 22.87116 C ? A ? 47 CG 1
   ATOM 1411 CD D GLU A 134 ? 0.06522 3.04931 25.39860 0.525 32.69936 C ? A ? 47 CD 1
   ATOM 1412 OE1 D GLU A 134 ? -0.32993 1.89604 25.09739 0.525 35.94830 O ? A ? 47 OE1 1
   ATOM 1413 OE2 D GLU A 134 ? 0.53188 3.32550 26.51162 0.525 27.94982 O ? A ? 47 OE2 1
   ATOM 1414 H D GLU A 134 ? -1.13740 4.81853 21.35317 0.525 20.75137 H ? A ? 47 H 1
   ATOM 1415 HA D GLU A 134 ? 1.15765 5.58070 22.29879 0.525 18.38987 H ? A ? 47 HA 1
   ATOM 1416 HB2 D GLU A 134 ? -0.29857 3.21217 22.66022 0.525 21.99327 H ? A ? 47 HB2 1
   ATOM 1417 HB3 D GLU A 134 ? 1.22579 3.19316 23.10898 0.525 21.99327 H ? A ? 47 HB3 1
   ATOM 1418 HG2 D GLU A 134 ? 0.63343 4.87760 24.73072 0.525 27.45527 H ? A ? 47 HG2 1
   ATOM 1419 HG3 D GLU A 134 ? -0.88208 4.53580 24.39633 0.525 27.45527 H ? A ? 47 HG3 1
   ATOM 1420 N C ASN A 135 ? 1.53479 3.36381 19.94572 0.475 15.04844 N ? A ? 48 N 1
   ATOM 1421 CA C ASN A 135 ? 2.63333 2.78604 19.15343 0.475 14.49247 C ? A ? 48 CA 1
   ATOM 1422 C C ASN A 135 ? 3.18830 3.81727 18.16324 0.475 13.75213 C ? A ? 48 C 1
   ATOM 1423 O C ASN A 135 ? 4.38412 3.79080 17.85587 0.475 13.48912 O ? A ? 48 O 1
   ATOM 1424 CB C ASN A 135 ? 2.16511 1.49583 18.44521 0.475 18.58933 C ? A ? 48 CB 1
   ATOM 1425 CG C ASN A 135 ? 1.31211 1.73015 17.19497 0.475 19.52606 C ? A ? 48 CG 1
   ATOM 1426 OD1 C ASN A 135 ? 0.10599 2.03849 17.33418 0.475 22.10775 O ? A ? 48 OD1 1
   ATOM 1427 ND2 C ASN A 135 ? 1.86698 1.46813 15.96123 0.475 19.92690 N ? A ? 48 ND2 1
   ATOM 1428 H C ASN A 135 ? 0.75118 3.08228 19.73057 0.475 18.06801 H ? A ? 48 H 1
   ATOM 1429 HA C ASN A 135 ? 3.35966 2.52421 19.74061 0.475 17.40084 H ? A ? 48 HA 1
   ATOM 1430 HB2 C ASN A 135 ? 2.94749 0.99022 18.17475 0.475 22.31707 H ? A ? 48 HB2 1
   ATOM 1431 HB3 C ASN A 135 ? 1.63361 0.97639 19.06858 0.475 22.31707 H ? A ? 48 HB3 1
   ATOM 1432 HD21 C ASN A 135 ? 1.40500 1.59303 15.24668 0.475 23.92215 H ? A ? 48 HD21 1
   ATOM 1433 HD22 C ASN A 135 ? 2.67526 1.17970 15.90576 0.475 23.92215 H ? A ? 48 HD22 1
   ATOM 1434 N D ASN A 135 ? 1.32538 3.43272 19.92900 0.525 15.03380 N ? A ? 48 N 1
   ATOM 1435 CA D ASN A 135 ? 2.27790 2.85146 18.99777 0.525 15.29012 C ? A ? 48 CA 1
   ATOM 1436 C D ASN A 135 ? 2.67532 3.88060 17.94914 0.525 13.00896 C ? A ? 48 C 1
   ATOM 1437 O D ASN A 135 ? 3.78811 3.72629 17.44973 0.525 13.32162 O ? A ? 48 O 1
   ATOM 1438 CB D ASN A 135 ? 1.94243 1.45437 18.49297 0.525 18.64064 C ? A ? 48 CB 1
   ATOM 1439 CG D ASN A 135 ? 0.71574 1.38734 17.64625 0.525 14.60046 C ? A ? 48 CG 1
   ATOM 1440 OD1 D ASN A 135 ? 0.54672 2.21374 16.65571 0.525 10.92696 O ? A ? 48 OD1 1
   ATOM 1441 ND2 D ASN A 135 ? -0.03219 0.34947 17.76143 0.525 15.78711 N ? A ? 48 ND2 1
   ATOM 1442 H D ASN A 135 ? 0.49487 3.26483 19.78181 0.525 18.05044 H ? A ? 48 H 1
   ATOM 1443 HA D ASN A 135 ? 3.08692 2.59915 19.46970 0.525 18.35802 H ? A ? 48 HA 1
   ATOM 1444 HB2 D ASN A 135 ? 2.68522 1.13023 17.95996 0.525 22.37864 H ? A ? 48 HB2 1
   ATOM 1445 HB3 D ASN A 135 ? 1.80390 0.87317 19.25712 0.525 22.37864 H ? A ? 48 HB3 1
   ATOM 1446 HD21 D ASN A 135 ? -0.74663 0.27960 17.28783 0.525 18.95441 H ? A ? 48 HD21 1
   ATOM 1447 HD22 D ASN A 135 ? 0.18147 -0.27555 18.31216 0.525 18.95441 H ? A ? 48 HD22 1
   ATOM 1448 N C CYS A 136 ? 2.35532 4.75282 17.70421 0.475 10.85189 N ? A ? 49 N 1
   ATOM 1449 CA C CYS A 136 ? 2.82916 5.87749 16.91623 0.475 10.30454 C ? A ? 49 CA 1
   ATOM 1450 C C CYS A 136 ? 3.82213 6.73351 17.67910 0.475 10.05746 C ? A ? 49 C 1
   ATOM 1451 O C CYS A 136 ? 4.79234 7.20013 17.11147 0.475 10.21077 O ? A ? 49 O 1
   ATOM 1452 CB C CYS A 136 ? 1.71929 6.73029 16.26893 0.475 10.27062 C ? A ? 49 CB 1
   ATOM 1453 SG C CYS A 136 ? 0.76802 6.07024 14.93339 0.475 12.11889 S ? A ? 49 SG 1
   ATOM 1454 H C CYS A 136 ? 1.50584 4.75581 17.83830 0.475 13.03214 H ? A ? 49 H 1
   ATOM 1455 HA C CYS A 136 ? 3.28612 5.47879 16.15917 0.475 12.37532 H ? A ? 49 HA 1
   ATOM 1456 HB2 C CYS A 136 ? 1.08446 6.95439 16.96726 0.475 12.33462 H ? A ? 49 HB2 1
   ATOM 1457 HB3 C CYS A 136 ? 2.13742 7.53697 15.92934 0.475 12.33462 H ? A ? 49 HB3 1
   ATOM 1458 HG C CYS A 136 ? 0.28820 5.02468 15.27483 0.475 14.55254 H ? A ? 49 HG 1
   ATOM 1459 N D CYS A 136 ? 1.83034 4.92860 17.64137 0.525 10.14704 N ? A ? 49 N 1
   ATOM 1460 CA D CYS A 136 ? 2.36106 6.04811 16.85580 0.525 11.17026 C ? A ? 49 CA 1
   ATOM 1461 C D CYS A 136 ? 3.26039 6.98408 17.61348 0.525 9.38224 C ? A ? 49 C 1
   ATOM 1462 O D CYS A 136 ? 4.22220 7.47720 17.08723 0.525 10.23237 O ? A ? 49 O 1
   ATOM 1463 CB D CYS A 136 ? 1.21080 6.84183 16.19829 0.525 9.81749 C ? A ? 49 CB 1
   ATOM 1464 SG D CYS A 136 ? 0.20546 5.85260 14.97266 0.525 11.71411 S ? A ? 49 SG 1
   ATOM 1465 H D CYS A 136 ? 1.00380 4.99050 17.87069 0.525 12.18632 H ? A ? 49 H 1
   ATOM 1466 HA D CYS A 136 ? 2.90889 5.65512 16.15842 0.525 13.41419 H ? A ? 49 HA 1
   ATOM 1467 HB2 D CYS A 136 ? 0.60853 7.14928 16.89374 0.525 11.79086 H ? A ? 49 HB2 1
   ATOM 1468 HB3 D CYS A 136 ? 1.58751 7.60087 15.72623 0.525 11.79086 H ? A ? 49 HB3 1
   ATOM 1469 HG D CYS A 136 ? -0.12052 4.81576 15.48129 0.525 14.06681 H ? A ? 49 HG 1
   ATOM 1470 N C ASP A 137 ? 3.59499 6.98070 18.98871 0.475 9.74744 N ? A ? 50 N 1
   ATOM 1471 CA C ASP A 137 ? 4.54360 7.81817 19.71185 0.475 10.48956 C ? A ? 50 CA 1
   ATOM 1472 C C ASP A 137 ? 5.91908 7.14311 19.84187 0.475 10.75015 C ? A ? 50 C 1
   ATOM 1473 O C ASP A 137 ? 6.95702 7.84252 19.77540 0.475 11.54018 O ? A ? 50 O 1
   ATOM 1474 CB C ASP A 137 ? 4.07299 8.06517 21.15017 0.475 10.12968 C ? A ? 50 CB 1
   ATOM 1475 CG C ASP A 137 ? 2.98519 9.11440 21.29067 0.475 9.84085 C ? A ? 50 CG 1
   ATOM 1476 OD1 C ASP A 137 ? 2.73290 9.93665 20.38796 0.475 12.68163 O ? A ? 50 OD1 1
   ATOM 1477 OD2 C ASP A 137 ? 2.55176 9.13447 22.55397 0.475 12.02128 O ? A ? 50 OD2 1
   ATOM 1478 H C ASP A 137 ? 2.93035 6.68552 19.44775 0.475 11.70681 H ? A ? 50 H 1
   ATOM 1479 HA C ASP A 137 ? 4.60253 8.64921 19.21505 0.475 12.59735 H ? A ? 50 HA 1
   ATOM 1480 HB2 C ASP A 137 ? 3.72404 7.23372 21.50770 0.475 12.16549 H ? A ? 50 HB2 1
   ATOM 1481 HB3 C ASP A 137 ? 4.83227 8.36004 21.67689 0.475 12.16549 H ? A ? 50 HB3 1
   ATOM 1482 N D ASP A 137 ? 3.00074 7.20052 18.94482 0.525 8.75319 N ? A ? 50 N 1
   ATOM 1483 CA D ASP A 137 ? 3.98397 7.94934 19.74216 0.525 10.04396 C ? A ? 50 CA 1
   ATOM 1484 C D ASP A 137 ? 5.32073 7.20095 19.91836 0.525 10.98512 C ? A ? 50 C 1
   ATOM 1485 O D ASP A 137 ? 6.36494 7.86325 19.88108 0.525 11.53118 O ? A ? 50 O 1
   ATOM 1486 CB D ASP A 137 ? 3.49147 8.31759 21.16551 0.525 9.31661 C ? A ? 50 CB 1
   ATOM 1487 CG D ASP A 137 ? 2.27164 9.17487 21.19720 0.525 11.65376 C ? A ? 50 CG 1
   ATOM 1488 OD1 D ASP A 137 ? 1.93287 9.86868 20.26581 0.525 13.26109 O ? A ? 50 OD1 1
   ATOM 1489 OD2 D ASP A 137 ? 1.71850 9.32237 22.32537 0.525 13.01854 O ? A ? 50 OD2 1
   ATOM 1490 H D ASP A 137 ? 2.30161 6.93432 19.36903 0.525 10.51370 H ? A ? 50 H 1
   ATOM 1491 HA D ASP A 137 ? 4.10964 8.76870 19.23841 0.525 12.06263 H ? A ? 50 HA 1
   ATOM 1492 HB2 D ASP A 137 ? 3.28553 7.49866 21.64283 0.525 11.18980 H ? A ? 50 HB2 1
   ATOM 1493 HB3 D ASP A 137 ? 4.19885 8.79898 21.62244 0.525 11.18980 H ? A ? 50 HB3 1
   ATOM 1494 N C SER A 138 ? 5.96569 5.82845 20.07044 0.475 10.90149 N ? A ? 51 N 1
   ATOM 1495 CA C SER A 138 ? 7.25474 5.15706 20.09466 0.475 10.56431 C ? A ? 51 CA 1
   ATOM 1496 C C SER A 138 ? 7.94981 5.22272 18.72851 0.475 11.86248 C ? A ? 51 C 1
   ATOM 1497 O C SER A 138 ? 9.18118 5.41423 18.63600 0.475 11.75250 O ? A ? 51 O 1
   ATOM 1498 CB C SER A 138 ? 7.02879 3.71792 20.51075 0.475 11.75336 C ? A ? 51 CB 1
   ATOM 1499 OG C SER A 138 ? 5.96242 3.02347 19.81501 0.475 16.89329 O ? A ? 51 OG 1
   ATOM 1500 H C SER A 138 ? 5.28449 5.32228 20.20956 0.475 13.09167 H ? A ? 51 H 1
   ATOM 1501 HA C SER A 138 ? 7.84096 5.58994 20.73486 0.475 12.68705 H ? A ? 51 HA 1
   ATOM 1502 HB2 C SER A 138 ? 7.85248 3.23081 20.35215 0.475 14.11390 H ? A ? 51 HB2 1
   ATOM 1503 HB3 C SER A 138 ? 6.81741 3.71288 21.45743 0.475 14.11390 H ? A ? 51 HB3 1
   ATOM 1504 HG C SER A 138 ? 6.08297 3.06989 18.98501 0.475 20.28182 H ? A ? 51 HG 1
   ATOM 1505 N D SER A 138 ? 5.35644 5.87124 20.07709 0.525 11.73064 N ? A ? 51 N 1
   ATOM 1506 CA D SER A 138 ? 6.66430 5.19856 20.11260 0.525 9.71542 C ? A ? 51 CA 1
   ATOM 1507 C D SER A 138 ? 7.45567 5.34432 18.79353 0.525 12.41464 C ? A ? 51 C 1
   ATOM 1508 O D SER A 138 ? 8.65519 5.60074 18.79939 0.525 11.79911 O ? A ? 51 O 1
   ATOM 1509 CB D SER A 138 ? 6.56059 3.71805 20.45591 0.525 11.97301 C ? A ? 51 CB 1
   ATOM 1510 OG D SER A 138 ? 7.81028 2.96350 20.43716 0.525 13.93989 O ? A ? 51 OG 1
   ATOM 1511 H D SER A 138 ? 4.67136 5.35845 20.16258 0.525 14.08665 H ? A ? 51 H 1
   ATOM 1512 HA D SER A 138 ? 7.14831 5.64262 20.82635 0.525 11.66838 H ? A ? 51 HA 1
   ATOM 1513 HB2 D SER A 138 ? 6.18848 3.64860 21.34900 0.525 14.37749 H ? A ? 51 HB2 1
   ATOM 1514 HB3 D SER A 138 ? 5.96012 3.30854 19.81354 0.525 14.37749 H ? A ? 51 HB3 1
   ATOM 1515 HG D SER A 138 ? 8.34790 3.28411 20.99731 0.525 16.73774 H ? A ? 51 HG 1
   ATOM 1516 N C ARG A 139 ? 7.16606 5.04700 17.65518 0.475 12.13007 N ? A ? 52 N 1
   ATOM 1517 CA C ARG A 139 ? 7.63044 5.28898 16.25161 0.475 12.15704 C ? A ? 52 CA 1
   ATOM 1518 C C ARG A 139 ? 8.12261 6.71080 16.06683 0.475 11.16994 C ? A ? 52 C 1
   ATOM 1519 O C ARG A 139 ? 9.17711 6.99790 15.43164 0.475 11.13254 O ? A ? 52 O 1
   ATOM 1520 CB C ARG A 139 ? 6.49105 4.95093 15.25416 0.475 12.56291 C ? A ? 52 CB 1
   ATOM 1521 CG C ARG A 139 ? 6.79964 4.84978 13.69019 0.475 11.31228 C ? A ? 52 CG 1
   ATOM 1522 CD C ARG A 139 ? 5.48149 4.55778 12.93711 0.475 11.27562 C ? A ? 52 CD 1
   ATOM 1523 NE C ARG A 139 ? 5.49306 4.57796 11.42575 0.475 9.05419 N ? A ? 52 NE 1
   ATOM 1524 CZ C ARG A 139 ? 5.90966 3.56454 10.65154 0.475 8.99771 C ? A ? 52 CZ 1
   ATOM 1525 NH1 C ARG A 139 ? 6.41565 2.45248 11.16879 0.475 10.61934 N ? A ? 52 NH1 1
   ATOM 1526 NH2 C ARG A 139 ? 5.75478 3.65018 9.30430 0.475 8.29191 N ? A ? 52 NH2 1
   ATOM 1527 H C ARG A 139 ? 6.34800 4.78503 17.69692 0.475 14.56596 H ? A ? 52 H 1
   ATOM 1528 HA C ARG A 139 ? 8.37633 4.69963 16.05869 0.475 14.59833 H ? A ? 52 HA 1
   ATOM 1529 HB2 C ARG A 139 ? 6.12960 4.08878 15.51293 0.475 15.08537 H ? A ? 52 HB2 1
   ATOM 1530 HB3 C ARG A 139 ? 5.81256 5.63746 15.35021 0.475 15.08537 H ? A ? 52 HB3 1
   ATOM 1531 HG2 C ARG A 139 ? 7.16681 5.68865 13.37024 0.475 13.58461 H ? A ? 52 HG2 1
   ATOM 1532 HG3 C ARG A 139 ? 7.42565 4.12811 13.52224 0.475 13.58461 H ? A ? 52 HG3 1
   ATOM 1533 HD2 C ARG A 139 ? 5.18438 3.67193 13.19766 0.475 13.54061 H ? A ? 52 HD2 1
   ATOM 1534 HD3 C ARG A 139 ? 4.83093 5.22117 13.21564 0.475 13.54061 H ? A ? 52 HD3 1
   ATOM 1535 HE C ARG A 139 ? 5.21244 5.29025 11.03397 0.475 10.87490 H ? A ? 52 HE 1
   ATOM 1536 HH11 C ARG A 139 ? 6.48354 2.36715 12.02185 0.475 12.75308 H ? A ? 52 HH11 1
   ATOM 1537 HH12 C ARG A 139 ? 6.67574 1.81698 10.65102 0.475 12.75308 H ? A ? 52 HH12 1
   ATOM 1538 HH21 C ARG A 139 ? 5.39301 4.34862 8.95660 0.475 9.96017 H ? A ? 52 HH21 1
   ATOM 1539 HH22 C ARG A 139 ? 6.01853 3.00594 8.79934 0.475 9.96017 H ? A ? 52 HH22 1
   ATOM 1540 N D ARG A 139 ? 6.81193 5.05351 17.63798 0.525 11.82277 N ? A ? 52 N 1
   ATOM 1541 CA D ARG A 139 ? 7.50465 5.21223 16.32245 0.525 12.24329 C ? A ? 52 CA 1
   ATOM 1542 C D ARG A 139 ? 8.07545 6.61092 16.09886 0.525 11.07751 C ? A ? 52 C 1
   ATOM 1543 O D ARG A 139 ? 9.16853 6.77359 15.48026 0.525 11.30209 O ? A ? 52 O 1
   ATOM 1544 CB D ARG A 139 ? 6.50670 4.79290 15.23954 0.525 12.54027 C ? A ? 52 CB 1
   ATOM 1545 CG D ARG A 139 ? 6.95684 4.79650 13.75456 0.525 11.45167 C ? A ? 52 CG 1
   ATOM 1546 CD D ARG A 139 ? 5.74135 4.54454 12.96999 0.525 11.02844 C ? A ? 52 CD 1
   ATOM 1547 NE D ARG A 139 ? 5.96587 4.72416 11.49466 0.525 9.39378 N ? A ? 52 NE 1
   ATOM 1548 CZ D ARG A 139 ? 6.43386 3.76728 10.71388 0.525 8.86534 C ? A ? 52 CZ 1
   ATOM 1549 NH1 D ARG A 139 ? 6.92438 2.65444 11.14109 0.525 10.23739 N ? A ? 52 NH1 1
   ATOM 1550 NH2 D ARG A 139 ? 6.39881 3.92578 9.38407 0.525 8.77464 N ? A ? 52 NH2 1
   ATOM 1551 H D ARG A 139 ? 6.00124 4.77170 17.58356 0.525 14.19721 H ? A ? 52 H 1
   ATOM 1552 HA D ARG A 139 ? 8.28425 4.63696 16.27574 0.525 14.70182 H ? A ? 52 HA 1
   ATOM 1553 HB2 D ARG A 139 ? 6.22716 3.88541 15.43760 0.525 15.05820 H ? A ? 52 HB2 1
   ATOM 1554 HB3 D ARG A 139 ? 5.74726 5.39372 15.29579 0.525 15.05820 H ? A ? 52 HB3 1
   ATOM 1555 HG2 D ARG A 139 ? 7.33218 5.65742 13.51197 0.525 13.75188 H ? A ? 52 HG2 1
   ATOM 1556 HG3 D ARG A 139 ? 7.60529 4.09390 13.59096 0.525 13.75188 H ? A ? 52 HG3 1
   ATOM 1557 HD2 D ARG A 139 ? 5.44864 3.63226 13.12153 0.525 13.24401 H ? A ? 52 HD2 1
   ATOM 1558 HD3 D ARG A 139 ? 5.04958 5.16533 13.24744 0.525 13.24401 H ? A ? 52 HD3 1
   ATOM 1559 HE D ARG A 139 ? 5.78076 5.48643 11.14213 0.525 11.28241 H ? A ? 52 HE 1
   ATOM 1560 HH11 D ARG A 139 ? 6.96209 2.49726 11.98577 0.525 12.29474 H ? A ? 52 HH11 1
   ATOM 1561 HH12 D ARG A 139 ? 7.21393 2.06915 10.58145 0.525 12.29474 H ? A ? 52 HH12 1
   ATOM 1562 HH21 D ARG A 139 ? 6.07345 4.64619 9.04531 0.525 10.53944 H ? A ? 52 HH21 1
   ATOM 1563 HH22 D ARG A 139 ? 6.70168 3.30712 8.86916 0.525 10.53944 H ? A ? 52 HH22 1
   ATOM 1564 N . TYR A 140 ? 7.41726 7.67067 16.66514 1.000 10.89389 N ? A ? 53 N 1
   ATOM 1565 CA . TYR A 140 ? 7.90911 9.06237 16.54162 1.000 11.94627 C ? A ? 53 CA 1
   ATOM 1566 C . TYR A 140 ? 9.25789 9.30653 17.23687 1.000 12.57373 C ? A ? 53 C 1
   ATOM 1567 O . TYR A 140 ? 10.05082 10.18935 16.86993 1.000 13.63105 O ? A ? 53 O 1
   ATOM 1568 HA . TYR A 140 ? 8.05621 9.21639 15.59528 1.000 14.34540 H ? A ? 53 HA 1
   ATOM 1569 CB A TYR A 140 ? 6.86055 10.05232 17.02996 0.167 12.38116 C ? A ? 53 CB 1
   ATOM 1570 CG A TYR A 140 ? 7.22662 11.51351 16.91446 0.167 13.86757 C ? A ? 53 CG 1
   ATOM 1571 CD1 A TYR A 140 ? 7.07264 12.22042 15.72154 0.167 13.13997 C ? A ? 53 CD1 1
   ATOM 1572 CD2 A TYR A 140 ? 7.66436 12.20732 18.01956 0.167 14.48485 C ? A ? 53 CD2 1
   ATOM 1573 CE1 A TYR A 140 ? 7.36330 13.55192 15.65212 0.167 13.20169 C ? A ? 53 CE1 1
   ATOM 1574 CE2 A TYR A 140 ? 7.97876 13.57053 17.95357 0.167 15.15849 C ? A ? 53 CE2 1
   ATOM 1575 CZ A TYR A 140 ? 7.82680 14.23766 16.75574 0.167 13.80957 C ? A ? 53 CZ 1
   ATOM 1576 OH A TYR A 140 ? 8.09390 15.57447 16.57163 0.167 12.65530 O ? A ? 53 OH 1
   ATOM 1577 HB2 A TYR A 140 ? 6.05163 9.91760 16.51188 0.167 14.86727 H ? A ? 53 HB2 1
   ATOM 1578 HB3 A TYR A 140 ? 6.68773 9.87330 17.96750 0.167 14.86727 H ? A ? 53 HB3 1
   ATOM 1579 HD1 A TYR A 140 ? 6.76750 11.77780 14.96267 0.167 15.77784 H ? A ? 53 HD1 1
   ATOM 1580 HD2 A TYR A 140 ? 7.75357 11.75996 18.83000 0.167 17.39170 H ? A ? 53 HD2 1
   ATOM 1581 HE1 A TYR A 140 ? 7.24704 14.00430 14.84792 0.167 15.85190 H ? A ? 53 HE1 1
   ATOM 1582 HE2 A TYR A 140 ? 8.28597 14.02013 18.70748 0.167 18.20007 H ? A ? 53 HE2 1
   ATOM 1583 HH A TYR A 140 ? 7.93881 15.79139 15.77508 0.167 15.19624 H ? A ? 53 HH 1
   ATOM 1584 CB B TYR A 140 ? 6.83254 10.12500 17.00832 0.833 12.36217 C ? A ? 53 CB 1
   ATOM 1585 CG B TYR A 140 ? 7.09265 11.53137 16.44615 0.833 12.93661 C ? A ? 53 CG 1
   ATOM 1586 CD1 B TYR A 140 ? 6.84392 11.88913 15.10215 0.833 11.73893 C ? A ? 53 CD1 1
   ATOM 1587 CD2 B TYR A 140 ? 7.60447 12.53072 17.31124 0.833 13.77431 C ? A ? 53 CD2 1
   ATOM 1588 CE1 B TYR A 140 ? 7.16495 13.17961 14.61275 0.833 10.93855 C ? A ? 53 CE1 1
   ATOM 1589 CE2 B TYR A 140 ? 7.84947 13.81632 16.89322 0.833 13.69853 C ? A ? 53 CE2 1
   ATOM 1590 CZ B TYR A 140 ? 7.58507 14.18394 15.54047 0.833 12.66202 C ? A ? 53 CZ 1
   ATOM 1591 OH B TYR A 140 ? 7.91887 15.45113 15.13726 0.833 15.30123 O ? A ? 53 OH 1
   ATOM 1592 HB2 B TYR A 140 ? 5.95647 9.83913 16.70554 0.833 14.84448 H ? A ? 53 HB2 1
   ATOM 1593 HB3 B TYR A 140 ? 6.84645 10.18257 17.97651 0.833 14.84448 H ? A ? 53 HB3 1
   ATOM 1594 HD1 B TYR A 140 ? 6.46206 11.26554 14.52750 0.833 14.09660 H ? A ? 53 HD1 1
   ATOM 1595 HD2 B TYR A 140 ? 7.78139 12.30743 18.19653 0.833 16.53905 H ? A ? 53 HD2 1
   ATOM 1596 HE1 B TYR A 140 ? 7.10359 13.37016 13.70455 0.833 13.13614 H ? A ? 53 HE1 1
   ATOM 1597 HE2 B TYR A 140 ? 8.18654 14.44478 17.49014 0.833 16.44811 H ? A ? 53 HE2 1
   ATOM 1598 HH B TYR A 140 ? 8.26970 15.87212 15.77387 0.833 18.37136 H ? A ? 53 HH 1
   ATOM 1599 H C TYR A 140 ? 6.69647 7.56012 17.12103 0.475 13.08254 H ? A ? 53 H 1
   ATOM 1600 H D TYR A 140 ? 6.69079 7.60206 17.12025 0.525 13.08254 H ? A ? 53 H 1
   ATOM 1601 N . ASP A 141 ? 9.48128 8.53463 18.32134 1.000 14.19934 N ? A ? 54 N 1
   ATOM 1602 CA . ASP A 141 ? 10.70024 8.75705 19.12127 1.000 13.46664 C ? A ? 54 CA 1
   ATOM 1603 C . ASP A 141 ? 11.94289 8.17757 18.53772 1.000 12.60456 C ? A ? 54 C 1
   ATOM 1604 O . ASP A 141 ? 13.03729 8.74816 18.55515 1.000 13.60801 O ? A ? 54 O 1
   ATOM 1605 H . ASP A 141 ? 8.96561 7.90551 18.60042 1.000 17.04908 H ? A ? 54 H 1
   ATOM 1606 HA . ASP A 141 ? 10.83142 9.71683 19.17142 1.000 16.16984 H ? A ? 54 HA 1
   ATOM 1607 CB A ASP A 141 ? 10.48344 8.14501 20.48732 0.174 16.36609 C ? A ? 54 CB 1
   ATOM 1608 CG A ASP A 141 ? 11.48240 8.58791 21.42602 0.174 18.14847 C ? A ? 54 CG 1
   ATOM 1609 OD1 A ASP A 141 ? 11.34930 9.74579 21.87419 0.174 17.73562 O ? A ? 54 OD1 1
   ATOM 1610 OD2 A ASP A 141 ? 12.40532 7.80435 21.66691 0.174 16.33554 O ? A ? 54 OD2 1
   ATOM 1611 HB2 A ASP A 141 ? 9.61165 8.40719 20.82222 0.174 19.64919 H ? A ? 54 HB2 1
   ATOM 1612 HB3 A ASP A 141 ? 10.53558 7.17886 20.41852 0.174 19.64919 H ? A ? 54 HB3 1
   ATOM 1613 CB B ASP A 141 ? 10.49897 8.14880 20.54894 0.826 16.40333 C ? A ? 54 CB 1
   ATOM 1614 CG B ASP A 141 ? 10.88981 9.04022 21.70272 0.826 18.84280 C ? A ? 54 CG 1
   ATOM 1615 OD1 B ASP A 141 ? 10.81745 10.24861 21.55442 0.826 20.43686 O ? A ? 54 OD1 1
   ATOM 1616 OD2 B ASP A 141 ? 11.34955 8.41825 22.65939 0.826 20.16766 O ? A ? 54 OD2 1
   ATOM 1617 HB2 B ASP A 141 ? 9.55964 7.93295 20.65830 0.826 19.69387 H ? A ? 54 HB2 1
   ATOM 1618 HB3 B ASP A 141 ? 11.03446 7.34269 20.61475 0.826 19.69387 H ? A ? 54 HB3 1
   ATOM 1619 N . THR A 142 ? 11.83773 7.00246 17.83869 1.000 13.94852 N ? A ? 55 N 1
   ATOM 1620 CA . THR A 142 ? 12.98094 6.28338 17.31911 1.000 12.55209 C ? A ? 55 CA 1
   ATOM 1621 C . THR A 142 ? 12.92247 5.89076 15.82245 1.000 14.01585 C ? A ? 55 C 1
   ATOM 1622 O . THR A 142 ? 13.85649 5.22122 15.31018 1.000 15.90348 O ? A ? 55 O 1
   ATOM 1623 CB . THR A 142 ? 13.29202 5.06977 18.20788 1.000 16.04802 C ? A ? 55 CB 1
   ATOM 1624 OG1 . THR A 142 ? 12.16133 4.17999 18.19174 1.000 18.30721 O ? A ? 55 OG1 1
   ATOM 1625 CG2 . THR A 142 ? 13.69104 5.50873 19.64472 1.000 15.81060 C ? A ? 55 CG2 1
   ATOM 1626 H . THR A 142 ? 11.08895 6.61726 17.66388 1.000 16.74810 H ? A ? 55 H 1
   ATOM 1627 HA . THR A 142 ? 13.74372 6.88091 17.36411 1.000 15.07239 H ? A ? 55 HA 1
   ATOM 1628 HB . THR A 142 ? 14.05981 4.58364 17.86863 1.000 19.26750 H ? A ? 55 HB 1
   ATOM 1629 HG1 . THR A 142 ? 12.34021 3.48029 18.62071 1.000 21.97852 H ? A ? 55 HG1 1
   ATOM 1630 HG21 . THR A 142 ? 13.88959 4.72914 20.18667 1.000 18.98260 H ? A ? 55 HG21 1
   ATOM 1631 HG22 . THR A 142 ? 14.47609 6.07752 19.61186 1.000 18.98260 H ? A ? 55 HG22 1
   ATOM 1632 HG23 . THR A 142 ? 12.96291 6.00059 20.05558 1.000 18.98260 H ? A ? 55 HG23 1
   ATOM 1633 N A MET A 143 ? 11.87157 6.32907 15.09082 0.297 13.14520 N ? A ? 56 N 1
   ATOM 1634 CA A MET A 143 ? 11.67793 6.08654 13.64416 0.297 13.85889 C ? A ? 56 CA 1
   ATOM 1635 C A MET A 143 ? 11.19854 7.37867 12.96271 0.297 12.14906 C ? A ? 56 C 1
   ATOM 1636 O A MET A 143 ? 10.26983 7.38166 12.12895 0.297 12.19321 O ? A ? 56 O 1
   ATOM 1637 CB A MET A 143 ? 10.75355 4.87775 13.39541 0.297 13.62319 C ? A ? 56 CB 1
   ATOM 1638 CG A MET A 143 ? 11.32728 3.51127 13.85814 0.297 14.85705 C ? A ? 56 CG 1
   ATOM 1639 SD A MET A 143 ? 10.15414 2.12355 13.94203 0.297 18.77242 S ? A ? 56 SD 1
   ATOM 1640 CE A MET A 143 ? 11.26710 0.79355 13.78518 0.297 15.68200 C ? A ? 56 CE 1
   ATOM 1641 H A MET A 143 ? 11.22894 6.79046 15.42808 0.297 15.78412 H ? A ? 56 H 1
   ATOM 1642 HA A MET A 143 ? 12.53134 5.85447 13.24575 0.297 16.64054 H ? A ? 56 HA 1
   ATOM 1643 HB2 A MET A 143 ? 9.92265 5.02228 13.87459 0.297 16.35771 H ? A ? 56 HB2 1
   ATOM 1644 HB3 A MET A 143 ? 10.58053 4.81376 12.44311 0.297 16.35771 H ? A ? 56 HB3 1
   ATOM 1645 HG2 A MET A 143 ? 12.02799 3.25336 13.23896 0.297 17.83834 H ? A ? 56 HG2 1
   ATOM 1646 HG3 A MET A 143 ? 11.69622 3.62506 14.74799 0.297 17.83834 H ? A ? 56 HG3 1
   ATOM 1647 HE1 A MET A 143 ? 10.76927 -0.03873 13.80404 0.297 18.82827 H ? A ? 56 HE1 1
   ATOM 1648 HE2 A MET A 143 ? 11.74138 0.87629 12.94308 0.297 18.82827 H ? A ? 56 HE2 1
   ATOM 1649 HE3 A MET A 143 ? 11.89619 0.81950 14.52306 0.297 18.82827 H ? A ? 56 HE3 1
   ATOM 1650 N B MET A 143 ? 11.88760 6.38956 15.07606 0.382 13.13036 N ? A ? 56 N 1
   ATOM 1651 CA B MET A 143 ? 11.76850 6.24187 13.61151 0.382 13.82901 C ? A ? 56 CA 1
   ATOM 1652 C B MET A 143 ? 11.08287 7.47784 13.02980 0.382 12.19206 C ? A ? 56 C 1
   ATOM 1653 O B MET A 143 ? 10.20012 7.37908 12.14975 0.382 12.16567 O ? A ? 56 O 1
   ATOM 1654 CB B MET A 143 ? 11.01286 4.96908 13.23085 0.382 13.52222 C ? A ? 56 CB 1
   ATOM 1655 CG B MET A 143 ? 11.58139 3.70389 13.82530 0.382 14.78553 C ? A ? 56 CG 1
   ATOM 1656 SD B MET A 143 ? 10.90032 2.31424 12.94169 0.382 21.89334 S ? A ? 56 SD 1
   ATOM 1657 CE B MET A 143 ? 12.12019 2.23837 11.60769 0.382 22.73523 C ? A ? 56 CE 1
   ATOM 1658 H B MET A 143 ? 11.22974 6.82765 15.41502 0.382 15.76631 H ? A ? 56 H 1
   ATOM 1659 HA B MET A 143 ? 12.65891 6.16871 13.23373 0.382 16.60469 H ? A ? 56 HA 1
   ATOM 1660 HB2 B MET A 143 ? 10.09605 5.05064 13.53696 0.382 16.23654 H ? A ? 56 HB2 1
   ATOM 1661 HB3 B MET A 143 ? 11.03321 4.87446 12.26569 0.382 16.23654 H ? A ? 56 HB3 1
   ATOM 1662 HG2 B MET A 143 ? 12.54700 3.69752 13.73335 0.382 17.75251 H ? A ? 56 HG2 1
   ATOM 1663 HG3 B MET A 143 ? 11.33684 3.63683 14.76157 0.382 17.75251 H ? A ? 56 HG3 1
   ATOM 1664 HE1 B MET A 143 ? 11.92049 1.47759 11.04003 0.382 27.29215 H ? A ? 56 HE1 1
   ATOM 1665 HE2 B MET A 143 ? 12.07426 3.05787 11.09077 0.382 27.29215 H ? A ? 56 HE2 1
   ATOM 1666 HE3 B MET A 143 ? 13.00460 2.13992 11.99373 0.382 27.29215 H ? A ? 56 HE3 1
   ATOM 1667 N C MET A 143 ? 11.86839 6.33387 15.09188 0.321 13.13809 N ? A ? 56 N 1
   ATOM 1668 CA C MET A 143 ? 11.68847 6.10446 13.64764 0.321 13.84837 C ? A ? 56 CA 1
   ATOM 1669 C C MET A 143 ? 11.16889 7.37222 12.98081 0.321 12.16580 C ? A ? 56 C 1
   ATOM 1670 O C MET A 143 ? 10.27299 7.32479 12.10690 0.321 12.18753 O ? A ? 56 O 1
   ATOM 1671 CB C MET A 143 ? 10.75402 4.92212 13.36251 0.321 13.62333 C ? A ? 56 CB 1
   ATOM 1672 CG C MET A 143 ? 11.20833 3.58551 13.93085 0.321 14.81557 C ? A ? 56 CG 1
   ATOM 1673 SD C MET A 143 ? 10.18818 2.18890 13.37567 0.321 18.67074 S ? A ? 56 SD 1
   ATOM 1674 CE C MET A 143 ? 10.82366 2.03044 11.77550 0.321 19.42531 C ? A ? 56 CE 1
   ATOM 1675 H C MET A 143 ? 11.22158 6.78784 15.43122 0.322 15.77559 H ? A ? 56 H 1
   ATOM 1676 HA C MET A 143 ? 12.55407 5.87956 13.27207 0.322 16.62792 H ? A ? 56 HA 1
   ATOM 1677 HB2 C MET A 143 ? 9.88485 5.11957 13.74521 0.322 16.35787 H ? A ? 56 HB2 1
   ATOM 1678 HB3 C MET A 143 ? 10.67723 4.81742 12.40124 0.322 16.35787 H ? A ? 56 HB3 1
   ATOM 1679 HG2 C MET A 143 ? 12.12144 3.41821 13.64953 0.322 17.78856 H ? A ? 56 HG2 1
   ATOM 1680 HG3 C MET A 143 ? 11.16105 3.62305 14.89897 0.322 17.78856 H ? A ? 56 HG3 1
   ATOM 1681 HE1 C MET A 143 ? 10.10401 1.78635 11.17265 0.322 23.32025 H ? A ? 56 HE1 1
   ATOM 1682 HE2 C MET A 143 ? 11.20979 2.87775 11.50371 0.322 23.32025 H ? A ? 56 HE2 1
   ATOM 1683 HE3 C MET A 143 ? 11.50538 1.34041 11.77333 0.322 23.32025 H ? A ? 56 HE3 1
   ATOM 1684 N A ARG A 144 ? 11.89753 8.49153 13.24782 0.297 12.53328 N ? A ? 57 N 1
   ATOM 1685 CA A ARG A 144 ? 11.36009 9.83802 13.03369 0.297 9.79128 C ? A ? 57 CA 1
   ATOM 1686 C A ARG A 144 ? 11.36677 10.19499 11.52735 0.297 10.70421 C ? A ? 57 C 1
   ATOM 1687 O A ARG A 144 ? 10.58927 11.03307 11.04611 0.297 10.13640 O ? A ? 57 O 1
   ATOM 1688 CB A ARG A 144 ? 12.10120 10.88023 13.90058 0.297 10.84941 C ? A ? 57 CB 1
   ATOM 1689 CG A ARG A 144 ? 11.42648 12.21631 13.72015 0.297 10.28640 C ? A ? 57 CG 1
   ATOM 1690 CD A ARG A 144 ? 11.81644 13.11677 14.87823 0.297 12.12979 C ? A ? 57 CD 1
   ATOM 1691 NE A ARG A 144 ? 11.35975 12.63694 16.19319 0.297 13.60205 N ? A ? 57 NE 1
   ATOM 1692 CZ A ARG A 144 ? 11.59235 13.27299 17.34714 0.297 13.90295 C ? A ? 57 CZ 1
   ATOM 1693 NH1 A ARG A 144 ? 12.25049 14.42320 17.33509 0.297 14.37973 N ? A ? 57 NH1 1
   ATOM 1694 NH2 A ARG A 144 ? 11.13644 12.75485 18.52080 0.297 13.32112 N ? A ? 57 NH2 1
   ATOM 1695 H A ARG A 144 ? 12.69486 8.49071 13.57011 0.297 15.04981 H ? A ? 57 H 1
   ATOM 1696 HA A ARG A 144 ? 10.43854 9.87238 13.33447 0.297 11.75941 H ? A ? 57 HA 1
   ATOM 1697 HB2 A ARG A 144 ? 12.05831 10.62547 14.83555 0.297 13.02917 H ? A ? 57 HB2 1
   ATOM 1698 HB3 A ARG A 144 ? 13.02645 10.94993 13.61783 0.297 13.02917 H ? A ? 57 HB3 1
   ATOM 1699 HG2 A ARG A 144 ? 11.71596 12.62513 12.88951 0.297 12.35355 H ? A ? 57 HG2 1
   ATOM 1700 HG3 A ARG A 144 ? 10.46300 12.10408 13.71656 0.297 12.35355 H ? A ? 57 HG3 1
   ATOM 1701 HD2 A ARG A 144 ? 12.78371 13.18270 14.90902 0.297 14.56563 H ? A ? 57 HD2 1
   ATOM 1702 HD3 A ARG A 144 ? 11.42852 13.99412 14.73444 0.297 14.56563 H ? A ? 57 HD3 1
   ATOM 1703 HE A ARG A 144 ? 10.91531 11.90122 16.22133 0.297 16.33234 H ? A ? 57 HE 1
   ATOM 1704 HH11 A ARG A 144 ? 12.52390 14.75439 16.59000 0.297 17.26555 H ? A ? 57 HH11 1
   ATOM 1705 HH12 A ARG A 144 ? 12.40416 14.83844 18.07236 0.297 17.26555 H ? A ? 57 HH12 1
   ATOM 1706 HH21 A ARG A 144 ? 10.69686 12.01569 18.52256 0.297 15.99522 H ? A ? 57 HH21 1
   ATOM 1707 HH22 A ARG A 144 ? 11.28804 13.16675 19.26036 0.297 15.99522 H ? A ? 57 HH22 1
   ATOM 1708 N B ARG A 144 ? 11.45381 8.65274 13.51599 0.382 12.12507 N ? A ? 57 N 1
   ATOM 1709 CA B ARG A 144 ? 10.73385 9.87009 13.23019 0.382 9.69328 C ? A ? 57 CA 1
   ATOM 1710 C B ARG A 144 ? 10.74809 10.24577 11.73377 0.382 10.60317 C ? A ? 57 C 1
   ATOM 1711 O B ARG A 144 ? 9.81483 10.93532 11.27761 0.382 10.34235 O ? A ? 57 O 1
   ATOM 1712 CB B ARG A 144 ? 11.29507 11.04106 14.02384 0.382 10.51216 C ? A ? 57 CB 1
   ATOM 1713 CG B ARG A 144 ? 10.40682 12.27028 14.13007 0.382 9.23158 C ? A ? 57 CG 1
   ATOM 1714 CD B ARG A 144 ? 11.09445 13.29523 14.90159 0.382 12.69581 C ? A ? 57 CD 1
   ATOM 1715 NE B ARG A 144 ? 10.81520 12.93809 16.30060 0.382 14.25068 N ? A ? 57 NE 1
   ATOM 1716 CZ B ARG A 144 ? 11.05521 13.71847 17.35500 0.382 14.28183 C ? A ? 57 CZ 1
   ATOM 1717 NH1 B ARG A 144 ? 11.65304 14.89117 17.19078 0.382 15.48886 N ? A ? 57 NH1 1
   ATOM 1718 NH2 B ARG A 144 ? 10.73200 13.28878 18.60397 0.382 13.65857 N ? A ? 57 NH2 1
   ATOM 1719 H B ARG A 144 ? 12.13610 8.77086 14.02601 0.382 14.55997 H ? A ? 57 H 1
   ATOM 1720 HA B ARG A 144 ? 9.81675 9.70602 13.50020 0.382 11.64182 H ? A ? 57 HA 1
   ATOM 1721 HB2 B ARG A 144 ? 11.47010 10.73666 14.92806 0.382 12.62446 H ? A ? 57 HB2 1
   ATOM 1722 HB3 B ARG A 144 ? 12.12226 11.32247 13.60257 0.382 12.62446 H ? A ? 57 HB3 1
   ATOM 1723 HG2 B ARG A 144 ? 10.21759 12.61782 13.24446 0.382 11.08777 H ? A ? 57 HG2 1
   ATOM 1724 HG3 B ARG A 144 ? 9.57885 12.04081 14.58030 0.382 11.08777 H ? A ? 57 HG3 1
   ATOM 1725 HD2 B ARG A 144 ? 12.04976 13.27537 14.73458 0.382 15.24485 H ? A ? 57 HD2 1
   ATOM 1726 HD3 B ARG A 144 ? 10.74128 14.17665 14.70347 0.382 15.24485 H ? A ? 57 HD3 1
   ATOM 1727 HE B ARG A 144 ? 10.46983 12.16490 16.45058 0.382 17.11069 H ? A ? 57 HE 1
   ATOM 1728 HH11 B ARG A 144 ? 11.88608 15.14858 16.40400 0.382 18.59651 H ? A ? 57 HH11 1
   ATOM 1729 HH12 B ARG A 144 ? 11.80758 15.39404 17.87110 0.382 18.59651 H ? A ? 57 HH12 1
   ATOM 1730 HH21 B ARG A 144 ? 10.37335 12.51478 18.71303 0.382 16.40017 H ? A ? 57 HH21 1
   ATOM 1731 HH22 B ARG A 144 ? 10.88623 13.79103 19.28482 0.382 16.40017 H ? A ? 57 HH22 1
   ATOM 1732 N C ARG A 144 ? 11.74039 8.52025 13.35435 0.321 12.54952 N ? A ? 57 N 1
   ATOM 1733 CA C ARG A 144 ? 11.12711 9.81734 13.11016 0.321 10.01790 C ? A ? 57 CA 1
   ATOM 1734 C C ARG A 144 ? 11.15211 10.17982 11.60003 0.321 10.75375 C ? A ? 57 C 1
   ATOM 1735 O C ARG A 144 ? 10.26062 10.88422 11.10329 0.321 10.33085 O ? A ? 57 O 1
   ATOM 1736 CB C ARG A 144 ? 11.74591 10.90156 14.01219 0.321 10.93732 C ? A ? 57 CB 1
   ATOM 1737 CG C ARG A 144 ? 10.93669 12.18894 13.98957 0.321 10.07831 C ? A ? 57 CG 1
   ATOM 1738 CD C ARG A 144 ? 11.65337 13.26759 14.78579 0.321 12.23335 C ? A ? 57 CD 1
   ATOM 1739 NE C ARG A 144 ? 11.47152 12.99938 16.20715 0.321 13.45350 N ? A ? 57 NE 1
   ATOM 1740 CZ C ARG A 144 ? 11.83481 13.80854 17.19549 0.321 14.77474 C ? A ? 57 CZ 1
   ATOM 1741 NH1 C ARG A 144 ? 12.51174 14.91045 16.94944 0.321 14.02715 N ? A ? 57 NH1 1
   ATOM 1742 NH2 C ARG A 144 ? 11.48078 13.51070 18.44969 0.321 14.81206 N ? A ? 57 NH2 1
   ATOM 1743 H C ARG A 144 ? 12.49776 8.57267 13.75837 0.322 15.06930 H ? A ? 57 H 1
   ATOM 1744 HA C ARG A 144 ? 10.19213 9.78612 13.36656 0.322 12.03136 H ? A ? 57 HA 1
   ATOM 1745 HB2 C ARG A 144 ? 11.77565 10.57733 14.92591 0.322 13.13466 H ? A ? 57 HB2 1
   ATOM 1746 HB3 C ARG A 144 ? 12.64293 11.10096 13.70156 0.322 13.13466 H ? A ? 57 HB3 1
   ATOM 1747 HG2 C ARG A 144 ? 10.83352 12.49430 13.07469 0.322 12.10385 H ? A ? 57 HG2 1
   ATOM 1748 HG3 C ARG A 144 ? 10.06586 12.03485 14.38808 0.322 12.10385 H ? A ? 57 HG3 1
   ATOM 1749 HD2 C ARG A 144 ? 12.60130 13.25671 14.58032 0.322 14.68989 H ? A ? 57 HD2 1
   ATOM 1750 HD3 C ARG A 144 ? 11.27869 14.13769 14.57734 0.322 14.68989 H ? A ? 57 HD3 1
   ATOM 1751 HE C ARG A 144 ? 11.09804 12.25554 16.42350 0.322 16.15408 H ? A ? 57 HE 1
   ATOM 1752 HH11 C ARG A 144 ? 12.72376 15.11342 16.14108 0.322 16.84246 H ? A ? 57 HH11 1
   ATOM 1753 HH12 C ARG A 144 ? 12.74195 15.42734 17.59707 0.322 16.84246 H ? A ? 57 HH12 1
   ATOM 1754 HH21 C ARG A 144 ? 11.02228 12.80101 18.61006 0.322 17.78435 H ? A ? 57 HH21 1
   ATOM 1755 HH22 C ARG A 144 ? 11.71152 14.02878 19.09618 0.322 17.78435 H ? A ? 57 HH22 1
   ATOM 1756 N A ARG A 145 ? 12.31259 9.63077 10.78857 0.297 11.00997 N ? A ? 58 N 1
   ATOM 1757 CA A ARG A 145 ? 12.30830 9.87224 9.33511 0.297 10.64060 C ? A ? 58 CA 1
   ATOM 1758 C A ARG A 145 ? 11.07754 9.33457 8.64195 0.297 11.57674 C ? A ? 58 C 1
   ATOM 1759 O A ARG A 145 ? 10.80673 9.80869 7.53336 0.297 11.45375 O ? A ? 58 O 1
   ATOM 1760 CB A ARG A 145 ? 13.61570 9.31862 8.75380 0.297 12.57937 C ? A ? 58 CB 1
   ATOM 1761 CG A ARG A 145 ? 14.79194 10.12752 9.15816 0.297 14.26579 C ? A ? 58 CG 1
   ATOM 1762 CD A ARG A 145 ? 16.11113 9.43752 8.91121 0.297 17.40725 C ? A ? 58 CD 1
   ATOM 1763 NE A ARG A 145 ? 16.25148 8.21695 9.68322 0.297 16.54667 N ? A ? 58 NE 1
   ATOM 1764 CZ A ARG A 145 ? 17.16792 7.29491 9.45523 0.297 16.95801 C ? A ? 58 CZ 1
   ATOM 1765 NH1 A ARG A 145 ? 18.02378 7.41198 8.43474 0.297 17.09239 N ? A ? 58 NH1 1
   ATOM 1766 NH2 A ARG A 145 ? 17.23413 6.24313 10.28123 0.297 17.99549 N ? A ? 58 NH2 1
   ATOM 1767 H A ARG A 145 ? 12.94354 9.12542 11.08203 0.297 13.22184 H ? A ? 58 H 1
   ATOM 1768 HA A ARG A 145 ? 12.28715 10.82445 9.15138 0.297 12.77859 H ? A ? 58 HA 1
   ATOM 1769 HB2 A ARG A 145 ? 13.74704 8.41194 9.07252 0.297 15.10513 H ? A ? 58 HB2 1
   ATOM 1770 HB3 A ARG A 145 ? 13.56146 9.32525 7.78534 0.297 15.10513 H ? A ? 58 HB3 1
   ATOM 1771 HG2 A ARG A 145 ? 14.79162 10.95562 8.65302 0.297 17.12882 H ? A ? 58 HG2 1
   ATOM 1772 HG3 A ARG A 145 ? 14.73027 10.31785 10.10730 0.297 17.12882 H ? A ? 58 HG3 1
   ATOM 1773 HD2 A ARG A 145 ? 16.17842 9.20843 7.97106 0.297 20.89858 H ? A ? 58 HD2 1
   ATOM 1774 HD3 A ARG A 145 ? 16.83345 10.03544 9.15950 0.297 20.89858 H ? A ? 58 HD3 1
   ATOM 1775 HE A ARG A 145 ? 15.70178 8.08581 10.33148 0.297 19.86588 H ? A ? 58 HE 1
   ATOM 1776 HH11 A ARG A 145 ? 17.98223 8.09588 7.91497 0.297 20.52075 H ? A ? 58 HH11 1
   ATOM 1777 HH12 A ARG A 145 ? 18.61585 6.80338 8.29810 0.297 20.52075 H ? A ? 58 HH12 1
   ATOM 1778 HH21 A ARG A 145 ? 16.68713 6.18009 10.94186 0.297 21.60446 H ? A ? 58 HH21 1
   ATOM 1779 HH22 A ARG A 145 ? 17.82365 5.63064 10.15113 0.297 21.60446 H ? A ? 58 HH22 1
   ATOM 1780 N B ARG A 145 ? 11.86614 9.99919 10.99787 0.382 10.86788 N ? A ? 58 N 1
   ATOM 1781 CA B ARG A 145 ? 11.86909 10.27588 9.51360 0.382 10.31186 C ? A ? 58 CA 1
   ATOM 1782 C B ARG A 145 ? 10.68675 9.60597 8.81053 0.382 11.22714 C ? A ? 58 C 1
   ATOM 1783 O B ARG A 145 ? 10.23551 10.09607 7.71105 0.382 10.94404 O ? A ? 58 O 1
   ATOM 1784 CB B ARG A 145 ? 13.25306 9.94204 8.87041 0.382 12.58241 C ? A ? 58 CB 1
   ATOM 1785 CG B ARG A 145 ? 14.54224 10.81280 9.29352 0.382 13.75593 C ? A ? 58 CG 1
   ATOM 1786 CD B ARG A 145 ? 15.92564 10.20924 8.88780 0.382 17.25603 C ? A ? 58 CD 1
   ATOM 1787 NE B ARG A 145 ? 16.28022 8.98610 9.61639 0.382 15.22487 N ? A ? 58 NE 1
   ATOM 1788 CZ B ARG A 145 ? 17.27657 8.14557 9.30274 0.382 15.50677 C ? A ? 58 CZ 1
   ATOM 1789 NH1 B ARG A 145 ? 17.93440 8.22408 8.15481 0.382 17.41550 N ? A ? 58 NH1 1
   ATOM 1790 NH2 B ARG A 145 ? 17.59346 7.15609 10.13981 0.382 17.84163 N ? A ? 58 NH2 1
   ATOM 1791 H B ARG A 145 ? 12.60451 9.68714 11.30937 0.382 13.05134 H ? A ? 58 H 1
   ATOM 1792 HA B ARG A 145 ? 11.75729 11.22931 9.37447 0.382 12.38411 H ? A ? 58 HA 1
   ATOM 1793 HB2 B ARG A 145 ? 13.46154 9.02051 9.09000 0.382 15.10877 H ? A ? 58 HB2 1
   ATOM 1794 HB3 B ARG A 145 ? 13.15938 10.04121 7.91005 0.382 15.10877 H ? A ? 58 HB3 1
   ATOM 1795 HG2 B ARG A 145 ? 14.47413 11.68418 8.87284 0.382 16.51699 H ? A ? 58 HG2 1
   ATOM 1796 HG3 B ARG A 145 ? 14.54257 10.90947 10.25869 0.382 16.51699 H ? A ? 58 HG3 1
   ATOM 1797 HD2 B ARG A 145 ? 15.90607 9.99349 7.94230 0.382 20.71711 H ? A ? 58 HD2 1
   ATOM 1798 HD3 B ARG A 145 ? 16.61620 10.86734 9.06370 0.382 20.71711 H ? A ? 58 HD3 1
   ATOM 1799 HE B ARG A 145 ? 15.80626 8.79068 10.30688 0.382 18.27972 H ? A ? 58 HE 1
   ATOM 1800 HH11 B ARG A 145 ? 17.72671 8.82982 7.58075 0.382 20.90847 H ? A ? 58 HH11 1
   ATOM 1801 HH12 B ARG A 145 ? 18.56893 7.66928 7.98402 0.382 20.90847 H ? A ? 58 HH12 1
   ATOM 1802 HH21 B ARG A 145 ? 17.15942 7.06007 10.87602 0.382 21.41983 H ? A ? 58 HH21 1
   ATOM 1803 HH22 B ARG A 145 ? 18.23175 6.61432 9.94316 0.382 21.41983 H ? A ? 58 HH22 1
   ATOM 1804 N C ARG A 145 ? 12.20381 9.78735 10.86808 0.321 10.92688 N ? A ? 58 N 1
   ATOM 1805 CA C ARG A 145 ? 12.19428 10.02625 9.39855 0.321 10.65017 C ? A ? 58 CA 1
   ATOM 1806 C C ARG A 145 ? 10.98156 9.45293 8.70210 0.321 11.60987 C ? A ? 58 C 1
   ATOM 1807 O C ARG A 145 ? 10.67024 9.97922 7.61593 0.321 11.26350 O ? A ? 58 O 1
   ATOM 1808 CB C ARG A 145 ? 13.53650 9.59029 8.77318 0.321 12.57398 C ? A ? 58 CB 1
   ATOM 1809 CG C ARG A 145 ? 14.61497 10.58637 9.01003 0.321 14.29383 C ? A ? 58 CG 1
   ATOM 1810 CD C ARG A 145 ? 16.00288 10.06171 8.63925 0.321 17.29697 C ? A ? 58 CD 1
   ATOM 1811 NE C ARG A 145 ? 16.38253 8.93708 9.50990 0.321 15.25695 N ? A ? 58 NE 1
   ATOM 1812 CZ C ARG A 145 ? 17.52886 8.25873 9.42487 0.321 15.80551 C ? A ? 58 CZ 1
   ATOM 1813 NH1 C ARG A 145 ? 18.51904 8.66298 8.65600 0.321 17.41763 N ? A ? 58 NH1 1
   ATOM 1814 NH2 C ARG A 145 ? 17.72917 7.19956 10.20981 0.321 17.76449 N ? A ? 58 NH2 1
   ATOM 1815 H C ARG A 145 ? 12.90691 9.39814 11.17429 0.322 13.12213 H ? A ? 58 H 1
   ATOM 1816 HA C ARG A 145 ? 12.13376 10.98019 9.23354 0.322 12.79009 H ? A ? 58 HA 1
   ATOM 1817 HB2 C ARG A 145 ? 13.81132 8.74702 9.16594 0.322 15.09865 H ? A ? 58 HB2 1
   ATOM 1818 HB3 C ARG A 145 ? 13.42291 9.48873 7.81523 0.322 15.09865 H ? A ? 58 HB3 1
   ATOM 1819 HG2 C ARG A 145 ? 14.44025 11.37479 8.47265 0.322 17.16248 H ? A ? 58 HG2 1
   ATOM 1820 HG3 C ARG A 145 ? 14.62618 10.82198 9.95091 0.322 17.16248 H ? A ? 58 HG3 1
   ATOM 1821 HD2 C ARG A 145 ? 15.99768 9.75222 7.71996 0.322 20.76624 H ? A ? 58 HD2 1
   ATOM 1822 HD3 C ARG A 145 ? 16.65682 10.76996 8.74718 0.322 20.76624 H ? A ? 58 HD3 1
   ATOM 1823 HE C ARG A 145 ? 15.82385 8.69932 10.11895 0.322 18.31822 H ? A ? 58 HE 1
   ATOM 1824 HH11 C ARG A 145 ? 18.43673 9.38196 8.19136 0.322 20.91103 H ? A ? 58 HH11 1
   ATOM 1825 HH12 C ARG A 145 ? 19.24783 8.20793 8.61864 0.322 20.91103 H ? A ? 58 HH12 1
   ATOM 1826 HH21 C ARG A 145 ? 17.12125 6.95650 10.76744 0.322 21.32726 H ? A ? 58 HH21 1
   ATOM 1827 HH22 C ARG A 145 ? 18.46627 6.75952 10.15841 0.322 21.32726 H ? A ? 58 HH22 1
   ATOM 1828 N . LEU A 146 ? 10.31573 8.43111 9.23803 1.000 10.99464 N ? A ? 59 N 1
   ATOM 1829 CA . LEU A 146 ? 9.07825 7.79695 8.76118 1.000 11.56006 C ? A ? 59 CA 1
   ATOM 1830 C . LEU A 146 ? 7.81740 8.49481 9.20044 1.000 9.90704 C ? A ? 59 C 1
   ATOM 1831 O . LEU A 146 ? 6.66890 8.07813 8.88199 1.000 12.02095 O ? A ? 59 O 1
   ATOM 1832 CB . LEU A 146 ? 9.08871 6.32252 9.11401 1.000 12.86625 C ? A ? 59 CB 1
   ATOM 1833 CG . LEU A 146 ? 10.07310 5.36483 8.49073 1.000 14.04894 C ? A ? 59 CG 1
   ATOM 1834 CD1 . LEU A 146 ? 10.05133 3.95182 9.09660 1.000 15.06506 C ? A ? 59 CD1 1
   ATOM 1835 CD2 . LEU A 146 ? 9.88679 5.31577 6.99126 1.000 11.49115 C ? A ? 59 CD2 1
   ATOM 1836 HA . LEU A 146 ? 9.05379 7.84466 7.79266 1.000 13.88194 H ? A ? 59 HA 1
   ATOM 1837 HB2 . LEU A 146 ? 9.23710 6.26503 10.07087 1.000 15.44938 H ? A ? 59 HB2 1
   ATOM 1838 HB3 . LEU A 146 ? 8.21010 5.97591 8.89312 1.000 15.44938 H ? A ? 59 HB3 1
   ATOM 1839 HG . LEU A 146 ? 10.95762 5.70896 8.69094 1.000 16.86861 H ? A ? 59 HG 1
   ATOM 1840 HD11 . LEU A 146 ? 10.85437 3.47979 8.82602 1.000 18.08794 H ? A ? 59 HD11 1
   ATOM 1841 HD12 . LEU A 146 ? 10.01953 4.02323 10.06345 1.000 18.08794 H ? A ? 59 HD12 1
   ATOM 1842 HD13 . LEU A 146 ? 9.26668 3.48179 8.77365 1.000 18.08794 H ? A ? 59 HD13 1
   ATOM 1843 HD21 . LEU A 146 ? 10.44931 4.61507 6.62589 1.000 13.79926 H ? A ? 59 HD21 1
   ATOM 1844 HD22 . LEU A 146 ? 8.95554 5.12857 6.79469 1.000 13.79926 H ? A ? 59 HD22 1
   ATOM 1845 HD23 . LEU A 146 ? 10.13876 6.17293 6.61351 1.000 13.79926 H ? A ? 59 HD23 1
   ATOM 1846 H A LEU A 146 ? 10.51166 8.12545 10.01764 0.297 13.20344 H ? A ? 59 H 1
   ATOM 1847 H B LEU A 146 ? 10.75483 7.96181 9.80947 0.382 13.20344 H ? A ? 59 H 1
   ATOM 1848 H C LEU A 146 ? 10.58641 8.04278 9.95603 0.322 13.20344 H ? A ? 59 H 1
   ATOM 1849 N . MET A 147 ? 7.91537 9.69125 9.86143 1.000 11.23086 N ? A ? 60 N 1
   ATOM 1850 CA . MET A 147 ? 6.77809 10.44363 10.39228 1.000 9.70282 C ? A ? 60 CA 1
   ATOM 1851 C . MET A 147 ? 6.91019 11.97018 10.22571 1.000 9.77787 C ? A ? 60 C 1
   ATOM 1852 O . MET A 147 ? 6.01976 12.70579 10.65788 1.000 13.17383 O ? A ? 60 O 1
   ATOM 1853 H . MET A 147 ? 8.66439 10.08649 10.01092 1.000 13.48691 H ? A ? 60 H 1
   ATOM 1854 HA . MET A 147 ? 5.99382 10.16098 9.89636 1.000 11.65327 H ? A ? 60 HA 1
   ATOM 1855 CB A MET A 147 ? 6.67291 10.18210 11.90515 0.469 9.77653 C ? A ? 60 CB 1
   ATOM 1856 CG A MET A 147 ? 6.48752 8.73603 12.11196 0.469 9.75379 C ? A ? 60 CG 1
   ATOM 1857 SD A MET A 147 ? 6.09983 8.31272 13.87773 0.469 10.33681 S ? A ? 60 SD 1
   ATOM 1858 CE A MET A 147 ? 4.43036 8.82355 13.93135 0.469 11.16993 C ? A ? 60 CE 1
   ATOM 1859 HB2 A MET A 147 ? 7.48711 10.46615 12.34933 0.469 11.74171 H ? A ? 60 HB2 1
   ATOM 1860 HB3 A MET A 147 ? 5.91134 10.65722 12.27281 0.469 11.74171 H ? A ? 60 HB3 1
   ATOM 1861 HG2 A MET A 147 ? 5.75106 8.42897 11.56039 0.469 11.71442 H ? A ? 60 HG2 1
   ATOM 1862 HG3 A MET A 147 ? 7.30319 8.27339 11.86387 0.469 11.71442 H ? A ? 60 HG3 1
   ATOM 1863 HE1 A MET A 147 ? 4.05759 8.59425 14.79700 0.469 13.41379 H ? A ? 60 HE1 1
   ATOM 1864 HE2 A MET A 147 ? 4.38934 9.78337 13.79728 0.469 13.41379 H ? A ? 60 HE2 1
   ATOM 1865 HE3 A MET A 147 ? 3.93865 8.37012 13.22884 0.469 13.41379 H ? A ? 60 HE3 1
   ATOM 1866 CB B MET A 147 ? 6.45518 10.06865 11.90720 0.531 9.82200 C ? A ? 60 CB 1
   ATOM 1867 CG B MET A 147 ? 5.95411 8.57769 12.15600 0.531 10.07276 C ? A ? 60 CG 1
   ATOM 1868 SD B MET A 147 ? 5.46692 8.21393 13.88865 0.531 9.48499 S ? A ? 60 SD 1
   ATOM 1869 CE B MET A 147 ? 3.91177 9.14297 13.85203 0.531 11.85224 C ? A ? 60 CE 1
   ATOM 1870 HB2 B MET A 147 ? 7.26267 10.19228 12.43026 0.531 11.79628 H ? A ? 60 HB2 1
   ATOM 1871 HB3 B MET A 147 ? 5.75879 10.66367 12.22639 0.531 11.79628 H ? A ? 60 HB3 1
   ATOM 1872 HG2 B MET A 147 ? 5.18022 8.41412 11.59453 0.531 12.09719 H ? A ? 60 HG2 1
   ATOM 1873 HG3 B MET A 147 ? 6.67028 7.96762 11.91976 0.531 12.09719 H ? A ? 60 HG3 1
   ATOM 1874 HE1 B MET A 147 ? 3.44513 9.01085 14.69208 0.531 14.23256 H ? A ? 60 HE1 1
   ATOM 1875 HE2 B MET A 147 ? 4.10923 10.08450 13.72785 0.531 14.23256 H ? A ? 60 HE2 1
   ATOM 1876 HE3 B MET A 147 ? 3.36781 8.81933 13.11700 0.531 14.23256 H ? A ? 60 HE3 1
   ATOM 1877 N B SER A 148 ? 7.98285 12.42106 9.55057 0.930 12.03967 N ? A ? 61 N 1
   ATOM 1878 CA B SER A 148 ? 8.31770 13.83995 9.51621 0.930 12.21038 C ? A ? 61 CA 1
   ATOM 1879 C B SER A 148 ? 9.30320 14.07794 8.41079 0.930 12.77554 C ? A ? 61 C 1
   ATOM 1880 O B SER A 148 ? 10.17851 13.29903 8.22355 0.930 12.77059 O ? A ? 61 O 1
   ATOM 1881 CB B SER A 148 ? 9.01556 14.22761 10.85623 0.930 13.62478 C ? A ? 61 CB 1
   ATOM 1882 OG B SER A 148 ? 9.24788 15.63119 10.95859 0.930 14.38539 O ? A ? 61 OG 1
   ATOM 1883 H B SER A 148 ? 8.52477 11.92018 9.10893 0.930 14.45748 H ? A ? 61 H 1
   ATOM 1884 HA B SER A 148 ? 7.51972 14.36810 9.35749 0.930 14.66233 H ? A ? 61 HA 1
   ATOM 1885 HB2 B SER A 148 ? 8.44702 13.95298 11.59260 0.930 16.35961 H ? A ? 61 HB2 1
   ATOM 1886 HB3 B SER A 148 ? 9.86821 13.76782 10.90604 0.930 16.35961 H ? A ? 61 HB3 1
   ATOM 1887 HG B SER A 148 ? 9.43358 15.83454 11.75217 0.930 17.27235 H ? A ? 61 HG 1
   ATOM 1888 N C SER A 148 ? 7.97491 12.45000 9.58238 0.070 11.82878 N ? A ? 61 N 1
   ATOM 1889 CA C SER A 148 ? 8.30423 13.87029 9.53385 0.070 12.13322 C ? A ? 61 CA 1
   ATOM 1890 C C SER A 148 ? 9.32462 14.10059 8.43122 0.070 12.74743 C ? A ? 61 C 1
   ATOM 1891 O C SER A 148 ? 10.15749 13.23333 8.15082 0.070 12.57021 O ? A ? 61 O 1
   ATOM 1892 CB C SER A 148 ? 8.88958 14.31247 10.88364 0.070 13.35094 C ? A ? 61 CB 1
   ATOM 1893 OG C SER A 148 ? 9.30693 15.66792 10.87685 0.070 14.35015 O ? A ? 61 OG 1
   ATOM 1894 H C SER A 148 ? 8.53642 11.95841 9.15502 0.070 14.20442 H ? A ? 61 H 1
   ATOM 1895 HA C SER A 148 ? 7.51386 14.39382 9.32861 0.070 14.56974 H ? A ? 61 HA 1
   ATOM 1896 HB2 C SER A 148 ? 8.20956 14.20192 11.56646 0.070 16.03100 H ? A ? 61 HB2 1
   ATOM 1897 HB3 C SER A 148 ? 9.65650 13.75400 11.08572 0.070 16.03100 H ? A ? 61 HB3 1
   ATOM 1898 HG C SER A 148 ? 8.64629 16.17131 10.75129 0.070 17.23006 H ? A ? 61 HG 1
   ATOM 1899 N . SER A 149 ? 9.25849 15.28774 7.81045 1.000 13.37976 N ? A ? 62 N 1
   ATOM 1900 CA . SER A 149 ? 10.26613 15.72019 6.84599 1.000 12.44511 C ? A ? 62 CA 1
   ATOM 1901 C . SER A 149 ? 11.29672 16.67866 7.38990 1.000 14.99379 C ? A ? 62 C 1
   ATOM 1902 O . SER A 149 ? 12.22457 17.03377 6.65373 1.000 15.68320 O ? A ? 62 O 1
   ATOM 1903 HA . SER A 149 ? 10.74301 14.91854 6.57983 1.000 14.94401 H ? A ? 62 HA 1
   ATOM 1904 CB A SER A 149 ? 9.57318 16.38281 5.62718 0.204 13.00753 C ? A ? 62 CB 1
   ATOM 1905 OG A SER A 149 ? 8.95307 17.59352 6.04595 0.204 13.38756 O ? A ? 62 OG 1
   ATOM 1906 HB2 A SER A 149 ? 10.23565 16.57825 4.94613 0.204 15.61891 H ? A ? 62 HB2 1
   ATOM 1907 HB3 A SER A 149 ? 8.90000 15.78134 5.27227 0.204 15.61891 H ? A ? 62 HB3 1
   ATOM 1908 HG A SER A 149 ? 8.74954 18.05852 5.37666 0.204 16.07495 H ? A ? 62 HG 1
   ATOM 1909 CB C SER A 149 ? 9.61032 16.32571 5.55710 0.796 13.05574 C ? A ? 62 CB 1
   ATOM 1910 OG C SER A 149 ? 8.97340 17.52610 6.01116 0.796 13.45084 O ? A ? 62 OG 1
   ATOM 1911 H C SER A 149 ? 8.63078 15.86192 7.93654 0.070 16.06559 H ? A ? 62 H 1
   ATOM 1912 HB2 C SER A 149 ? 10.28774 16.52928 4.89335 0.796 15.67677 H ? A ? 62 HB2 1
   ATOM 1913 HB3 C SER A 149 ? 8.95673 15.71210 5.18668 0.796 15.67677 H ? A ? 62 HB3 1
   ATOM 1914 HG C SER A 149 ? 8.79296 18.02082 5.35672 0.796 16.15089 H ? A ? 62 HG 1
   ATOM 1915 H B SER A 149 ? 8.64459 15.87263 7.95410 0.930 16.06559 H ? A ? 62 H 1
   ATOM 1916 N . ARG A 150 ? 11.28465 16.96672 8.69502 1.000 14.58580 N ? A ? 63 N 1
   ATOM 1917 CA . ARG A 150 ? 12.17191 18.00122 9.27612 1.000 14.90596 C ? A ? 63 CA 1
   ATOM 1918 C . ARG A 150 ? 13.60870 17.67598 9.06232 1.000 14.48191 C ? A ? 63 C 1
   ATOM 1919 O . ARG A 150 ? 14.44524 18.60098 8.97963 1.000 19.62209 O ? A ? 63 O 1
   ATOM 1920 H . ARG A 150 ? 10.77577 16.58293 9.27238 1.000 17.51283 H ? A ? 63 H 1
   ATOM 1921 HA . ARG A 150 ? 11.98571 18.85292 8.85086 1.000 17.89703 H ? A ? 63 HA 1
   ATOM 1922 CB A ARG A 150 ? 11.86664 18.16571 10.76514 0.416 20.99382 C ? A ? 63 CB 1
   ATOM 1923 CG A ARG A 150 ? 10.60829 18.97257 10.98151 0.416 18.40048 C ? A ? 63 CG 1
   ATOM 1924 CD A ARG A 150 ? 10.21753 19.23261 12.43564 0.416 22.40077 C ? A ? 63 CD 1
   ATOM 1925 NE A ARG A 150 ? 9.96091 17.97601 13.11871 0.416 28.18427 N ? A ? 63 NE 1
   ATOM 1926 CZ A ARG A 150 ? 10.52188 17.63418 14.26687 0.416 29.22981 C ? A ? 63 CZ 1
   ATOM 1927 NH1 A ARG A 150 ? 11.41531 18.40722 14.85248 0.416 31.48793 N ? A ? 63 NH1 1
   ATOM 1928 NH2 A ARG A 150 ? 10.16076 16.49843 14.85063 0.416 26.51781 N ? A ? 63 NH2 1
   ATOM 1929 HB2 A ARG A 150 ? 11.74276 17.29123 11.16617 0.416 25.20246 H ? A ? 63 HB2 1
   ATOM 1930 HB3 A ARG A 150 ? 12.60393 18.62649 11.19522 0.416 25.20246 H ? A ? 63 HB3 1
   ATOM 1931 HG2 A ARG A 150 ? 10.72608 19.83770 10.55893 0.416 22.09046 H ? A ? 63 HG2 1
   ATOM 1932 HG3 A ARG A 150 ? 9.86942 18.49924 10.56808 0.416 22.09046 H ? A ? 63 HG3 1
   ATOM 1933 HD2 A ARG A 150 ? 10.94107 19.69124 12.89065 0.416 26.89080 H ? A ? 63 HD2 1
   ATOM 1934 HD3 A ARG A 150 ? 9.41205 19.77227 12.46527 0.416 26.89080 H ? A ? 63 HD3 1
   ATOM 1935 HE A ARG A 150 ? 9.41234 17.42227 12.75534 0.416 33.83101 H ? A ? 63 HE 1
   ATOM 1936 HH11 A ARG A 150 ? 11.64481 19.15157 14.48799 0.416 37.79539 H ? A ? 63 HH11 1
   ATOM 1937 HH12 A ARG A 150 ? 11.76850 18.16703 15.59892 0.416 37.79539 H ? A ? 63 HH12 1
   ATOM 1938 HH21 A ARG A 150 ? 9.56882 15.99490 14.48232 0.416 31.83125 H ? A ? 63 HH21 1
   ATOM 1939 HH22 A ARG A 150 ? 10.51870 16.26594 15.59725 0.416 31.83125 H ? A ? 63 HH22 1
   ATOM 1940 CB B ARG A 150 ? 11.89656 18.08546 10.79458 0.584 20.99716 C ? A ? 63 CB 1
   ATOM 1941 CG B ARG A 150 ? 12.26553 16.75259 11.56282 0.584 22.62779 C ? A ? 63 CG 1
   ATOM 1942 CD B ARG A 150 ? 11.93917 16.54965 13.09290 0.584 23.76660 C ? A ? 63 CD 1
   ATOM 1943 NE B ARG A 150 ? 12.75826 17.33313 14.03808 0.584 32.32998 N ? A ? 63 NE 1
   ATOM 1944 CZ B ARG A 150 ? 13.67025 16.92845 14.95109 0.584 30.01871 C ? A ? 63 CZ 1
   ATOM 1945 NH1 B ARG A 150 ? 14.15722 15.67391 15.04023 0.584 15.28381 N ? A ? 63 NH1 1
   ATOM 1946 NH2 B ARG A 150 ? 14.16986 17.84360 15.78098 0.584 30.48319 N ? A ? 63 NH2 1
   ATOM 1947 HB2 B ARG A 150 ? 12.42672 18.80508 11.17140 0.584 25.20646 H ? A ? 63 HB2 1
   ATOM 1948 HB3 B ARG A 150 ? 10.95276 18.26041 10.93433 0.584 25.20646 H ? A ? 63 HB3 1
   ATOM 1949 HG2 B ARG A 150 ? 11.81081 16.02945 11.10326 0.584 27.16323 H ? A ? 63 HG2 1
   ATOM 1950 HG3 B ARG A 150 ? 13.22618 16.64209 11.48641 0.584 27.16323 H ? A ? 63 HG3 1
   ATOM 1951 HD2 B ARG A 150 ? 11.01367 16.79899 13.24182 0.584 28.52979 H ? A ? 63 HD2 1
   ATOM 1952 HD3 B ARG A 150 ? 12.06949 15.61322 13.30975 0.584 28.52979 H ? A ? 63 HD3 1
   ATOM 1953 HE B ARG A 150 ? 12.63599 18.18365 14.00258 0.584 38.80585 H ? A ? 63 HE 1
   ATOM 1954 HH11 B ARG A 150 ? 13.88789 15.06817 14.49239 0.584 18.35044 H ? A ? 63 HH11 1
   ATOM 1955 HH12 B ARG A 150 ? 14.73706 15.47969 15.64493 0.584 18.35044 H ? A ? 63 HH12 1
   ATOM 1956 HH21 B ARG A 150 ? 13.91061 18.66170 15.72537 0.584 36.58971 H ? A ? 63 HH21 1
   ATOM 1957 HH22 B ARG A 150 ? 14.75152 17.61608 16.37217 0.584 36.58971 H ? A ? 63 HH22 1
   ATOM 1958 N . ASP A 151 ? 13.98860 16.39825 9.11172 1.000 13.59622 N ? A ? 64 N 1
   ATOM 1959 CA . ASP A 151 ? 15.37526 16.00291 9.04468 1.000 14.92601 C ? A ? 64 CA 1
   ATOM 1960 C . ASP A 151 ? 15.78669 15.32380 7.77789 1.000 15.83604 C ? A ? 64 C 1
   ATOM 1961 O . ASP A 151 ? 16.85993 14.74169 7.68838 1.000 18.73823 O ? A ? 64 O 1
   ATOM 1962 CB . ASP A 151 ? 15.74201 15.08398 10.25627 1.000 17.44316 C ? A ? 64 CB 1
   ATOM 1963 CG . ASP A 151 ? 15.40636 15.71453 11.66524 1.000 18.33241 C ? A ? 64 CG 1
   ATOM 1964 OD1 . ASP A 151 ? 15.49816 16.92443 11.78504 1.000 18.16642 O ? A ? 64 OD1 1
   ATOM 1965 OD2 . ASP A 151 ? 14.84889 14.98502 12.53009 1.000 19.79627 O ? A ? 64 OD2 1
   ATOM 1966 H . ASP A 151 ? 13.44326 15.73736 9.18540 1.000 16.32534 H ? A ? 64 H 1
   ATOM 1967 HA . ASP A 151 ? 15.88302 16.82815 9.09011 1.000 17.92109 H ? A ? 64 HA 1
   ATOM 1968 HB2 . ASP A 151 ? 15.24577 14.25411 10.17904 1.000 20.94167 H ? A ? 64 HB2 1
   ATOM 1969 HB3 . ASP A 151 ? 16.69491 14.90409 10.23337 1.000 20.94167 H ? A ? 64 HB3 1
   ATOM 1970 N A TRP A 152 ? 14.97832 15.47921 6.70338 0.536 15.52699 N ? A ? 65 N 1
   ATOM 1971 CA A TRP A 152 ? 15.29911 14.81846 5.45173 0.536 16.85763 C ? A ? 65 CA 1
   ATOM 1972 C A TRP A 152 ? 16.49302 15.50483 4.76619 0.536 15.54493 C ? A ? 65 C 1
   ATOM 1973 O A TRP A 152 ? 16.63327 16.74298 4.84212 0.536 18.19748 O ? A ? 65 O 1
   ATOM 1974 CB A TRP A 152 ? 14.07889 14.88849 4.50201 0.536 15.24407 C ? A ? 65 CB 1
   ATOM 1975 CG A TRP A 152 ? 12.83623 14.02721 4.79770 0.536 14.10234 C ? A ? 65 CG 1
   ATOM 1976 CD1 A TRP A 152 ? 12.64783 13.08847 5.77359 0.536 13.88199 C ? A ? 65 CD1 1
   ATOM 1977 CD2 A TRP A 152 ? 11.58445 14.05985 4.04609 0.536 12.81396 C ? A ? 65 CD2 1
   ATOM 1978 NE1 A TRP A 152 ? 11.38828 12.59292 5.72506 0.536 11.94392 N ? A ? 65 NE1 1
   ATOM 1979 CE2 A TRP A 152 ? 10.70577 13.12676 4.64210 0.536 11.44681 C ? A ? 65 CE2 1
   ATOM 1980 CE3 A TRP A 152 ? 11.12520 14.85105 2.93776 0.536 12.36938 C ? A ? 65 CE3 1
   ATOM 1981 CZ2 A TRP A 152 ? 9.38848 12.99052 4.19977 0.536 10.22113 C ? A ? 65 CZ2 1
   ATOM 1982 CZ3 A TRP A 152 ? 9.88646 14.68660 2.50118 0.536 11.15748 C ? A ? 65 CZ3 1
   ATOM 1983 CH2 A TRP A 152 ? 9.00415 13.77777 3.10164 0.536 11.29796 C ? A ? 65 CH2 1
   ATOM 1984 H A TRP A 152 ? 14.26054 15.95270 6.68908 0.536 18.64227 H ? A ? 65 H 1
   ATOM 1985 HA A TRP A 152 ? 15.53097 13.89311 5.62738 0.536 20.23904 H ? A ? 65 HA 1
   ATOM 1986 HB2 A TRP A 152 ? 13.77383 15.80920 4.49030 0.536 18.30276 H ? A ? 65 HB2 1
   ATOM 1987 HB3 A TRP A 152 ? 14.38445 14.62898 3.61873 0.536 18.30276 H ? A ? 65 HB3 1
   ATOM 1988 HD1 A TRP A 152 ? 13.29587 12.82607 6.38686 0.536 16.66827 H ? A ? 65 HD1 1
   ATOM 1989 HE1 A TRP A 152 ? 11.05932 12.02888 6.28474 0.536 14.34259 H ? A ? 65 HE1 1
   ATOM 1990 HE3 A TRP A 152 ? 11.68994 15.46941 2.53328 0.536 14.85313 H ? A ? 65 HE3 1
   ATOM 1991 HZ2 A TRP A 152 ? 8.79390 12.40649 4.61243 0.536 12.27524 H ? A ? 65 HZ2 1
   ATOM 1992 HZ3 A TRP A 152 ? 9.59308 15.18842 1.77523 0.536 13.39885 H ? A ? 65 HZ3 1
   ATOM 1993 HH2 A TRP A 152 ? 8.14164 13.69379 2.76412 0.536 13.56743 H ? A ? 65 HH2 1
   ATOM 1994 N D TRP A 152 ? 14.97783 15.50798 6.68538 0.464 15.49752 N ? A ? 65 N 1
   ATOM 1995 CA D TRP A 152 ? 15.33211 14.83637 5.45082 0.464 16.85900 C ? A ? 65 CA 1
   ATOM 1996 C D TRP A 152 ? 16.52680 15.51461 4.75755 0.464 15.55592 C ? A ? 65 C 1
   ATOM 1997 O D TRP A 152 ? 16.68262 16.74364 4.82595 0.464 18.19751 O ? A ? 65 O 1
   ATOM 1998 CB D TRP A 152 ? 14.13872 14.88777 4.49602 0.464 15.26866 C ? A ? 65 CB 1
   ATOM 1999 CG D TRP A 152 ? 13.03164 13.92339 4.75625 0.464 13.98905 C ? A ? 65 CG 1
   ATOM 2000 CD1 D TRP A 152 ? 12.96217 12.98628 5.73815 0.464 14.17021 C ? A ? 65 CD1 1
   ATOM 2001 CD2 D TRP A 152 ? 11.80618 13.82759 3.99516 0.464 12.69910 C ? A ? 65 CD2 1
   ATOM 2002 NE1 D TRP A 152 ? 11.79911 12.30674 5.64125 0.464 9.96508 N ? A ? 65 NE1 1
   ATOM 2003 CE2 D TRP A 152 ? 11.05937 12.80075 4.55895 0.464 11.59757 C ? A ? 65 CE2 1
   ATOM 2004 CE3 D TRP A 152 ? 11.30068 14.51995 2.83412 0.464 13.15061 C ? A ? 65 CE3 1
   ATOM 2005 CZ2 D TRP A 152 ? 9.74501 12.49508 4.09860 0.464 11.25688 C ? A ? 65 CZ2 1
   ATOM 2006 CZ3 D TRP A 152 ? 10.07313 14.14599 2.31398 0.464 9.82606 C ? A ? 65 CZ3 1
   ATOM 2007 CH2 D TRP A 152 ? 9.27788 13.16325 2.95077 0.464 10.88384 C ? A ? 65 CH2 1
   ATOM 2008 H D TRP A 152 ? 14.26754 15.99223 6.66102 0.464 18.60690 H ? A ? 65 H 1
   ATOM 2009 HA D TRP A 152 ? 15.57965 13.91971 5.64922 0.464 20.24067 H ? A ? 65 HA 1
   ATOM 2010 HB2 D TRP A 152 ? 13.75578 15.77785 4.54107 0.464 18.33227 H ? A ? 65 HB2 1
   ATOM 2011 HB3 D TRP A 152 ? 14.46343 14.71132 3.59918 0.464 18.33227 H ? A ? 65 HB3 1
   ATOM 2012 HD1 D TRP A 152 ? 13.61747 12.83554 6.38061 0.464 17.01413 H ? A ? 65 HD1 1
   ATOM 2013 HE1 D TRP A 152 ? 11.55108 11.66964 6.16296 0.464 11.96797 H ? A ? 65 HE1 1
   ATOM 2014 HE3 D TRP A 152 ? 11.79123 15.20580 2.44186 0.464 15.79061 H ? A ? 65 HE3 1
   ATOM 2015 HZ2 D TRP A 152 ? 9.21335 11.87429 4.54228 0.464 13.51813 H ? A ? 65 HZ2 1
   ATOM 2016 HZ3 D TRP A 152 ? 9.76600 14.54719 1.53321 0.464 11.80115 H ? A ? 65 HZ3 1
   ATOM 2017 HH2 D TRP A 152 ? 8.43852 12.95691 2.60753 0.464 13.07049 H ? A ? 65 HH2 1
   ATOM 2018 N A PRO A 153 ? 17.38187 14.75383 4.17131 0.536 15.12368 N ? A ? 66 N 1
   ATOM 2019 CA A PRO A 153 ? 18.46200 15.38318 3.40719 0.536 15.92754 C ? A ? 66 CA 1
   ATOM 2020 C A PRO A 153 ? 18.00563 15.95662 2.07109 0.536 16.47248 C ? A ? 66 C 1
   ATOM 2021 O A PRO A 153 ? 17.04254 15.48848 1.45747 0.536 15.61955 O ? A ? 66 O 1
   ATOM 2022 CB A PRO A 153 ? 19.42012 14.24524 3.15589 0.536 16.55674 C ? A ? 66 CB 1
   ATOM 2023 CG A PRO A 153 ? 18.54589 13.05700 2.97944 0.536 19.11277 C ? A ? 66 CG 1
   ATOM 2024 CD A PRO A 153 ? 17.45468 13.27876 4.06589 0.536 17.81184 C ? A ? 66 CD 1
   ATOM 2025 HA A PRO A 153 ? 18.86393 16.08284 3.94555 0.536 19.12292 H ? A ? 66 HA 1
   ATOM 2026 HB2 A PRO A 153 ? 19.93946 14.41862 2.35519 0.536 19.87797 H ? A ? 66 HB2 1
   ATOM 2027 HB3 A PRO A 153 ? 20.01107 14.13401 3.91701 0.536 19.87797 H ? A ? 66 HB3 1
   ATOM 2028 HG2 A PRO A 153 ? 18.16334 13.04469 2.08815 0.536 22.94520 H ? A ? 66 HG2 1
   ATOM 2029 HG3 A PRO A 153 ? 19.04479 12.24032 3.13764 0.536 22.94520 H ? A ? 66 HG3 1
   ATOM 2030 HD2 A PRO A 153 ? 16.60372 12.90967 3.78208 0.536 21.38408 H ? A ? 66 HD2 1
   ATOM 2031 HD3 A PRO A 153 ? 17.72222 12.88422 4.91068 0.536 21.38408 H ? A ? 66 HD3 1
   ATOM 2032 N D PRO A 153 ? 17.38165 14.74978 4.12225 0.464 15.18203 N ? A ? 66 N 1
   ATOM 2033 CA D PRO A 153 ? 18.48883 15.34955 3.37344 0.464 15.92269 C ? A ? 66 CA 1
   ATOM 2034 C D PRO A 153 ? 18.06021 16.05122 2.07667 0.464 16.43371 C ? A ? 66 C 1
   ATOM 2035 O D PRO A 153 ? 16.92526 15.96633 1.57294 0.464 15.32581 O ? A ? 66 O 1
   ATOM 2036 CB D PRO A 153 ? 19.40207 14.17671 3.10500 0.464 16.57480 C ? A ? 66 CB 1
   ATOM 2037 CG D PRO A 153 ? 18.47342 13.02897 2.88436 0.464 19.03102 C ? A ? 66 CG 1
   ATOM 2038 CD D PRO A 153 ? 17.37180 13.27671 3.95860 0.464 17.73591 C ? A ? 66 CD 1
   ATOM 2039 HA D PRO A 153 ? 18.93478 16.00684 3.93021 0.464 19.11710 H ? A ? 66 HA 1
   ATOM 2040 HB2 D PRO A 153 ? 19.94034 14.34755 2.31635 0.464 19.89963 H ? A ? 66 HB2 1
   ATOM 2041 HB3 D PRO A 153 ? 19.97622 14.01968 3.87090 0.464 19.89963 H ? A ? 66 HB3 1
   ATOM 2042 HG2 D PRO A 153 ? 18.10717 13.05459 1.98653 0.464 22.84710 H ? A ? 66 HG2 1
   ATOM 2043 HG3 D PRO A 153 ? 18.93140 12.18672 3.03192 0.464 22.84710 H ? A ? 66 HG3 1
   ATOM 2044 HD2 D PRO A 153 ? 16.50713 12.97000 3.64368 0.464 21.29297 H ? A ? 66 HD2 1
   ATOM 2045 HD3 D PRO A 153 ? 17.59695 12.83510 4.79238 0.464 21.29297 H ? A ? 66 HD3 1
   ATOM 2046 N A ARG A 154 ? 18.67991 17.00548 1.63214 0.536 16.22531 N ? A ? 67 N 1
   ATOM 2047 CA A ARG A 154 ? 18.31981 17.61596 0.34226 0.536 16.58768 C ? A ? 67 CA 1
   ATOM 2048 C A ARG A 154 ? 18.53203 16.74706 -0.91918 0.536 15.86416 C ? A ? 67 C 1
   ATOM 2049 O A ARG A 154 ? 17.98267 17.11355 -2.01219 0.536 16.14633 O ? A ? 67 O 1
   ATOM 2050 CB A ARG A 154 ? 19.08357 18.93928 0.14226 0.536 21.45309 C ? A ? 67 CB 1
   ATOM 2051 CG A ARG A 154 ? 19.00229 19.81350 1.37682 0.536 28.45008 C ? A ? 67 CG 1
   ATOM 2052 CD A ARG A 154 ? 17.62389 20.43336 1.44590 0.536 29.63881 C ? A ? 67 CD 1
   ATOM 2053 NE A ARG A 154 ? 17.43265 21.18076 2.67978 0.536 40.73997 N ? A ? 67 NE 1
   ATOM 2054 CZ A ARG A 154 ? 16.84428 20.67413 3.75223 0.536 40.23076 C ? A ? 67 CZ 1
   ATOM 2055 NH1 A ARG A 154 ? 16.31677 19.46227 3.72831 0.536 30.54683 N ? A ? 67 NH1 1
   ATOM 2056 NH2 A ARG A 154 ? 16.84962 21.36958 4.89159 0.536 49.66489 N ? A ? 67 NH2 1
   ATOM 2057 H A ARG A 154 ? 19.33509 17.38120 2.04346 0.536 19.48025 H ? A ? 67 H 1
   ATOM 2058 HA A ARG A 154 ? 17.36503 17.77555 0.40406 0.536 19.91509 H ? A ? 67 HA 1
   ATOM 2059 HB2 A ARG A 154 ? 20.01744 18.74737 -0.03650 0.536 25.75359 H ? A ? 67 HB2 1
   ATOM 2060 HB3 A ARG A 154 ? 18.69602 19.42443 -0.60295 0.536 25.75359 H ? A ? 67 HB3 1
   ATOM 2061 HG2 A ARG A 154 ? 19.14828 19.27803 2.17235 0.536 34.14998 H ? A ? 67 HG2 1
   ATOM 2062 HG3 A ARG A 154 ? 19.66459 20.52042 1.32659 0.536 34.14998 H ? A ? 67 HG3 1
   ATOM 2063 HD2 A ARG A 154 ? 17.50865 21.04260 0.69994 0.536 35.57645 H ? A ? 67 HD2 1
   ATOM 2064 HD3 A ARG A 154 ? 16.95480 19.73209 1.40792 0.536 35.57645 H ? A ? 67 HD3 1
   ATOM 2065 HE A ARG A 154 ? 17.71593 21.99204 2.71408 0.536 48.89784 H ? A ? 67 HE 1
   ATOM 2066 HH11 A ARG A 154 ? 16.35303 18.99163 3.00944 0.536 36.66607 H ? A ? 67 HH11 1
   ATOM 2067 HH12 A ARG A 154 ? 15.93733 19.14451 4.43163 0.536 36.66607 H ? A ? 67 HH12 1
   ATOM 2068 HH21 A ARG A 154 ? 17.23274 22.13885 4.92402 0.536 59.60775 H ? A ? 67 HH21 1
   ATOM 2069 HH22 A ARG A 154 ? 16.46994 21.04838 5.59321 0.536 59.60775 H ? A ? 67 HH22 1
   ATOM 2070 N D ARG A 154 ? 19.00364 16.83410 1.56003 0.464 16.94358 N ? A ? 67 N 1
   ATOM 2071 CA D ARG A 154 ? 18.74924 17.63191 0.35618 0.464 17.46123 C ? A ? 67 CA 1
   ATOM 2072 C D ARG A 154 ? 18.66446 16.79036 -0.91728 0.464 15.73226 C ? A ? 67 C 1
   ATOM 2073 O D ARG A 154 ? 17.95949 17.19133 -1.90763 0.464 16.32911 O ? A ? 67 O 1
   ATOM 2074 CB D ARG A 154 ? 19.87183 18.67030 0.19751 0.464 23.07547 C ? A ? 67 CB 1
   ATOM 2075 CG D ARG A 154 ? 19.98198 19.35844 -1.09597 0.464 24.97574 C ? A ? 67 CG 1
   ATOM 2076 CD D ARG A 154 ? 21.28577 20.07752 -1.12809 0.464 28.11051 C ? A ? 67 CD 1
   ATOM 2077 NE D ARG A 154 ? 22.06599 19.63495 -2.28009 0.464 26.74418 N ? A ? 67 NE 1
   ATOM 2078 CZ D ARG A 154 ? 21.81673 19.99618 -3.52980 0.464 25.02214 C ? A ? 67 CZ 1
   ATOM 2079 NH1 D ARG A 154 ? 20.84434 20.82173 -3.82552 0.464 36.89561 N ? A ? 67 NH1 1
   ATOM 2080 NH2 D ARG A 154 ? 22.55171 19.51142 -4.51481 0.464 33.21736 N ? A ? 67 NH2 1
   ATOM 2081 H D ARG A 154 ? 19.79599 16.92373 1.88211 0.464 20.34217 H ? A ? 67 H 1
   ATOM 2082 HA D ARG A 154 ? 17.89444 18.07674 0.46733 0.464 20.96335 H ? A ? 67 HA 1
   ATOM 2083 HB2 D ARG A 154 ? 19.73852 19.35701 0.86949 0.464 27.70045 H ? A ? 67 HB2 1
   ATOM 2084 HB3 D ARG A 154 ? 20.71731 18.21909 0.34745 0.464 27.70045 H ? A ? 67 HB3 1
   ATOM 2085 HG2 D ARG A 154 ? 19.95508 18.71415 -1.82058 0.464 29.98076 H ? A ? 67 HG2 1
   ATOM 2086 HG3 D ARG A 154 ? 19.26130 20.00001 -1.19556 0.464 29.98076 H ? A ? 67 HG3 1
   ATOM 2087 HD2 D ARG A 154 ? 21.13160 21.03221 -1.20353 0.464 33.74249 H ? A ? 67 HD2 1
   ATOM 2088 HD3 D ARG A 154 ? 21.78603 19.88511 -0.31962 0.464 33.74249 H ? A ? 67 HD3 1
   ATOM 2089 HE D ARG A 154 ? 22.72933 19.10630 -2.13827 0.464 32.10289 H ? A ? 67 HE 1
   ATOM 2090 HH11 D ARG A 154 ? 20.34868 21.14370 -3.20082 0.464 44.28461 H ? A ? 67 HH11 1
   ATOM 2091 HH12 D ARG A 154 ? 20.70134 21.04197 -4.64445 0.464 44.28461 H ? A ? 67 HH12 1
   ATOM 2092 HH21 D ARG A 154 ? 23.19101 18.96207 -4.34417 0.464 39.87070 H ? A ? 67 HH21 1
   ATOM 2093 HH22 D ARG A 154 ? 22.39085 19.74521 -5.32664 0.464 39.87070 H ? A ? 67 HH22 1
   ATOM 2094 N A THR A 155 ? 19.33285 15.66618 -0.89285 0.536 15.90104 N ? A ? 68 N 1
   ATOM 2095 CA A THR A 155 ? 19.48879 14.74360 -2.03152 0.536 17.90264 C ? A ? 68 CA 1
   ATOM 2096 C A THR A 155 ? 19.44447 13.29637 -1.51640 0.536 19.10162 C ? A ? 68 C 1
   ATOM 2097 O A THR A 155 ? 19.54174 12.98830 -0.28558 0.536 19.17447 O ? A ? 68 O 1
   ATOM 2098 CB A THR A 155 ? 20.81932 14.98035 -2.75104 0.536 20.10412 C ? A ? 68 CB 1
   ATOM 2099 OG1 A THR A 155 ? 21.87919 14.81819 -1.78537 0.536 22.15949 O ? A ? 68 OG1 1
   ATOM 2100 CG2 A THR A 155 ? 20.94457 16.35950 -3.35084 0.536 21.16635 C ? A ? 68 CG2 1
   ATOM 2101 H A THR A 155 ? 19.80638 15.44192 -0.21089 0.536 19.09113 H ? A ? 68 H 1
   ATOM 2102 HA A THR A 155 ? 18.75556 14.88053 -2.65162 0.536 21.49304 H ? A ? 68 HA 1
   ATOM 2103 HB A THR A 155 ? 20.88250 14.34976 -3.48538 0.536 24.13481 H ? A ? 68 HB 1
   ATOM 2104 HG1 A THR A 155 ? 21.89609 14.02558 -1.50772 0.536 26.60126 H ? A ? 68 HG1 1
   ATOM 2105 HG21 A THR A 155 ? 21.81306 16.46105 -3.77073 0.536 25.40950 H ? A ? 68 HG21 1
   ATOM 2106 HG22 A THR A 155 ? 20.25426 16.49475 -4.01874 0.536 25.40950 H ? A ? 68 HG22 1
   ATOM 2107 HG23 A THR A 155 ? 20.84898 17.03226 -2.65863 0.536 25.40950 H ? A ? 68 HG23 1
   ATOM 2108 N D THR A 155 ? 19.44178 15.69761 -0.97444 0.464 15.71445 N ? A ? 68 N 1
   ATOM 2109 CA D THR A 155 ? 19.48744 14.75932 -2.09803 0.464 17.83988 C ? A ? 68 CA 1
   ATOM 2110 C D THR A 155 ? 19.55960 13.32869 -1.56834 0.464 19.09266 C ? A ? 68 C 1
   ATOM 2111 O D THR A 155 ? 19.83357 13.06597 -0.37462 0.464 19.87395 O ? A ? 68 O 1
   ATOM 2112 CB D THR A 155 ? 20.70832 15.07897 -2.95940 0.464 20.09893 C ? A ? 68 CB 1
   ATOM 2113 OG1 D THR A 155 ? 21.91611 14.91899 -2.18968 0.464 23.72133 O ? A ? 68 OG1 1
   ATOM 2114 CG2 D THR A 155 ? 20.59364 16.49798 -3.54232 0.464 21.10347 C ? A ? 68 CG2 1
   ATOM 2115 H D THR A 155 ? 19.97710 15.47005 -0.34100 0.464 18.86721 H ? A ? 68 H 1
   ATOM 2116 HA D THR A 155 ? 18.68108 14.81688 -2.63410 0.464 21.41774 H ? A ? 68 HA 1
   ATOM 2117 HB D THR A 155 ? 20.75681 14.46397 -3.70795 0.464 24.12859 H ? A ? 68 HB 1
   ATOM 2118 HG1 D THR A 155 ? 22.09306 14.10285 -2.09907 0.464 28.47547 H ? A ? 68 HG1 1
   ATOM 2119 HG21 D THR A 155 ? 20.96225 16.51895 -4.43930 0.464 25.33404 H ? A ? 68 HG21 1
   ATOM 2120 HG22 D THR A 155 ? 19.66257 16.76765 -3.57820 0.464 25.33404 H ? A ? 68 HG22 1
   ATOM 2121 HG23 D THR A 155 ? 21.08190 17.12539 -2.98658 0.464 25.33404 H ? A ? 68 HG23 1
   ATOM 2122 N . ARG A 156 ? 19.25884 12.41848 -2.51701 1.000 19.42594 N ? A ? 69 N 1
   ATOM 2123 CA . ARG A 156 ? 19.40792 10.96770 -2.31135 1.000 23.89697 C ? A ? 69 CA 1
   ATOM 2124 C . ARG A 156 ? 19.97971 10.34072 -3.60827 1.000 22.17442 C ? A ? 69 C 1
   ATOM 2125 O . ARG A 156 ? 19.69747 10.83565 -4.72943 1.000 25.48846 O ? A ? 69 O 1
   ATOM 2126 CB . ARG A 156 ? 18.06607 10.28765 -2.05657 1.000 25.32327 C ? A ? 69 CB 1
   ATOM 2127 CG . ARG A 156 ? 17.48693 10.53501 -0.69593 1.000 32.84024 C ? A ? 69 CG 1
   ATOM 2128 CD . ARG A 156 ? 16.17153 9.77115 -0.59276 1.000 38.64793 C ? A ? 69 CD 1
   ATOM 2129 NE . ARG A 156 ? 16.38926 8.32364 -0.62154 1.000 47.21203 N ? A ? 69 NE 1
   ATOM 2130 CZ . ARG A 156 ? 16.40711 7.55890 0.46337 1.000 37.18621 C ? A ? 69 CZ 1
   ATOM 2131 NH1 . ARG A 156 ? 16.15344 8.05769 1.65363 1.000 35.19301 N ? A ? 69 NH1 1
   ATOM 2132 NH2 . ARG A 156 ? 16.69316 6.26519 0.35340 1.000 34.16853 N ? A ? 69 NH2 1
   ATOM 2133 HA . ARG A 156 ? 19.98244 10.82308 -1.54330 1.000 28.68624 H ? A ? 69 HA 1
   ATOM 2134 HB2 . ARG A 156 ? 17.42686 10.61283 -2.70969 1.000 30.39780 H ? A ? 69 HB2 1
   ATOM 2135 HB3 . ARG A 156 ? 18.18252 9.32968 -2.15478 1.000 30.39780 H ? A ? 69 HB3 1
   ATOM 2136 HG2 . ARG A 156 ? 18.09530 10.21594 -0.01110 1.000 39.41816 H ? A ? 69 HG2 1
   ATOM 2137 HG3 . ARG A 156 ? 17.31609 11.48189 -0.57291 1.000 39.41816 H ? A ? 69 HG3 1
   ATOM 2138 HD2 . ARG A 156 ? 15.73330 9.99739 0.24250 1.000 46.38739 H ? A ? 69 HD2 1
   ATOM 2139 HD3 . ARG A 156 ? 15.60224 10.00917 -1.34119 1.000 46.38739 H ? A ? 69 HD3 1
   ATOM 2140 HE . ARG A 156 ? 16.51263 7.94731 -1.38493 1.000 56.66431 H ? A ? 69 HE 1
   ATOM 2141 HH11 . ARG A 156 ? 15.97168 8.89385 1.73964 1.000 42.24149 H ? A ? 69 HH11 1
   ATOM 2142 HH12 . ARG A 156 ? 16.16934 7.54768 2.34590 1.000 42.24149 H ? A ? 69 HH12 1
   ATOM 2143 HH21 . ARG A 156 ? 16.86565 5.92703 -0.41828 1.000 41.01211 H ? A ? 69 HH21 1
   ATOM 2144 HH22 . ARG A 156 ? 16.70571 5.76652 1.05395 1.000 41.01211 H ? A ? 69 HH22 1
   ATOM 2145 H A ARG A 156 ? 19.04678 12.63783 -3.32108 0.536 23.32100 H ? A ? 69 H 1
   ATOM 2146 H D ARG A 156 ? 18.96262 12.62175 -3.29838 0.464 23.32100 H ? A ? 69 H 1
   ATOM 2147 N B THR A 157 ? 20.73532 9.24252 -3.53459 0.416 23.50851 N ? A ? 70 N 1
   ATOM 2148 CA B THR A 157 ? 21.23935 8.60194 -4.75473 0.416 28.17009 C ? A ? 70 CA 1
   ATOM 2149 C B THR A 157 ? 20.30319 7.47857 -5.19409 0.416 23.28986 C ? A ? 70 C 1
   ATOM 2150 O B THR A 157 ? 19.89346 6.64541 -4.37577 0.416 20.20630 O ? A ? 70 O 1
   ATOM 2151 CB B THR A 157 ? 22.66974 8.08920 -4.52882 0.416 28.61564 C ? A ? 70 CB 1
   ATOM 2152 OG1 B THR A 157 ? 23.15767 7.45691 -5.71585 0.416 34.14561 O ? A ? 70 OG1 1
   ATOM 2153 CG2 B THR A 157 ? 22.71504 7.12521 -3.35651 0.416 26.51986 C ? A ? 70 CG2 1
   ATOM 2154 H B THR A 157 ? 20.96648 8.85515 -2.80240 0.416 28.22009 H ? A ? 70 H 1
   ATOM 2155 HA B THR A 157 ? 21.26300 9.24684 -5.47891 0.416 33.81399 H ? A ? 70 HA 1
   ATOM 2156 HB B THR A 157 ? 23.25140 8.83632 -4.31816 0.416 34.34864 H ? A ? 70 HB 1
   ATOM 2157 HG1 B THR A 157 ? 23.91952 7.13197 -5.57587 0.416 40.98461 H ? A ? 70 HG1 1
   ATOM 2158 HG21 B THR A 157 ? 23.62462 6.82055 -3.21247 0.416 31.83370 H ? A ? 70 HG21 1
   ATOM 2159 HG22 B THR A 157 ? 22.39960 7.56604 -2.55211 0.416 31.83370 H ? A ? 70 HG22 1
   ATOM 2160 HG23 B THR A 157 ? 22.15059 6.35716 -3.53655 0.416 31.83370 H ? A ? 70 HG23 1
   ATOM 2161 N C THR A 157 ? 20.73448 9.25276 -3.50309 0.584 23.47303 N ? A ? 70 N 1
   ATOM 2162 CA C THR A 157 ? 21.22491 8.53877 -4.67921 0.584 28.18244 C ? A ? 70 CA 1
   ATOM 2163 C C THR A 157 ? 20.16568 7.55386 -5.15451 0.584 23.37101 C ? A ? 70 C 1
   ATOM 2164 O C THR A 157 ? 19.54681 6.87827 -4.33602 0.584 19.98124 O ? A ? 70 O 1
   ATOM 2165 CB C THR A 157 ? 22.50235 7.79188 -4.27786 0.584 28.10441 C ? A ? 70 CB 1
   ATOM 2166 OG1 C THR A 157 ? 23.41548 8.70281 -3.61603 0.584 27.77766 O ? A ? 70 OG1 1
   ATOM 2167 CG2 C THR A 157 ? 23.13012 7.13497 -5.46647 0.584 33.82986 C ? A ? 70 CG2 1
   ATOM 2168 H C THR A 157 ? 20.97893 8.90444 -2.75574 0.584 28.17751 H ? A ? 70 H 1
   ATOM 2169 HA C THR A 157 ? 21.41159 9.14779 -5.41075 0.584 33.82880 H ? A ? 70 HA 1
   ATOM 2170 HB C THR A 157 ? 22.29106 7.08139 -3.65220 0.584 33.73517 H ? A ? 70 HB 1
   ATOM 2171 HG1 C THR A 157 ? 24.17307 8.34742 -3.54283 0.584 33.34307 H ? A ? 70 HG1 1
   ATOM 2172 HG21 C THR A 157 ? 24.03403 6.85569 -5.25232 0.584 40.60571 H ? A ? 70 HG21 1
   ATOM 2173 HG22 C THR A 157 ? 22.61340 6.35638 -5.72667 0.584 40.60571 H ? A ? 70 HG22 1
   ATOM 2174 HG23 C THR A 157 ? 23.16055 7.75582 -6.21113 0.584 40.60571 H ? A ? 70 HG23 1
   ATOM 2175 N . GLY A 158 ? 19.87157 7.53377 -6.44938 1.000 21.32804 N ? A ? 71 N 1
   ATOM 2176 CA . GLY A 158 ? 19.03809 6.46214 -7.03121 1.000 21.14823 C ? A ? 71 CA 1
   ATOM 2177 C . GLY A 158 ? 19.78415 5.16044 -7.12511 1.000 17.62788 C ? A ? 71 C 1
   ATOM 2178 O . GLY A 158 ? 20.92061 5.11660 -7.62964 1.000 20.92779 O ? A ? 71 O 1
   ATOM 2179 HA2 . GLY A 158 ? 18.25266 6.32708 -6.47826 1.000 25.38775 H ? A ? 71 HA2 1
   ATOM 2180 HA3 . GLY A 158 ? 18.75610 6.71982 -7.92282 1.000 25.38775 H ? A ? 71 HA3 1
   ATOM 2181 H B GLY A 158 ? 20.04169 8.17698 -6.99431 0.416 25.60352 H ? A ? 71 H 1
   ATOM 2182 H C GLY A 158 ? 20.13618 8.12171 -7.01851 0.584 25.60352 H ? A ? 71 H 1
   ATOM 2183 N . THR A 159 ? 19.19381 4.09887 -6.53804 1.000 15.44684 N ? A ? 72 N 1
   ATOM 2184 CA . THR A 159 ? 19.74105 2.75269 -6.57876 1.000 15.78337 C ? A ? 72 CA 1
   ATOM 2185 C . THR A 159 ? 18.77500 1.74396 -7.18170 1.000 16.36343 C ? A ? 72 C 1
   ATOM 2186 O . THR A 159 ? 17.57071 1.91985 -7.14029 1.000 15.19084 O ? A ? 72 O 1
   ATOM 2187 CB . THR A 159 ? 20.16268 2.33381 -5.14504 1.000 18.04521 C ? A ? 72 CB 1
   ATOM 2188 OG1 . THR A 159 ? 19.01726 2.41064 -4.28033 1.000 18.43958 O ? A ? 72 OG1 1
   ATOM 2189 CG2 . THR A 159 ? 21.23397 3.28806 -4.60931 1.000 20.61832 C ? A ? 72 CG2 1
   ATOM 2190 H . THR A 159 ? 18.45480 4.14861 -6.10102 1.000 18.54608 H ? A ? 72 H 1
   ATOM 2191 HA . THR A 159 ? 20.51126 2.73188 -7.16803 1.000 18.94992 H ? A ? 72 HA 1
   ATOM 2192 HB . THR A 159 ? 20.51814 1.43138 -5.15799 1.000 21.66413 H ? A ? 72 HB 1
   ATOM 2193 HG1 . THR A 159 ? 18.38750 1.95336 -4.59639 1.000 22.13738 H ? A ? 72 HG1 1
   ATOM 2194 HG21 . THR A 159 ? 21.50543 3.01578 -3.71877 1.000 24.75187 H ? A ? 72 HG21 1
   ATOM 2195 HG22 . THR A 159 ? 22.00942 3.27701 -5.19194 1.000 24.75187 H ? A ? 72 HG22 1
   ATOM 2196 HG23 . THR A 159 ? 20.88331 4.19156 -4.56906 1.000 24.75187 H ? A ? 72 HG23 1
   ATOM 2197 N A GLY A 160 ? 19.35100 0.67957 -7.70057 0.736 14.99125 N ? A ? 73 N 1
   ATOM 2198 CA A GLY A 160 ? 18.53517 -0.35192 -8.31244 0.736 15.00626 C ? A ? 73 CA 1
   ATOM 2199 C A GLY A 160 ? 17.73872 0.14450 -9.53352 0.736 14.52160 C ? A ? 73 C 1
   ATOM 2200 O A GLY A 160 ? 18.27370 0.80785 -10.46574 0.736 13.77379 O ? A ? 73 O 1
   ATOM 2201 H A GLY A 160 ? 20.19768 0.52935 -7.71308 0.736 17.99938 H ? A ? 73 H 1
   ATOM 2202 HA2 A GLY A 160 ? 19.10740 -1.07977 -8.60175 0.736 18.01739 H ? A ? 73 HA2 1
   ATOM 2203 HA3 A GLY A 160 ? 17.90366 -0.68794 -7.65732 0.736 18.01739 H ? A ? 73 HA3 1
   ATOM 2204 N B GLY A 160 ? 19.33700 0.68002 -7.73922 0.264 14.99834 N ? A ? 73 N 1
   ATOM 2205 CA B GLY A 160 ? 18.52628 -0.37715 -8.32226 0.264 15.06538 C ? A ? 73 CA 1
   ATOM 2206 C B GLY A 160 ? 17.74329 0.10316 -9.54319 0.264 14.44992 C ? A ? 73 C 1
   ATOM 2207 O B GLY A 160 ? 18.30378 0.65111 -10.51520 0.264 14.02110 O ? A ? 73 O 1
   ATOM 2208 H B GLY A 160 ? 20.18471 0.54560 -7.79317 0.264 18.00788 H ? A ? 73 H 1
   ATOM 2209 HA2 B GLY A 160 ? 19.10011 -1.10991 -8.59555 0.264 18.08833 H ? A ? 73 HA2 1
   ATOM 2210 HA3 B GLY A 160 ? 17.89433 -0.70052 -7.66122 0.264 18.08833 H ? A ? 73 HA3 1
   ATOM 2211 N . ILE A 161 ? 16.42956 -0.10399 -9.48367 1.000 14.08399 N ? A ? 74 N 1
   ATOM 2212 CA . ILE A 161 ? 15.49639 0.40060 -10.49969 1.000 12.37482 C ? A ? 74 CA 1
   ATOM 2213 C . ILE A 161 ? 15.46998 1.92383 -10.59204 1.000 13.28678 C ? A ? 74 C 1
   ATOM 2214 O . ILE A 161 ? 15.00539 2.49050 -11.61548 1.000 13.37708 O ? A ? 74 O 1
   ATOM 2215 CB . ILE A 161 ? 14.07706 -0.21602 -10.36979 1.000 12.96958 C ? A ? 74 CB 1
   ATOM 2216 CG1 . ILE A 161 ? 13.28287 -0.23442 -11.73266 1.000 15.74604 C ? A ? 74 CG1 1
   ATOM 2217 CG2 . ILE A 161 ? 13.32495 0.43730 -9.19257 1.000 13.60313 C ? A ? 74 CG2 1
   ATOM 2218 CD1 . ILE A 161 ? 11.93640 -0.89135 -11.64662 1.000 14.78185 C ? A ? 74 CD1 1
   ATOM 2219 HA . ILE A 161 ? 15.83764 0.08566 -11.35131 1.000 14.85965 H ? A ? 74 HA 1
   ATOM 2220 HB . ILE A 161 ? 14.17021 -1.15769 -10.15652 1.000 15.57337 H ? A ? 74 HB 1
   ATOM 2221 HG12 . ILE A 161 ? 13.14653 0.68028 -12.02530 1.000 18.90512 H ? A ? 74 HG12 1
   ATOM 2222 HG13 . ILE A 161 ? 13.80578 -0.71879 -12.39058 1.000 18.90512 H ? A ? 74 HG13 1
   ATOM 2223 HG21 . ILE A 161 ? 12.51926 -0.07150 -9.01123 1.000 16.33363 H ? A ? 74 HG21 1
   ATOM 2224 HG22 . ILE A 161 ? 13.89966 0.43635 -8.41115 1.000 16.33363 H ? A ? 74 HG22 1
   ATOM 2225 HG23 . ILE A 161 ? 13.09389 1.34842 -9.43212 1.000 16.33363 H ? A ? 74 HG23 1
   ATOM 2226 HD11 . ILE A 161 ? 11.51897 -0.87183 -12.52199 1.000 17.74810 H ? A ? 74 HD11 1
   ATOM 2227 HD12 . ILE A 161 ? 12.05097 -1.80942 -11.35520 1.000 17.74810 H ? A ? 74 HD12 1
   ATOM 2228 HD13 . ILE A 161 ? 11.38918 -0.40755 -11.00835 1.000 17.74810 H ? A ? 74 HD13 1
   ATOM 2229 H A ILE A 161 ? 16.04893 -0.56676 -8.86677 0.736 16.91067 H ? A ? 74 H 1
   ATOM 2230 H B ILE A 161 ? 16.04063 -0.54216 -8.85411 0.264 16.91067 H ? A ? 74 H 1
   ATOM 2231 N . LEU A 162 ? 15.92898 2.68210 -9.57298 1.000 12.64191 N ? A ? 75 N 1
   ATOM 2232 CA . LEU A 162 ? 16.01375 4.14045 -9.62336 1.000 13.09233 C ? A ? 75 CA 1
   ATOM 2233 C . LEU A 162 ? 17.41767 4.61463 -10.06573 1.000 15.10626 C ? A ? 75 C 1
   ATOM 2234 O . LEU A 162 ? 17.68554 5.82796 -10.06693 1.000 15.18241 O ? A ? 75 O 1
   ATOM 2235 CB . LEU A 162 ? 15.64778 4.75223 -8.24038 1.000 12.77351 C ? A ? 75 CB 1
   ATOM 2236 CG . LEU A 162 ? 14.20433 4.66504 -7.84081 1.000 12.60657 C ? A ? 75 CG 1
   ATOM 2237 CD1 . LEU A 162 ? 14.02276 5.03293 -6.25715 1.000 14.11094 C ? A ? 75 CD1 1
   ATOM 2238 CD2 . LEU A 162 ? 13.35544 5.60965 -8.63329 1.000 14.64343 C ? A ? 75 CD2 1
   ATOM 2239 H . LEU A 162 ? 16.20239 2.35664 -8.82537 1.000 15.18017 H ? A ? 75 H 1
   ATOM 2240 HA . LEU A 162 ? 15.36443 4.48062 -10.25863 1.000 15.72067 H ? A ? 75 HA 1
   ATOM 2241 HB2 . LEU A 162 ? 16.16199 4.28993 -7.56011 1.000 15.33809 H ? A ? 75 HB2 1
   ATOM 2242 HB3 . LEU A 162 ? 15.88523 5.69262 -8.25385 1.000 15.33809 H ? A ? 75 HB3 1
   ATOM 2243 HG . LEU A 162 ? 13.91212 3.75561 -8.00946 1.000 15.13776 H ? A ? 75 HG 1
   ATOM 2244 HD11 . LEU A 162 ? 13.07923 5.00840 -6.03341 1.000 16.94301 H ? A ? 75 HD11 1
   ATOM 2245 HD12 . LEU A 162 ? 14.50608 4.38222 -5.72435 1.000 16.94301 H ? A ? 75 HD12 1
   ATOM 2246 HD13 . LEU A 162 ? 14.37781 5.92122 -6.09657 1.000 16.94301 H ? A ? 75 HD13 1
   ATOM 2247 HD21 . LEU A 162 ? 12.42455 5.47007 -8.39906 1.000 17.58200 H ? A ? 75 HD21 1
   ATOM 2248 HD22 . LEU A 162 ? 13.61627 6.52016 -8.42393 1.000 17.58200 H ? A ? 75 HD22 1
   ATOM 2249 HD23 . LEU A 162 ? 13.48825 5.43654 -9.57843 1.000 17.58200 H ? A ? 75 HD23 1
   ATOM 2250 N . SER A 163 ? 18.31684 3.70377 -10.40990 1.000 12.81687 N ? A ? 76 N 1
   ATOM 2251 CA . SER A 163 ? 19.62777 4.10709 -10.89681 1.000 15.03527 C ? A ? 76 CA 1
   ATOM 2252 C . SER A 163 ? 19.54544 4.51545 -12.38585 1.000 16.77510 C ? A ? 76 C 1
   ATOM 2253 O . SER A 163 ? 18.80514 3.92783 -13.17080 1.000 14.89654 O ? A ? 76 O 1
   ATOM 2254 H . SER A 163 ? 18.19388 2.85348 -10.37120 1.000 15.39012 H ? A ? 76 H 1
   ATOM 2255 HA . SER A 163 ? 19.91895 4.86775 -10.37002 1.000 18.05220 H ? A ? 76 HA 1
   ATOM 2256 CB A SER A 163 ? 20.69322 3.01280 -10.70083 0.295 16.24802 C ? A ? 76 CB 1
   ATOM 2257 OG A SER A 163 ? 22.02157 3.49343 -11.04078 0.295 17.19584 O ? A ? 76 OG 1
   ATOM 2258 HB2 A SER A 163 ? 20.68933 2.73529 -9.77138 0.295 19.50750 H ? A ? 76 HB2 1
   ATOM 2259 HB3 A SER A 163 ? 20.47713 2.25978 -11.27281 0.295 19.50750 H ? A ? 76 HB3 1
   ATOM 2260 HG A SER A 163 ? 22.08423 3.60117 -11.87148 0.295 20.64489 H ? A ? 76 HG 1
   ATOM 2261 CB B SER A 163 ? 20.66608 3.00287 -10.73370 0.705 16.31918 C ? A ? 76 CB 1
   ATOM 2262 OG B SER A 163 ? 21.83867 3.27501 -11.59996 0.705 17.61393 O ? A ? 76 OG 1
   ATOM 2263 HB2 B SER A 163 ? 20.95419 2.97031 -9.80805 0.705 19.59289 H ? A ? 76 HB2 1
   ATOM 2264 HB3 B SER A 163 ? 20.27160 2.15410 -10.98843 0.705 19.59289 H ? A ? 76 HB3 1
   ATOM 2265 HG B SER A 163 ? 22.49838 2.82447 -11.34036 0.705 21.14659 H ? A ? 76 HG 1
   ATOM 2266 N A SER A 164 ? 20.32310 5.54407 -12.74575 0.201 17.25517 N ? A ? 77 N 1
   ATOM 2267 CA A SER A 164 ? 20.36769 6.05120 -14.11846 0.201 18.43576 C ? A ? 77 CA 1
   ATOM 2268 C A SER A 164 ? 21.45492 5.41815 -14.98954 0.201 18.69031 C ? A ? 77 C 1
   ATOM 2269 O A SER A 164 ? 21.53518 5.73959 -16.20402 0.201 18.97597 O ? A ? 77 O 1
   ATOM 2270 CB A SER A 164 ? 20.60484 7.56200 -14.08075 0.201 20.15639 C ? A ? 77 CB 1
   ATOM 2271 OG A SER A 164 ? 19.51726 8.21613 -13.46892 0.201 20.10329 O ? A ? 77 OG 1
   ATOM 2272 H A SER A 164 ? 20.83952 5.96861 -12.20475 0.201 20.71608 H ? A ? 77 H 1
   ATOM 2273 HA A SER A 164 ? 19.51512 5.85904 -14.53927 0.201 22.13279 H ? A ? 77 HA 1
   ATOM 2274 HB2 A SER A 164 ? 21.41102 7.74405 -13.57298 0.201 24.19754 H ? A ? 77 HB2 1
   ATOM 2275 HB3 A SER A 164 ? 20.70300 7.89051 -14.98814 0.201 24.19754 H ? A ? 77 HB3 1
   ATOM 2276 HG A SER A 164 ? 19.51735 9.02990 -13.67719 0.201 24.13382 H ? A ? 77 HG 1
   ATOM 2277 N C SER A 164 ? 20.30096 5.57005 -12.70888 0.481 17.21964 N ? A ? 77 N 1
   ATOM 2278 CA C SER A 164 ? 20.52775 5.99145 -14.08853 0.481 18.53239 C ? A ? 77 CA 1
   ATOM 2279 C C SER A 164 ? 21.74822 5.34145 -14.79730 0.481 18.56176 C ? A ? 77 C 1
   ATOM 2280 O C SER A 164 ? 22.04017 5.75485 -15.94682 0.481 19.59404 O ? A ? 77 O 1
   ATOM 2281 CB C SER A 164 ? 20.67312 7.52133 -14.10913 0.481 20.12538 C ? A ? 77 CB 1
   ATOM 2282 OG C SER A 164 ? 19.45278 8.17358 -13.81953 0.481 20.13410 O ? A ? 77 OG 1
   ATOM 2283 H C SER A 164 ? 20.70037 6.06642 -12.13122 0.481 20.67345 H ? A ? 77 H 1
   ATOM 2284 HA C SER A 164 ? 19.75731 5.72247 -14.61289 0.481 22.24874 H ? A ? 77 HA 1
   ATOM 2285 HB2 C SER A 164 ? 21.32978 7.78037 -13.44386 0.481 24.16034 H ? A ? 77 HB2 1
   ATOM 2286 HB3 C SER A 164 ? 20.96963 7.79375 -14.99161 0.481 24.16034 H ? A ? 77 HB3 1
   ATOM 2287 HG C SER A 164 ? 19.58188 8.99898 -13.73205 0.481 24.17080 H ? A ? 77 HG 1
   ATOM 2288 N D SER A 164 ? 20.26961 5.59118 -12.72372 0.318 17.22538 N ? A ? 77 N 1
   ATOM 2289 CA D SER A 164 ? 20.34725 6.10081 -14.09867 0.318 18.40877 C ? A ? 77 CA 1
   ATOM 2290 C D SER A 164 ? 21.54459 5.55464 -14.89885 0.318 18.66360 C ? A ? 77 C 1
   ATOM 2291 O D SER A 164 ? 21.87495 6.11451 -15.97346 0.318 19.14219 O ? A ? 77 O 1
   ATOM 2292 CB D SER A 164 ? 20.37077 7.63235 -14.06285 0.318 20.15984 C ? A ? 77 CB 1
   ATOM 2293 OG D SER A 164 ? 19.18051 8.13161 -13.47455 0.318 19.78745 O ? A ? 77 OG 1
   ATOM 2294 H D SER A 164 ? 20.73274 6.05041 -12.16317 0.318 20.68033 H ? A ? 77 H 1
   ATOM 2295 HA D SER A 164 ? 19.55454 5.81843 -14.58112 0.318 22.10040 H ? A ? 77 HA 1
   ATOM 2296 HB2 D SER A 164 ? 21.13178 7.92602 -13.53794 0.318 24.20169 H ? A ? 77 HB2 1
   ATOM 2297 HB3 D SER A 164 ? 20.44280 7.97008 -14.96930 0.318 24.20169 H ? A ? 77 HB3 1
   ATOM 2298 HG D SER A 164 ? 19.18695 8.97156 -13.48164 0.318 23.75482 H ? A ? 77 HG 1
   ATOM 2299 N A GLN A 165 ? 22.31128 4.56399 -14.39987 0.201 18.75333 N ? A ? 78 N 1
   ATOM 2300 CA A GLN A 165 ? 23.33191 3.87774 -15.19691 0.201 19.64325 C ? A ? 78 CA 1
   ATOM 2301 C A GLN A 165 ? 22.79578 2.54660 -15.72600 0.201 18.80095 C ? A ? 78 C 1
   ATOM 2302 O A GLN A 165 ? 22.13856 1.80081 -14.97150 0.201 17.73786 O ? A ? 78 O 1
   ATOM 2303 CB A GLN A 165 ? 24.58650 3.61360 -14.36922 0.201 20.96074 C ? A ? 78 CB 1
   ATOM 2304 CG A GLN A 165 ? 25.38515 4.87357 -14.02643 0.201 22.56750 C ? A ? 78 CG 1
   ATOM 2305 CD A GLN A 165 ? 26.62471 4.60533 -13.20123 0.201 25.01042 C ? A ? 78 CD 1
   ATOM 2306 OE1 A GLN A 165 ? 26.66103 3.66108 -12.41689 0.201 24.28523 O ? A ? 78 OE1 1
   ATOM 2307 NE2 A GLN A 165 ? 27.64610 5.44208 -13.37212 0.201 24.30217 N ? A ? 78 NE2 1
   ATOM 2308 H A GLN A 165 ? 22.31896 4.37208 -13.56159 0.201 22.51387 H ? A ? 78 H 1
   ATOM 2309 HA A GLN A 165 ? 23.57397 4.43710 -15.95151 0.201 23.58178 H ? A ? 78 HA 1
   ATOM 2310 HB2 A GLN A 165 ? 24.32528 3.19400 -13.53459 0.201 25.16277 H ? A ? 78 HB2 1
   ATOM 2311 HB3 A GLN A 165 ? 25.16985 3.02188 -14.86969 0.201 25.16277 H ? A ? 78 HB3 1
   ATOM 2312 HG2 A GLN A 165 ? 25.66593 5.29918 -14.85161 0.201 27.09088 H ? A ? 78 HG2 1
   ATOM 2313 HG3 A GLN A 165 ? 24.81719 5.47478 -13.51961 0.201 27.09088 H ? A ? 78 HG3 1
   ATOM 2314 HE21 A GLN A 165 ? 27.57944 6.09388 -13.92919 0.201 29.17248 H ? A ? 78 HE21 1
   ATOM 2315 HE22 A GLN A 165 ? 28.37253 5.33078 -12.92545 0.201 29.17248 H ? A ? 78 HE22 1
   ATOM 2316 N C GLN A 165 ? 22.51731 4.44659 -14.11181 0.481 17.88076 N ? A ? 78 N 1
   ATOM 2317 CA C GLN A 165 ? 23.63511 3.68498 -14.69739 0.481 17.94379 C ? A ? 78 CA 1
   ATOM 2318 C C GLN A 165 ? 23.13371 2.41703 -15.37566 0.481 18.95447 C ? A ? 78 C 1
   ATOM 2319 O C GLN A 165 ? 22.58485 1.54487 -14.69302 0.481 17.21360 O ? A ? 78 O 1
   ATOM 2320 CB C GLN A 165 ? 24.62729 3.30665 -13.59121 0.481 21.20750 C ? A ? 78 CB 1
   ATOM 2321 CG C GLN A 165 ? 25.18134 4.45755 -12.83069 0.481 24.38180 C ? A ? 78 CG 1
   ATOM 2322 CD C GLN A 165 ? 25.86033 4.03889 -11.52148 0.481 26.47762 C ? A ? 78 CD 1
   ATOM 2323 OE1 C GLN A 165 ? 25.78886 2.87997 -11.08218 0.481 28.40032 O ? A ? 78 OE1 1
   ATOM 2324 NE2 C GLN A 165 ? 26.49091 5.00950 -10.87006 0.481 31.89401 N ? A ? 78 NE2 1
   ATOM 2325 H C GLN A 165 ? 22.39923 4.26457 -13.27963 0.481 21.46679 H ? A ? 78 H 1
   ATOM 2326 HA C GLN A 165 ? 24.06202 4.23236 -15.37490 0.481 21.54243 H ? A ? 78 HA 1
   ATOM 2327 HB2 C GLN A 165 ? 24.17539 2.72829 -12.95703 0.481 25.45887 H ? A ? 78 HB2 1
   ATOM 2328 HB3 C GLN A 165 ? 25.37394 2.83708 -13.99484 0.481 25.45887 H ? A ? 78 HB3 1
   ATOM 2329 HG2 C GLN A 165 ? 25.84196 4.90901 -13.37902 0.481 29.26804 H ? A ? 78 HG2 1
   ATOM 2330 HG3 C GLN A 165 ? 24.45951 5.06730 -12.61142 0.481 29.26804 H ? A ? 78 HG3 1
   ATOM 2331 HE21 C GLN A 165 ? 26.49798 5.80785 -11.18971 0.481 38.28269 H ? A ? 78 HE21 1
   ATOM 2332 HE22 C GLN A 165 ? 26.89215 4.83962 -10.12860 0.481 38.28269 H ? A ? 78 HE22 1
   ATOM 2333 N D GLN A 165 ? 22.20344 4.49279 -14.40166 0.318 18.76493 N ? A ? 78 N 1
   ATOM 2334 CA D GLN A 165 ? 23.31144 3.82908 -15.10396 0.318 19.62228 C ? A ? 78 CA 1
   ATOM 2335 C D GLN A 165 ? 22.84808 2.49359 -15.67470 0.318 18.84341 C ? A ? 78 C 1
   ATOM 2336 O D GLN A 165 ? 22.31899 1.67420 -14.89984 0.318 17.64385 O ? A ? 78 O 1
   ATOM 2337 CB D GLN A 165 ? 24.49521 3.59686 -14.15766 0.318 21.09797 C ? A ? 78 CB 1
   ATOM 2338 CG D GLN A 165 ? 24.91512 4.82293 -13.36667 0.318 23.01823 C ? A ? 78 CG 1
   ATOM 2339 CD D GLN A 165 ? 25.66831 5.83286 -14.19204 0.318 25.07345 C ? A ? 78 CD 1
   ATOM 2340 OE1 D GLN A 165 ? 26.33678 5.47328 -15.15366 0.318 26.23644 O ? A ? 78 OE1 1
   ATOM 2341 NE2 D GLN A 165 ? 25.57335 7.10377 -13.81584 0.318 27.62861 N ? A ? 78 NE2 1
   ATOM 2342 H D GLN A 165 ? 22.02124 4.13238 -13.64237 0.318 22.52779 H ? A ? 78 H 1
   ATOM 2343 HA D GLN A 165 ? 23.60685 4.39605 -15.83346 0.318 23.55661 H ? A ? 78 HA 1
   ATOM 2344 HB2 D GLN A 165 ? 24.25184 2.90630 -13.52142 0.318 25.32744 H ? A ? 78 HB2 1
   ATOM 2345 HB3 D GLN A 165 ? 25.25909 3.31028 -14.68231 0.318 25.32744 H ? A ? 78 HB3 1
   ATOM 2346 HG2 D GLN A 165 ? 24.12205 5.25713 -13.01536 0.318 27.63175 H ? A ? 78 HG2 1
   ATOM 2347 HG3 D GLN A 165 ? 25.49136 4.54453 -12.63774 0.318 27.63175 H ? A ? 78 HG3 1
   ATOM 2348 HE21 D GLN A 165 ? 25.09861 7.31505 -13.13058 0.318 33.16421 H ? A ? 78 HE21 1
   ATOM 2349 HE22 D GLN A 165 ? 25.98664 7.71502 -14.25762 0.318 33.16421 H ? A ? 78 HE22 1
   ATOM 2350 N A PRO A 166 ? 23.09981 2.22518 -16.99865 0.201 18.88865 N ? A ? 79 N 1
   ATOM 2351 CA A PRO A 166 ? 22.58715 0.97220 -17.58106 0.201 18.64755 C ? A ? 79 CA 1
   ATOM 2352 C A PRO A 166 ? 23.16491 -0.27051 -16.93070 0.201 16.50360 C ? A ? 79 C 1
   ATOM 2353 O A PRO A 166 ? 22.50570 -1.31662 -16.91635 0.201 17.19340 O ? A ? 79 O 1
   ATOM 2354 CB A PRO A 166 ? 22.97373 1.07529 -19.07810 0.201 19.66223 C ? A ? 79 CB 1
   ATOM 2355 CG A PRO A 166 ? 24.20332 1.95805 -19.05757 0.201 20.46865 C ? A ? 79 CG 1
   ATOM 2356 CD A PRO A 166 ? 23.97812 2.95832 -17.94081 0.201 20.53161 C ? A ? 79 CD 1
   ATOM 2357 HA A PRO A 166 ? 21.61993 0.94888 -17.51141 0.201 22.38694 H ? A ? 79 HA 1
   ATOM 2358 HB2 A PRO A 166 ? 23.17524 0.19647 -19.43583 0.201 23.60455 H ? A ? 79 HB2 1
   ATOM 2359 HB3 A PRO A 166 ? 22.25419 1.48286 -19.58509 0.201 23.60455 H ? A ? 79 HB3 1
   ATOM 2360 HG2 A PRO A 166 ? 24.99013 1.41865 -18.88186 0.201 24.57226 H ? A ? 79 HG2 1
   ATOM 2361 HG3 A PRO A 166 ? 24.29510 2.41068 -19.91056 0.201 24.57226 H ? A ? 79 HG3 1
   ATOM 2362 HD2 A PRO A 166 ? 24.81714 3.19656 -17.51634 0.201 24.64781 H ? A ? 79 HD2 1
   ATOM 2363 HD3 A PRO A 166 ? 23.53726 3.75519 -18.27479 0.201 24.64781 H ? A ? 79 HD3 1
   ATOM 2364 N C PRO A 166 ? 23.25301 2.28714 -16.72939 0.481 18.96872 N ? A ? 79 N 1
   ATOM 2365 CA C PRO A 166 ? 22.63723 1.13796 -17.42506 0.481 18.67831 C ? A ? 79 CA 1
   ATOM 2366 C C PRO A 166 ? 23.16174 -0.18028 -16.92676 0.481 16.43141 C ? A ? 79 C 1
   ATOM 2367 O C PRO A 166 ? 22.46255 -1.18361 -17.01826 0.481 17.36374 O ? A ? 79 O 1
   ATOM 2368 CB C PRO A 166 ? 22.96002 1.37169 -18.93216 0.481 20.25011 C ? A ? 79 CB 1
   ATOM 2369 CG C PRO A 166 ? 24.09300 2.34648 -18.87498 0.481 19.99179 C ? A ? 79 CG 1
   ATOM 2370 CD C PRO A 166 ? 23.96329 3.20109 -17.64831 0.481 20.71637 C ? A ? 79 CD 1
   ATOM 2371 HA C PRO A 166 ? 21.67282 1.16935 -17.32597 0.481 22.42384 H ? A ? 79 HA 1
   ATOM 2372 HB2 C PRO A 166 ? 23.22650 0.54066 -19.35558 0.481 24.31001 H ? A ? 79 HB2 1
   ATOM 2373 HB3 C PRO A 166 ? 22.19131 1.74589 -19.39037 0.481 24.31001 H ? A ? 79 HB3 1
   ATOM 2374 HG2 C PRO A 166 ? 24.92735 1.85262 -18.84553 0.481 24.00002 H ? A ? 79 HG2 1
   ATOM 2375 HG3 C PRO A 166 ? 24.06491 2.90331 -19.66874 0.481 24.00002 H ? A ? 79 HG3 1
   ATOM 2376 HD2 C PRO A 166 ? 24.83316 3.44795 -17.29719 0.481 24.86952 H ? A ? 79 HD2 1
   ATOM 2377 HD3 C PRO A 166 ? 23.43964 3.99769 -17.82755 0.481 24.86952 H ? A ? 79 HD3 1
   ATOM 2378 N D PRO A 166 ? 23.03982 2.23086 -16.98870 0.318 18.80837 N ? A ? 79 N 1
   ATOM 2379 CA D PRO A 166 ? 22.59188 0.94627 -17.57729 0.318 18.61180 C ? A ? 79 CA 1
   ATOM 2380 C D PRO A 166 ? 23.16981 -0.28605 -16.90332 0.318 16.47135 C ? A ? 79 C 1
   ATOM 2381 O D PRO A 166 ? 22.53186 -1.34786 -16.84909 0.318 17.21760 O ? A ? 79 O 1
   ATOM 2382 CB D PRO A 166 ? 23.04806 1.04484 -19.06224 0.318 19.65499 C ? A ? 79 CB 1
   ATOM 2383 CG D PRO A 166 ? 23.27542 2.53072 -19.25511 0.318 20.21851 C ? A ? 79 CG 1
   ATOM 2384 CD D PRO A 166 ? 23.69211 3.11444 -17.98400 0.318 20.41969 C ? A ? 79 CD 1
   ATOM 2385 HA D PRO A 166 ? 21.62365 0.90369 -17.53722 0.318 22.34404 H ? A ? 79 HA 1
   ATOM 2386 HB2 D PRO A 166 ? 23.86578 0.54115 -19.19837 0.318 23.59587 H ? A ? 79 HB2 1
   ATOM 2387 HB3 D PRO A 166 ? 22.35250 0.71386 -19.65178 0.318 23.59587 H ? A ? 79 HB3 1
   ATOM 2388 HG2 D PRO A 166 ? 23.96767 2.65899 -19.92237 0.318 24.27209 H ? A ? 79 HG2 1
   ATOM 2389 HG3 D PRO A 166 ? 22.44773 2.93952 -19.55294 0.318 24.27209 H ? A ? 79 HG3 1
   ATOM 2390 HD2 D PRO A 166 ? 24.65727 3.08993 -17.89039 0.318 24.51351 H ? A ? 79 HD2 1
   ATOM 2391 HD3 D PRO A 166 ? 23.37370 4.02682 -17.89986 0.318 24.51351 H ? A ? 79 HD3 1
   ATOM 2392 N . GLU A 167 ? 24.37900 -0.21949 -16.38945 1.000 17.39006 N ? A ? 80 N 1
   ATOM 2393 CA . GLU A 167 ? 24.94208 -1.43761 -15.82193 1.000 17.92612 C ? A ? 80 CA 1
   ATOM 2394 C . GLU A 167 ? 24.23164 -1.81835 -14.54425 1.000 16.81752 C ? A ? 80 C 1
   ATOM 2395 O . GLU A 167 ? 24.07678 -3.00179 -14.24928 1.000 19.42401 O ? A ? 80 O 1
   ATOM 2396 HA . GLU A 167 ? 24.82642 -2.17703 -16.43901 1.000 21.52122 H ? A ? 80 HA 1
   ATOM 2397 CB A GLU A 167 ? 26.43351 -1.24931 -15.61291 0.650 22.88385 C ? A ? 80 CB 1
   ATOM 2398 CG A GLU A 167 ? 27.23104 -0.92793 -16.93253 0.650 24.92937 C ? A ? 80 CG 1
   ATOM 2399 CD A GLU A 167 ? 27.13759 0.53714 -17.37158 0.650 28.25755 C ? A ? 80 CD 1
   ATOM 2400 OE1 A GLU A 167 ? 26.84381 1.46249 -16.52044 0.650 26.70087 O ? A ? 80 OE1 1
   ATOM 2401 OE2 A GLU A 167 ? 27.40287 0.74661 -18.60591 0.650 31.81582 O ? A ? 80 OE2 1
   ATOM 2402 H A GLU A 167 ? 24.87713 0.47983 -16.34028 0.201 20.87795 H ? A ? 80 H 1
   ATOM 2403 HB2 A GLU A 167 ? 26.57036 -0.51130 -14.99849 0.650 27.47050 H ? A ? 80 HB2 1
   ATOM 2404 HB3 A GLU A 167 ? 26.80016 -2.06539 -15.23809 0.650 27.47050 H ? A ? 80 HB3 1
   ATOM 2405 HG2 A GLU A 167 ? 28.16794 -1.13393 -16.78873 0.650 29.92512 H ? A ? 80 HG2 1
   ATOM 2406 HG3 A GLU A 167 ? 26.87768 -1.47480 -17.65154 0.650 29.92512 H ? A ? 80 HG3 1
   ATOM 2407 CB C GLU A 167 ? 26.42649 -1.30371 -15.56901 0.350 22.82118 C ? A ? 80 CB 1
   ATOM 2408 CG C GLU A 167 ? 27.23220 -1.41565 -16.82975 0.350 24.35070 C ? A ? 80 CG 1
   ATOM 2409 CD C GLU A 167 ? 27.70193 -0.07343 -17.29692 0.350 27.48771 C ? A ? 80 CD 1
   ATOM 2410 OE1 C GLU A 167 ? 26.86463 0.87613 -17.40511 0.350 27.62402 O ? A ? 80 OE1 1
   ATOM 2411 OE2 C GLU A 167 ? 28.91491 0.02692 -17.57821 0.350 29.92712 O ? A ? 80 OE2 1
   ATOM 2412 H C GLU A 167 ? 24.90767 0.45705 -16.34046 0.481 20.87795 H ? A ? 80 H 1
   ATOM 2413 HB2 C GLU A 167 ? 26.60387 -0.43614 -15.17310 0.350 27.39529 H ? A ? 80 HB2 1
   ATOM 2414 HB3 C GLU A 167 ? 26.71030 -2.00808 -14.96551 0.350 27.39529 H ? A ? 80 HB3 1
   ATOM 2415 HG2 C GLU A 167 ? 28.00977 -1.97197 -16.66607 0.350 29.23072 H ? A ? 80 HG2 1
   ATOM 2416 HG3 C GLU A 167 ? 26.68450 -1.80803 -17.52758 0.350 29.23072 H ? A ? 80 HG3 1
   ATOM 2417 H D GLU A 167 ? 24.87625 0.48134 -16.35509 0.318 20.87795 H ? A ? 80 H 1
   ATOM 2418 N . GLU A 168 ? 23.79536 -0.82105 -13.71597 1.000 19.24215 N ? A ? 81 N 1
   ATOM 2419 CA . GLU A 168 ? 23.00760 -1.11648 -12.52430 1.000 18.71750 C ? A ? 81 CA 1
   ATOM 2420 C . GLU A 168 ? 21.51127 -1.32837 -12.80715 1.000 18.52485 C ? A ? 81 C 1
   ATOM 2421 O . GLU A 168 ? 20.85014 -2.07596 -12.03071 1.000 16.48876 O ? A ? 81 O 1
   ATOM 2422 H . GLU A 168 ? 23.94994 0.01627 -13.83683 1.000 23.10046 H ? A ? 81 H 1
   ATOM 2423 HA . GLU A 168 ? 23.34020 -1.95307 -12.16320 1.000 22.47088 H ? A ? 81 HA 1
   ATOM 2424 CB A GLU A 168 ? 23.19255 0.02279 -11.49817 0.477 18.38576 C ? A ? 81 CB 1
   ATOM 2425 CG A GLU A 168 ? 22.54153 -0.19436 -10.04333 0.477 19.77866 C ? A ? 81 CG 1
   ATOM 2426 CD A GLU A 168 ? 22.85299 0.91003 -9.01174 0.477 21.23151 C ? A ? 81 CD 1
   ATOM 2427 OE1 A GLU A 168 ? 23.72789 1.75272 -9.27852 0.477 23.46949 O ? A ? 81 OE1 1
   ATOM 2428 OE2 A GLU A 168 ? 22.19588 0.91199 -7.95450 0.477 20.45841 O ? A ? 81 OE2 1
   ATOM 2429 HB2 A GLU A 168 ? 24.14433 0.15419 -11.36498 0.477 22.07278 H ? A ? 81 HB2 1
   ATOM 2430 HB3 A GLU A 168 ? 22.79526 0.82656 -11.86831 0.477 22.07278 H ? A ? 81 HB3 1
   ATOM 2431 HG2 A GLU A 168 ? 21.57739 -0.23463 -10.14188 0.477 23.74427 H ? A ? 81 HG2 1
   ATOM 2432 HG3 A GLU A 168 ? 22.87319 -1.03073 -9.68084 0.477 23.74427 H ? A ? 81 HG3 1
   ATOM 2433 CB B GLU A 168 ? 23.21084 -0.04288 -11.45107 0.523 18.40005 C ? A ? 81 CB 1
   ATOM 2434 CG B GLU A 168 ? 22.44910 -0.30099 -10.09098 0.523 19.83663 C ? A ? 81 CG 1
   ATOM 2435 CD B GLU A 168 ? 23.03049 0.45542 -8.91673 0.523 21.28659 C ? A ? 81 CD 1
   ATOM 2436 OE1 B GLU A 168 ? 24.26403 0.72063 -8.93208 0.523 18.52602 O ? A ? 81 OE1 1
   ATOM 2437 OE2 B GLU A 168 ? 22.21335 0.79759 -8.06269 0.523 20.42162 O ? A ? 81 OE2 1
   ATOM 2438 HB2 B GLU A 168 ? 24.15770 0.01168 -11.24763 0.523 22.08993 H ? A ? 81 HB2 1
   ATOM 2439 HB3 B GLU A 168 ? 22.89767 0.80515 -11.80275 0.523 22.08993 H ? A ? 81 HB3 1
   ATOM 2440 HG2 B GLU A 168 ? 21.52489 -0.02469 -10.19293 0.523 23.81383 H ? A ? 81 HG2 1
   ATOM 2441 HG3 B GLU A 168 ? 22.49142 -1.24764 -9.88370 0.523 23.81383 H ? A ? 81 HG3 1
   ATOM 2442 N B ASN A 169 ? 20.98320 -0.71283 -13.86650 0.447 14.86085 N ? A ? 82 N 1
   ATOM 2443 CA B ASN A 169 ? 19.57527 -0.79013 -14.24215 0.447 14.23190 C ? A ? 82 CA 1
   ATOM 2444 C B ASN A 169 ? 19.40732 -1.07675 -15.73493 0.447 12.73093 C ? A ? 82 C 1
   ATOM 2445 O B ASN A 169 ? 19.12324 -0.15955 -16.54312 0.447 13.90699 O ? A ? 82 O 1
   ATOM 2446 CB B ASN A 169 ? 18.86145 0.50407 -13.82517 0.447 13.60569 C ? A ? 82 CB 1
   ATOM 2447 CG B ASN A 169 ? 17.42335 0.47417 -14.04301 0.447 12.79457 C ? A ? 82 CG 1
   ATOM 2448 OD1 B ASN A 169 ? 16.86412 -0.57358 -14.36086 0.447 12.04243 O ? A ? 82 OD1 1
   ATOM 2449 ND2 B ASN A 169 ? 16.76572 1.63962 -13.93275 0.447 12.96666 N ? A ? 82 ND2 1
   ATOM 2450 H B ASN A 169 ? 21.44282 -0.22402 -14.40446 0.447 17.84290 H ? A ? 82 H 1
   ATOM 2451 HA B ASN A 169 ? 19.17692 -1.55205 -13.79303 0.447 17.08816 H ? A ? 82 HA 1
   ATOM 2452 HB2 B ASN A 169 ? 19.01451 0.65461 -12.87922 0.447 16.33671 H ? A ? 82 HB2 1
   ATOM 2453 HB3 B ASN A 169 ? 19.22379 1.24111 -14.34129 0.447 16.33671 H ? A ? 82 HB3 1
   ATOM 2454 HD21 B ASN A 169 ? 15.91470 1.66627 -14.05377 0.447 15.56987 H ? A ? 82 HD21 1
   ATOM 2455 HD22 B ASN A 169 ? 17.19554 2.35943 -13.74110 0.447 15.56987 H ? A ? 82 HD22 1
   ATOM 2456 N C ASN A 169 ? 20.96886 -0.67488 -13.84222 0.553 14.80359 N ? A ? 82 N 1
   ATOM 2457 CA C ASN A 169 ? 19.54633 -0.68337 -14.17597 0.553 14.29429 C ? A ? 82 CA 1
   ATOM 2458 C C ASN A 169 ? 19.42562 -0.87901 -15.67489 0.553 13.01215 C ? A ? 82 C 1
   ATOM 2459 O C ASN A 169 ? 19.16930 0.08943 -16.41512 0.553 13.79414 O ? A ? 82 O 1
   ATOM 2460 CB C ASN A 169 ? 18.87909 0.62706 -13.73930 0.553 13.63790 C ? A ? 82 CB 1
   ATOM 2461 CG C ASN A 169 ? 17.39460 0.75035 -14.00057 0.553 12.75624 C ? A ? 82 CG 1
   ATOM 2462 OD1 C ASN A 169 ? 16.72060 -0.12238 -14.51961 0.553 11.31320 O ? A ? 82 OD1 1
   ATOM 2463 ND2 C ASN A 169 ? 16.89641 1.98593 -13.80669 0.553 13.21291 N ? A ? 82 ND2 1
   ATOM 2464 H C ASN A 169 ? 21.42964 -0.19786 -14.38971 0.553 17.77418 H ? A ? 82 H 1
   ATOM 2465 HA C ASN A 169 ? 19.09942 -1.41831 -13.72761 0.553 17.16303 H ? A ? 82 HA 1
   ATOM 2466 HB2 C ASN A 169 ? 19.00789 0.72668 -12.78307 0.553 16.37535 H ? A ? 82 HB2 1
   ATOM 2467 HB3 C ASN A 169 ? 19.31138 1.35672 -14.21008 0.553 16.37535 H ? A ? 82 HB3 1
   ATOM 2468 HD21 C ASN A 169 ? 16.05955 2.13711 -13.93472 0.553 15.86536 H ? A ? 82 HD21 1
   ATOM 2469 HD22 C ASN A 169 ? 17.41504 2.62404 -13.55480 0.553 15.86536 H ? A ? 82 HD22 1
   ATOM 2470 N B PRO A 170 ? 19.40361 -2.36214 -16.10458 0.447 13.53259 N ? A ? 83 N 1
   ATOM 2471 CA B PRO A 170 ? 19.25734 -2.72813 -17.53504 0.447 12.90958 C ? A ? 83 CA 1
   ATOM 2472 C B PRO A 170 ? 17.88932 -2.41810 -18.04846 0.447 12.61340 C ? A ? 83 C 1
   ATOM 2473 O B PRO A 170 ? 17.73983 -2.48483 -19.29833 0.447 9.77415 O ? A ? 83 O 1
   ATOM 2474 CB B PRO A 170 ? 19.51952 -4.24929 -17.54689 0.447 12.93357 C ? A ? 83 CB 1
   ATOM 2475 CG B PRO A 170 ? 20.21645 -4.56304 -16.31509 0.447 14.18037 C ? A ? 83 CG 1
   ATOM 2476 CD B PRO A 170 ? 19.68123 -3.55704 -15.27016 0.447 13.16484 C ? A ? 83 CD 1
   ATOM 2477 HA B PRO A 170 ? 19.93350 -2.29536 -18.07948 0.447 15.50137 H ? A ? 83 HA 1
   ATOM 2478 HB2 B PRO A 170 ? 18.67382 -4.72241 -17.58984 0.447 15.53016 H ? A ? 83 HB2 1
   ATOM 2479 HB3 B PRO A 170 ? 20.06631 -4.47675 -18.31512 0.447 15.53016 H ? A ? 83 HB3 1
   ATOM 2480 HG2 B PRO A 170 ? 20.01904 -5.47465 -16.04884 0.447 17.02632 H ? A ? 83 HG2 1
   ATOM 2481 HG3 B PRO A 170 ? 21.17200 -4.45376 -16.44113 0.447 17.02632 H ? A ? 83 HG3 1
   ATOM 2482 HD2 B PRO A 170 ? 18.87130 -3.88641 -14.85012 0.447 15.80768 H ? A ? 83 HD2 1
   ATOM 2483 HD3 B PRO A 170 ? 20.35046 -3.36453 -14.59491 0.447 15.80768 H ? A ? 83 HD3 1
   ATOM 2484 N C PRO A 170 ? 19.41604 -2.12151 -16.12045 0.553 13.40051 N ? A ? 83 N 1
   ATOM 2485 CA C PRO A 170 ? 19.26997 -2.35458 -17.58877 0.553 12.43153 C ? A ? 83 CA 1
   ATOM 2486 C C PRO A 170 ? 17.85442 -2.01948 -18.06625 0.553 11.94763 C ? A ? 83 C 1
   ATOM 2487 O C PRO A 170 ? 17.58203 -1.80716 -19.29404 0.553 12.38031 O ? A ? 83 O 1
   ATOM 2488 CB C PRO A 170 ? 19.55310 -3.86643 -17.66926 0.553 13.02802 C ? A ? 83 CB 1
   ATOM 2489 CG C PRO A 170 ? 20.54178 -4.17504 -16.57910 0.553 15.07384 C ? A ? 83 CG 1
   ATOM 2490 CD C PRO A 170 ? 19.93351 -3.31592 -15.39984 0.553 13.25042 C ? A ? 83 CD 1
   ATOM 2491 HA C PRO A 170 ? 19.91812 -1.86196 -18.11614 0.553 14.92771 H ? A ? 83 HA 1
   ATOM 2492 HB2 C PRO A 170 ? 18.72840 -4.35818 -17.53166 0.553 15.64350 H ? A ? 83 HB2 1
   ATOM 2493 HB3 C PRO A 170 ? 19.92576 -4.08032 -18.53890 0.553 15.64350 H ? A ? 83 HB3 1
   ATOM 2494 HG2 C PRO A 170 ? 20.55022 -5.12273 -16.37241 0.553 18.09849 H ? A ? 83 HG2 1
   ATOM 2495 HG3 C PRO A 170 ? 21.43352 -3.88047 -16.82182 0.553 18.09849 H ? A ? 83 HG3 1
   ATOM 2496 HD2 C PRO A 170 ? 19.21668 -3.79284 -14.95307 0.553 15.91038 H ? A ? 83 HD2 1
   ATOM 2497 HD3 C PRO A 170 ? 20.61761 -3.06837 -14.75826 0.553 15.91038 H ? A ? 83 HD3 1
   ATOM 2498 N . TYR A 171 ? 16.89425 -2.10558 -17.15133 1.000 13.30369 N ? A ? 84 N 1
   ATOM 2499 CA . TYR A 171 ? 15.50434 -1.91144 -17.49709 1.000 11.74631 C ? A ? 84 CA 1
   ATOM 2500 C . TYR A 171 ? 15.11179 -0.47909 -17.91613 1.000 12.74551 C ? A ? 84 C 1
   ATOM 2501 O . TYR A 171 ? 14.74978 -0.23325 -19.11812 1.000 14.13519 O ? A ? 84 O 1
   ATOM 2502 CB . TYR A 171 ? 14.52985 -2.45200 -16.42331 1.000 11.77603 C ? A ? 84 CB 1
   ATOM 2503 CG . TYR A 171 ? 13.07279 -2.18413 -16.53921 1.000 12.38075 C ? A ? 84 CG 1
   ATOM 2504 CD1 . TYR A 171 ? 12.37068 -2.60261 -17.66470 1.000 11.33610 C ? A ? 84 CD1 1
   ATOM 2505 CD2 . TYR A 171 ? 12.31181 -1.55099 -15.56433 1.000 11.39880 C ? A ? 84 CD2 1
   ATOM 2506 CE1 . TYR A 171 ? 11.09977 -2.37477 -17.84111 1.000 12.68263 C ? A ? 84 CE1 1
   ATOM 2507 CE2 . TYR A 171 ? 11.01336 -1.33942 -15.67372 1.000 10.98921 C ? A ? 84 CE2 1
   ATOM 2508 CZ . TYR A 171 ? 10.31902 -1.75389 -16.79823 1.000 10.97698 C ? A ? 84 CZ 1
   ATOM 2509 OH . TYR A 171 ? 9.00261 -1.46536 -16.92061 1.000 12.61578 O ? A ? 84 OH 1
   ATOM 2510 HA . TYR A 171 ? 15.39529 -2.44828 -18.29760 1.000 14.10545 H ? A ? 84 HA 1
   ATOM 2511 HB2 . TYR A 171 ? 14.62538 -3.41717 -16.40851 1.000 14.14111 H ? A ? 84 HB2 1
   ATOM 2512 HB3 . TYR A 171 ? 14.80495 -2.07828 -15.57152 1.000 14.14111 H ? A ? 84 HB3 1
   ATOM 2513 HD1 . TYR A 171 ? 12.83149 -3.06851 -18.32461 1.000 13.61320 H ? A ? 84 HD1 1
   ATOM 2514 HD2 . TYR A 171 ? 12.74082 -1.26020 -14.79213 1.000 13.68844 H ? A ? 84 HD2 1
   ATOM 2515 HE1 . TYR A 171 ? 10.69389 -2.61348 -18.64309 1.000 15.22903 H ? A ? 84 HE1 1
   ATOM 2516 HE2 . TYR A 171 ? 10.55917 -0.90667 -14.98718 1.000 13.19693 H ? A ? 84 HE2 1
   ATOM 2517 HH . TYR A 171 ? 8.76975 -0.92578 -16.32042 1.000 15.14881 H ? A ? 84 HH 1
   ATOM 2518 H B TYR A 171 ? 17.03609 -2.00311 -16.30932 0.447 15.97430 H ? A ? 84 H 1
   ATOM 2519 H C TYR A 171 ? 17.02929 -2.27682 -16.31943 0.553 15.97430 H ? A ? 84 H 1
   ATOM 2520 N . TRP A 172 ? 15.19975 0.51747 -17.00271 1.000 12.40398 N ? A ? 85 N 1
   ATOM 2521 CA . TRP A 172 ? 14.68145 1.83101 -17.25664 1.000 13.14599 C ? A ? 85 CA 1
   ATOM 2522 C . TRP A 172 ? 15.69607 2.92696 -16.77499 1.000 14.66054 C ? A ? 85 C 1
   ATOM 2523 O . TRP A 172 ? 15.35546 4.03726 -16.35193 1.000 13.35641 O ? A ? 85 O 1
   ATOM 2524 CB . TRP A 172 ? 13.36002 2.11798 -16.46164 1.000 14.59678 C ? A ? 85 CB 1
   ATOM 2525 CG . TRP A 172 ? 12.04926 1.82731 -17.17347 1.000 14.14057 C ? A ? 85 CG 1
   ATOM 2526 CD1 . TRP A 172 ? 11.84944 0.97787 -18.26991 1.000 13.47380 C ? A ? 85 CD1 1
   ATOM 2527 CD2 . TRP A 172 ? 10.83187 2.44535 -16.95569 1.000 12.20235 C ? A ? 85 CD2 1
   ATOM 2528 NE1 . TRP A 172 ? 10.54109 1.04859 -18.71969 1.000 14.71024 N ? A ? 85 NE1 1
   ATOM 2529 CE2 . TRP A 172 ? 9.88706 1.93592 -17.87808 1.000 11.51336 C ? A ? 85 CE2 1
   ATOM 2530 CE3 . TRP A 172 ? 10.40936 3.45487 -16.08850 1.000 13.46676 C ? A ? 85 CE3 1
   ATOM 2531 CZ2 . TRP A 172 ? 8.54489 2.41563 -17.95240 1.000 14.22834 C ? A ? 85 CZ2 1
   ATOM 2532 CZ3 . TRP A 172 ? 9.14502 3.88211 -16.06989 1.000 12.92138 C ? A ? 85 CZ3 1
   ATOM 2533 CH2 . TRP A 172 ? 8.17943 3.38562 -17.00176 1.000 14.06863 C ? A ? 85 CH2 1
   ATOM 2534 H . TRP A 172 ? 15.56365 0.43043 -16.22837 1.000 14.89465 H ? A ? 85 H 1
   ATOM 2535 HA . TRP A 172 ? 14.53546 1.86500 -18.21499 1.000 15.78506 H ? A ? 85 HA 1
   ATOM 2536 HB2 . TRP A 172 ? 13.37063 1.57533 -15.65770 1.000 17.52601 H ? A ? 85 HB2 1
   ATOM 2537 HB3 . TRP A 172 ? 13.35057 3.05903 -16.22661 1.000 17.52601 H ? A ? 85 HB3 1
   ATOM 2538 HD1 . TRP A 172 ? 12.50742 0.43856 -18.64554 1.000 16.17844 H ? A ? 85 HD1 1
   ATOM 2539 HE1 . TRP A 172 ? 10.20197 0.62634 -19.38775 1.000 17.66217 H ? A ? 85 HE1 1
   ATOM 2540 HE3 . TRP A 172 ? 11.02562 3.84000 -15.50815 1.000 16.16999 H ? A ? 85 HE3 1
   ATOM 2541 HZ2 . TRP A 172 ? 7.94633 2.10467 -18.59266 1.000 17.08388 H ? A ? 85 HZ2 1
   ATOM 2542 HZ3 . TRP A 172 ? 8.88668 4.51473 -15.43906 1.000 15.51553 H ? A ? 85 HZ3 1
   ATOM 2543 HH2 . TRP A 172 ? 7.30653 3.70564 -16.97877 1.000 16.89223 H ? A ? 85 HH2 1
   ATOM 2544 N . TRP A 173 ? 17.01070 2.74214 -17.13992 1.000 15.53322 N ? A ? 86 N 1
   ATOM 2545 CA . TRP A 173 ? 18.06104 3.70162 -16.77144 1.000 15.17907 C ? A ? 86 CA 1
   ATOM 2546 C . TRP A 173 ? 17.83274 5.12236 -17.28452 1.000 16.48637 C ? A ? 86 C 1
   ATOM 2547 O . TRP A 173 ? 18.33928 6.05829 -16.67544 1.000 16.03185 O ? A ? 86 O 1
   ATOM 2548 H . TRP A 173 ? 17.29856 2.07181 -17.59533 1.000 18.64974 H ? A ? 86 H 1
   ATOM 2549 HA . TRP A 173 ? 18.05565 3.78855 -15.80536 1.000 18.22476 H ? A ? 86 HA 1
   ATOM 2550 CB A TRP A 173 ? 19.44147 3.14576 -17.21440 0.434 18.23490 C ? A ? 86 CB 1
   ATOM 2551 CG A TRP A 173 ? 19.49865 2.73494 -18.73924 0.434 18.52662 C ? A ? 86 CG 1
   ATOM 2552 CD1 A TRP A 173 ? 19.14419 1.54117 -19.27421 0.434 16.91582 C ? A ? 86 CD1 1
   ATOM 2553 CD2 A TRP A 173 ? 19.85396 3.58792 -19.84685 0.434 20.67747 C ? A ? 86 CD2 1
   ATOM 2554 NE1 A TRP A 173 ? 19.29948 1.57258 -20.67485 0.434 19.81782 N ? A ? 86 NE1 1
   ATOM 2555 CE2 A TRP A 173 ? 19.71940 2.82842 -21.03994 0.434 21.03876 C ? A ? 86 CE2 1
   ATOM 2556 CE3 A TRP A 173 ? 20.27037 4.91419 -19.92680 0.434 19.43434 C ? A ? 86 CE3 1
   ATOM 2557 CZ2 A TRP A 173 ? 20.01320 3.36197 -22.33479 0.434 21.47462 C ? A ? 86 CZ2 1
   ATOM 2558 CZ3 A TRP A 173 ? 20.57151 5.44316 -21.20998 0.434 21.11805 C ? A ? 86 CZ3 1
   ATOM 2559 CH2 A TRP A 173 ? 20.42699 4.66298 -22.38451 0.434 21.59934 C ? A ? 86 CH2 1
   ATOM 2560 HB2 A TRP A 173 ? 20.11528 3.82744 -17.06540 0.434 21.89176 H ? A ? 86 HB2 1
   ATOM 2561 HB3 A TRP A 173 ? 19.64478 2.35746 -16.68700 0.434 21.89176 H ? A ? 86 HB3 1
   ATOM 2562 HD1 A TRP A 173 ? 18.84244 0.80807 -18.78799 0.434 20.30885 H ? A ? 86 HD1 1
   ATOM 2563 HE1 A TRP A 173 ? 19.15548 0.91567 -21.21089 0.434 23.79126 H ? A ? 86 HE1 1
   ATOM 2564 HE3 A TRP A 173 ? 20.34898 5.43817 -19.16249 0.434 23.33109 H ? A ? 86 HE3 1
   ATOM 2565 HZ2 A TRP A 173 ? 19.92667 2.84805 -23.10504 0.434 25.77942 H ? A ? 86 HZ2 1
   ATOM 2566 HZ3 A TRP A 173 ? 20.87018 6.32101 -21.28119 0.434 25.35154 H ? A ? 86 HZ3 1
   ATOM 2567 HH2 A TRP A 173 ? 20.61869 5.04643 -23.20981 0.434 25.92908 H ? A ? 86 HH2 1
   ATOM 2568 CB B TRP A 173 ? 19.44868 3.19831 -17.19488 0.254 18.23256 C ? A ? 86 CB 1
   ATOM 2569 CG B TRP A 173 ? 19.58376 3.08018 -18.68397 0.254 18.73146 C ? A ? 86 CG 1
   ATOM 2570 CD1 B TRP A 173 ? 19.33029 1.98762 -19.41458 0.254 18.49619 C ? A ? 86 CD1 1
   ATOM 2571 CD2 B TRP A 173 ? 19.94903 4.12972 -19.61437 0.254 19.97950 C ? A ? 86 CD2 1
   ATOM 2572 NE1 B TRP A 173 ? 19.55001 2.25519 -20.75572 0.254 20.61419 N ? A ? 86 NE1 1
   ATOM 2573 CE2 B TRP A 173 ? 19.91494 3.57050 -20.89874 0.254 20.25296 C ? A ? 86 CE2 1
   ATOM 2574 CE3 B TRP A 173 ? 20.30495 5.47396 -19.47529 0.254 19.65375 C ? A ? 86 CE3 1
   ATOM 2575 CZ2 B TRP A 173 ? 20.24203 4.30515 -22.05034 0.254 21.82782 C ? A ? 86 CZ2 1
   ATOM 2576 CZ3 B TRP A 173 ? 20.62424 6.21139 -20.63011 0.254 20.19864 C ? A ? 86 CZ3 1
   ATOM 2577 CH2 B TRP A 173 ? 20.57578 5.62016 -21.89447 0.254 21.13306 C ? A ? 86 CH2 1
   ATOM 2578 HB2 B TRP A 173 ? 20.12195 3.82120 -16.87926 0.254 21.88895 H ? A ? 86 HB2 1
   ATOM 2579 HB3 B TRP A 173 ? 19.60000 2.32192 -16.80766 0.254 21.88895 H ? A ? 86 HB3 1
   ATOM 2580 HD1 B TRP A 173 ? 19.04844 1.17006 -19.07243 0.254 22.20530 H ? A ? 86 HD1 1
   ATOM 2581 HE1 B TRP A 173 ? 19.47043 1.68749 -21.39679 0.254 24.74691 H ? A ? 86 HE1 1
   ATOM 2582 HE3 B TRP A 173 ? 20.33026 5.87326 -18.63575 0.254 23.59437 H ? A ? 86 HE3 1
   ATOM 2583 HZ2 B TRP A 173 ? 20.23166 3.90892 -22.89165 0.254 26.20326 H ? A ? 86 HZ2 1
   ATOM 2584 HZ3 B TRP A 173 ? 20.87088 7.10454 -20.55047 0.254 24.24824 H ? A ? 86 HZ3 1
   ATOM 2585 HH2 B TRP A 173 ? 20.77470 6.13206 -22.64500 0.254 25.36955 H ? A ? 86 HH2 1
   ATOM 2586 CB C TRP A 173 ? 19.44790 3.20376 -17.15746 0.312 18.23464 C ? A ? 86 CB 1
   ATOM 2587 CG C TRP A 173 ? 19.65390 3.14998 -18.63801 0.312 18.73591 C ? A ? 86 CG 1
   ATOM 2588 CD1 C TRP A 173 ? 19.35330 2.12019 -19.42304 0.312 18.53320 C ? A ? 86 CD1 1
   ATOM 2589 CD2 C TRP A 173 ? 20.15355 4.20792 -19.50436 0.312 19.89259 C ? A ? 86 CD2 1
   ATOM 2590 NE1 C TRP A 173 ? 19.67805 2.42068 -20.73377 0.312 20.58908 N ? A ? 86 NE1 1
   ATOM 2591 CE2 C TRP A 173 ? 20.14222 3.70813 -20.80137 0.312 20.20957 C ? A ? 86 CE2 1
   ATOM 2592 CE3 C TRP A 173 ? 20.60099 5.51511 -19.29597 0.312 19.83765 C ? A ? 86 CE3 1
   ATOM 2593 CZ2 C TRP A 173 ? 20.59979 4.45301 -21.88937 0.312 21.63492 C ? A ? 86 CZ2 1
   ATOM 2594 CZ3 C TRP A 173 ? 21.03787 6.26222 -20.39946 0.312 20.63665 C ? A ? 86 CZ3 1
   ATOM 2595 CH2 C TRP A 173 ? 21.02099 5.72833 -21.66263 0.312 21.73006 C ? A ? 86 CH2 1
   ATOM 2596 HB2 C TRP A 173 ? 20.11338 3.80231 -16.78359 0.312 21.89145 H ? A ? 86 HB2 1
   ATOM 2597 HB3 C TRP A 173 ? 19.57128 2.30862 -16.80476 0.312 21.89145 H ? A ? 86 HB3 1
   ATOM 2598 HD1 C TRP A 173 ? 18.98075 1.31841 -19.13451 0.312 22.24971 H ? A ? 86 HD1 1
   ATOM 2599 HE1 C TRP A 173 ? 19.60077 1.88387 -21.40119 0.312 24.71677 H ? A ? 86 HE1 1
   ATOM 2600 HE3 C TRP A 173 ? 20.60894 5.88271 -18.44174 0.312 23.81506 H ? A ? 86 HE3 1
   ATOM 2601 HZ2 C TRP A 173 ? 20.61663 4.08888 -22.74496 0.312 25.97178 H ? A ? 86 HZ2 1
   ATOM 2602 HZ3 C TRP A 173 ? 21.34318 7.13152 -20.27295 0.312 24.77386 H ? A ? 86 HZ3 1
   ATOM 2603 HH2 C TRP A 173 ? 21.30329 6.24843 -22.38006 0.312 26.08595 H ? A ? 86 HH2 1
   ATOM 2604 N A ASN A 174 ? 17.10446 5.27577 -18.42456 0.572 16.77307 N ? A ? 87 N 1
   ATOM 2605 CA A ASN A 174 ? 16.92966 6.59484 -18.99992 0.572 16.28233 C ? A ? 87 CA 1
   ATOM 2606 C A ASN A 174 ? 15.67683 7.31885 -18.57734 0.572 14.99939 C ? A ? 87 C 1
   ATOM 2607 O A ASN A 174 ? 15.47775 8.47091 -19.00625 0.572 14.73972 O ? A ? 87 O 1
   ATOM 2608 CB A ASN A 174 ? 16.96913 6.51922 -20.54910 0.572 17.72226 C ? A ? 87 CB 1
   ATOM 2609 CG A ASN A 174 ? 17.15100 7.89230 -21.23165 0.572 17.56912 C ? A ? 87 CG 1
   ATOM 2610 OD1 A ASN A 174 ? 17.93523 8.71945 -20.73566 0.572 18.85944 O ? A ? 87 OD1 1
   ATOM 2611 ND2 A ASN A 174 ? 16.34124 8.18366 -22.27203 0.572 21.92103 N ? A ? 87 ND2 1
   ATOM 2612 H A ASN A 174 ? 16.72193 4.63632 -18.85395 0.572 20.13756 H ? A ? 87 H 1
   ATOM 2613 HA A ASN A 174 ? 17.67802 7.12692 -18.68725 0.572 19.54867 H ? A ? 87 HA 1
   ATOM 2614 HB2 A ASN A 174 ? 17.71186 5.95520 -20.81581 0.572 21.27659 H ? A ? 87 HB2 1
   ATOM 2615 HB3 A ASN A 174 ? 16.13422 6.13971 -20.86501 0.572 21.27659 H ? A ? 87 HB3 1
   ATOM 2616 HD21 A ASN A 174 ? 16.41485 8.93946 -22.67570 0.572 26.31511 H ? A ? 87 HD21 1
   ATOM 2617 HD22 A ASN A 174 ? 15.75185 7.61344 -22.53102 0.572 26.31511 H ? A ? 87 HD22 1
   ATOM 2618 N C ASN A 174 ? 17.11135 5.32584 -18.41836 0.428 16.78687 N ? A ? 87 N 1
   ATOM 2619 CA C ASN A 174 ? 16.91776 6.68247 -18.94561 0.428 16.28010 C ? A ? 87 CA 1
   ATOM 2620 C C ASN A 174 ? 15.54426 7.27548 -18.64319 0.428 15.00133 C ? A ? 87 C 1
   ATOM 2621 O C ASN A 174 ? 15.11222 8.27809 -19.25010 0.428 15.35513 O ? A ? 87 O 1
   ATOM 2622 CB C ASN A 174 ? 17.21245 6.68046 -20.46106 0.428 17.74425 C ? A ? 87 CB 1
   ATOM 2623 CG C ASN A 174 ? 17.86791 7.99177 -20.98512 0.428 18.39154 C ? A ? 87 CG 1
   ATOM 2624 OD1 C ASN A 174 ? 18.74629 8.58969 -20.34360 0.428 19.84209 O ? A ? 87 OD1 1
   ATOM 2625 ND2 C ASN A 174 ? 17.38219 8.46173 -22.09295 0.428 20.72596 N ? A ? 87 ND2 1
   ATOM 2626 H C ASN A 174 ? 16.73869 4.70281 -18.87940 0.428 20.15412 H ? A ? 87 H 1
   ATOM 2627 HA C ASN A 174 ? 17.55141 7.27476 -18.51135 0.428 19.54600 H ? A ? 87 HA 1
   ATOM 2628 HB2 C ASN A 174 ? 17.81880 5.94956 -20.65859 0.428 21.30297 H ? A ? 87 HB2 1
   ATOM 2629 HB3 C ASN A 174 ? 16.37771 6.55759 -20.93962 0.428 21.30297 H ? A ? 87 HB3 1
   ATOM 2630 HD21 C ASN A 174 ? 17.70404 9.18383 -22.43144 0.428 24.88103 H ? A ? 87 HD21 1
   ATOM 2631 HD22 C ASN A 174 ? 16.73844 8.05107 -22.48861 0.428 24.88103 H ? A ? 87 HD22 1
   ATOM 2632 N . ALA A 175 ? 14.85848 6.72844 -17.63208 1.000 15.02654 N ? A ? 88 N 1
   ATOM 2633 CA . ALA A 175 ? 13.58520 7.28642 -17.25904 1.000 14.54383 C ? A ? 88 CA 1
   ATOM 2634 C . ALA A 175 ? 13.75054 8.48984 -16.33580 1.000 10.62725 C ? A ? 88 C 1
   ATOM 2635 O . ALA A 175 ? 14.80283 8.72903 -15.70606 1.000 12.97795 O ? A ? 88 O 1
   ATOM 2636 CB . ALA A 175 ? 12.73078 6.24364 -16.49599 1.000 15.33962 C ? A ? 88 CB 1
   ATOM 2637 HA . ALA A 175 ? 13.13547 7.55935 -18.07399 1.000 17.46247 H ? A ? 88 HA 1
   ATOM 2638 HB1 . ALA A 175 ? 11.91156 6.66648 -16.19435 1.000 18.41742 H ? A ? 88 HB1 1
   ATOM 2639 HB2 . ALA A 175 ? 12.52289 5.50797 -17.09304 1.000 18.41742 H ? A ? 88 HB2 1
   ATOM 2640 HB3 . ALA A 175 ? 13.23534 5.91873 -15.73392 1.000 18.41742 H ? A ? 88 HB3 1
   ATOM 2641 H A ALA A 175 ? 15.05208 6.00306 -17.21263 0.572 18.04172 H ? A ? 88 H 1
   ATOM 2642 H C ALA A 175 ? 15.11443 6.05163 -17.16732 0.428 18.04172 H ? A ? 88 H 1
   ATOM 2643 N . ASN A 176 ? 12.68133 9.27527 -16.24613 1.000 12.70359 N ? A ? 89 N 1
   ATOM 2644 CA . ASN A 176 ? 12.53005 10.29252 -15.18721 1.000 12.85562 C ? A ? 89 CA 1
   ATOM 2645 C . ASN A 176 ? 12.28424 9.55093 -13.84376 1.000 11.85064 C ? A ? 89 C 1
   ATOM 2646 O . ASN A 176 ? 11.39207 8.73004 -13.83951 1.000 12.92174 O ? A ? 89 O 1
   ATOM 2647 H . ASN A 176 ? 12.01543 9.24541 -16.78954 1.000 15.25419 H ? A ? 89 H 1
   ATOM 2648 HA . ASN A 176 ? 13.33621 10.83173 -15.17082 1.000 15.43662 H ? A ? 89 HA 1
   ATOM 2649 CB A ASN A 176 ? 11.36079 11.22321 -15.42942 0.710 12.79078 C ? A ? 89 CB 1
   ATOM 2650 CG A ASN A 176 ? 11.52750 12.11037 -16.70049 0.710 12.48459 C ? A ? 89 CG 1
   ATOM 2651 OD1 A ASN A 176 ? 12.09299 13.23747 -16.56719 0.710 12.59285 O ? A ? 89 OD1 1
   ATOM 2652 ND2 A ASN A 176 ? 11.05802 11.61563 -17.81959 0.710 14.83571 N ? A ? 89 ND2 1
   ATOM 2653 HB2 A ASN A 176 ? 10.55603 10.69321 -15.54053 0.710 15.35881 H ? A ? 89 HB2 1
   ATOM 2654 HB3 A ASN A 176 ? 11.26646 11.81346 -14.66547 0.710 15.35881 H ? A ? 89 HB3 1
   ATOM 2655 HD21 A ASN A 176 ? 11.12468 12.06502 -18.54979 0.710 17.81273 H ? A ? 89 HD21 1
   ATOM 2656 HD22 A ASN A 176 ? 10.68328 10.84158 -17.82374 0.710 17.81273 H ? A ? 89 HD22 1
   ATOM 2657 CB B ASN A 176 ? 11.35135 11.14827 -15.54439 0.290 12.86048 C ? A ? 89 CB 1
   ATOM 2658 CG B ASN A 176 ? 11.53174 11.76993 -16.91188 0.290 13.11022 C ? A ? 89 CG 1
   ATOM 2659 OD1 B ASN A 176 ? 12.20046 12.76924 -16.98958 0.290 14.36970 O ? A ? 89 OD1 1
   ATOM 2660 ND2 B ASN A 176 ? 11.03082 11.12439 -17.98850 0.290 13.54759 N ? A ? 89 ND2 1
   ATOM 2661 HB2 B ASN A 176 ? 10.54855 10.60397 -15.55701 0.290 15.44245 H ? A ? 89 HB2 1
   ATOM 2662 HB3 B ASN A 176 ? 11.25919 11.86030 -14.89215 0.290 15.44245 H ? A ? 89 HB3 1
   ATOM 2663 HD21 B ASN A 176 ? 11.12349 11.46214 -18.77395 0.290 16.26699 H ? A ? 89 HD21 1
   ATOM 2664 HD22 B ASN A 176 ? 10.61942 10.37588 -17.88810 0.290 16.26699 H ? A ? 89 HD22 1
   ATOM 2665 N . MET A 177 ? 13.08331 9.85702 -12.81052 1.000 11.97501 N ? A ? 90 N 1
   ATOM 2666 CA . MET A 177 ? 13.10749 9.06816 -11.54327 1.000 11.71907 C ? A ? 90 CA 1
   ATOM 2667 C . MET A 177 ? 12.51385 9.91000 -10.41804 1.000 12.29740 C ? A ? 90 C 1
   ATOM 2668 O . MET A 177 ? 12.95542 11.01652 -10.12459 1.000 12.39446 O ? A ? 90 O 1
   ATOM 2669 H . MET A 177 ? 13.62918 10.52157 -12.81001 1.000 14.37989 H ? A ? 90 H 1
   ATOM 2670 HA . MET A 177 ? 12.58245 8.26173 -11.66538 1.000 14.07277 H ? A ? 90 HA 1
   ATOM 2671 CB A MET A 177 ? 14.52399 8.66899 -11.17480 0.789 14.23616 C ? A ? 90 CB 1
   ATOM 2672 CG A MET A 177 ? 15.19489 7.76312 -12.22375 0.789 13.84219 C ? A ? 90 CG 1
   ATOM 2673 SD A MET A 177 ? 14.28675 6.28873 -12.55681 0.789 12.80506 S ? A ? 90 SD 1
   ATOM 2674 CE A MET A 177 ? 15.52715 5.35278 -13.50661 0.789 12.51826 C ? A ? 90 CE 1
   ATOM 2675 HB2 A MET A 177 ? 15.06243 9.47088 -11.08559 0.789 17.09327 H ? A ? 90 HB2 1
   ATOM 2676 HB3 A MET A 177 ? 14.50491 8.18687 -10.33331 0.789 17.09327 H ? A ? 90 HB3 1
   ATOM 2677 HG2 A MET A 177 ? 15.27892 8.25506 -13.05551 0.789 16.62051 H ? A ? 90 HG2 1
   ATOM 2678 HG3 A MET A 177 ? 16.07242 7.50541 -11.90061 0.789 16.62051 H ? A ? 90 HG3 1
   ATOM 2679 HE1 A MET A 177 ? 15.18087 4.46544 -13.68996 0.789 15.03179 H ? A ? 90 HE1 1
   ATOM 2680 HE2 A MET A 177 ? 15.70376 5.81755 -14.33949 0.789 15.03179 H ? A ? 90 HE2 1
   ATOM 2681 HE3 A MET A 177 ? 16.34209 5.28845 -12.98446 0.789 15.03179 H ? A ? 90 HE3 1
   ATOM 2682 CB B MET A 177 ? 14.54487 8.71904 -11.16667 0.211 14.24937 C ? A ? 90 CB 1
   ATOM 2683 CG B MET A 177 ? 15.37831 8.09704 -12.28295 0.211 13.74061 C ? A ? 90 CG 1
   ATOM 2684 SD B MET A 177 ? 14.93378 6.35324 -12.46922 0.211 9.26041 S ? A ? 90 SD 1
   ATOM 2685 CE B MET A 177 ? 16.15420 5.76225 -13.59234 0.211 14.48058 C ? A ? 90 CE 1
   ATOM 2686 HB2 B MET A 177 ? 14.99431 9.53239 -10.88853 0.211 17.10912 H ? A ? 90 HB2 1
   ATOM 2687 HB3 B MET A 177 ? 14.52338 8.08448 -10.43334 0.211 17.10912 H ? A ? 90 HB3 1
   ATOM 2688 HG2 B MET A 177 ? 15.20262 8.55646 -13.11899 0.211 16.49860 H ? A ? 90 HG2 1
   ATOM 2689 HG3 B MET A 177 ? 16.32088 8.15852 -12.06233 0.211 16.49860 H ? A ? 90 HG3 1
   ATOM 2690 HE1 B MET A 177 ? 15.98666 4.82467 -13.77612 0.211 17.38657 H ? A ? 90 HE1 1
   ATOM 2691 HE2 B MET A 177 ? 16.10180 6.27491 -14.41413 0.211 17.38657 H ? A ? 90 HE2 1
   ATOM 2692 HE3 B MET A 177 ? 17.03083 5.86917 -13.19111 0.211 17.38657 H ? A ? 90 HE3 1
   ATOM 2693 N A VAL A 178 ? 11.55344 9.30107 -9.68890 0.703 11.71490 N ? A ? 91 N 1
   ATOM 2694 CA A VAL A 178 ? 10.84163 9.94228 -8.56410 0.703 11.72248 C ? A ? 91 CA 1
   ATOM 2695 C A VAL A 178 ? 10.82705 8.98005 -7.34826 0.703 9.96052 C ? A ? 91 C 1
   ATOM 2696 O A VAL A 178 ? 10.18837 7.92157 -7.46778 0.703 10.33578 O ? A ? 91 O 1
   ATOM 2697 CB A VAL A 178 ? 9.40904 10.36459 -8.88604 0.703 10.86285 C ? A ? 91 CB 1
   ATOM 2698 CG1 A VAL A 178 ? 8.81676 11.10180 -7.58791 0.703 13.32619 C ? A ? 91 CG1 1
   ATOM 2699 CG2 A VAL A 178 ? 9.38784 11.26299 -10.18640 0.703 12.12917 C ? A ? 91 CG2 1
   ATOM 2700 H A VAL A 178 ? 11.29155 8.49463 -9.83264 0.703 14.06776 H ? A ? 91 H 1
   ATOM 2701 HA A VAL A 178 ? 11.35047 10.73637 -8.33736 0.703 14.07685 H ? A ? 91 HA 1
   ATOM 2702 HB A VAL A 178 ? 8.83957 9.60536 -9.08647 0.703 13.04530 H ? A ? 91 HB 1
   ATOM 2703 HG11 A VAL A 178 ? 7.97250 11.51947 -7.81959 0.703 16.00130 H ? A ? 91 HG11 1
   ATOM 2704 HG12 A VAL A 178 ? 8.67974 10.44544 -6.88697 0.703 16.00130 H ? A ? 91 HG12 1
   ATOM 2705 HG13 A VAL A 178 ? 9.44866 11.77536 -7.29141 0.703 16.00130 H ? A ? 91 HG13 1
   ATOM 2706 HG21 A VAL A 178 ? 8.47313 11.52588 -10.37374 0.703 14.56488 H ? A ? 91 HG21 1
   ATOM 2707 HG22 A VAL A 178 ? 9.93392 12.05030 -10.03524 0.703 14.56488 H ? A ? 91 HG22 1
   ATOM 2708 HG23 A VAL A 178 ? 9.74377 10.75128 -10.92961 0.703 14.56488 H ? A ? 91 HG23 1
   ATOM 2709 N C VAL A 178 ? 11.58660 9.29598 -9.67720 0.297 11.55399 N ? A ? 91 N 1
   ATOM 2710 CA C VAL A 178 ? 10.99111 9.91668 -8.49739 0.297 11.55529 C ? A ? 91 CA 1
   ATOM 2711 C C VAL A 178 ? 11.00901 8.90377 -7.34459 0.297 10.02018 C ? A ? 91 C 1
   ATOM 2712 O C VAL A 178 ? 10.69420 7.70264 -7.50924 0.297 9.40244 O ? A ? 91 O 1
   ATOM 2713 CB C VAL A 178 ? 9.58666 10.46811 -8.79539 0.297 10.89012 C ? A ? 91 CB 1
   ATOM 2714 CG1 C VAL A 178 ? 8.88534 10.98991 -7.54985 0.297 13.04755 C ? A ? 91 CG1 1
   ATOM 2715 CG2 C VAL A 178 ? 9.67992 11.61779 -9.84933 0.297 11.05230 C ? A ? 91 CG2 1
   ATOM 2716 H C VAL A 178 ? 11.28440 8.50817 -9.84339 0.297 13.87467 H ? A ? 91 H 1
   ATOM 2717 HA C VAL A 178 ? 11.53205 10.66708 -8.20550 0.297 13.87623 H ? A ? 91 HA 1
   ATOM 2718 HB C VAL A 178 ? 9.05640 9.73370 -9.14234 0.297 13.07802 H ? A ? 91 HB 1
   ATOM 2719 HG11 C VAL A 178 ? 8.13268 11.53980 -7.81820 0.297 15.66694 H ? A ? 91 HG11 1
   ATOM 2720 HG12 C VAL A 178 ? 8.57385 10.23674 -7.02390 0.297 15.66694 H ? A ? 91 HG12 1
   ATOM 2721 HG13 C VAL A 178 ? 9.51285 11.51804 -7.03196 0.297 15.66694 H ? A ? 91 HG13 1
   ATOM 2722 HG21 C VAL A 178 ? 8.79086 11.96992 -10.01205 0.297 13.27264 H ? A ? 91 HG21 1
   ATOM 2723 HG22 C VAL A 178 ? 10.25473 12.31806 -9.50275 0.297 13.27264 H ? A ? 91 HG22 1
   ATOM 2724 HG23 C VAL A 178 ? 10.05072 11.26252 -10.67224 0.297 13.27264 H ? A ? 91 HG23 1
   ATOM 2725 N . PHE A 179 ? 11.44165 9.37900 -6.18553 1.000 10.69818 N ? A ? 92 N 1
   ATOM 2726 CA . PHE A 179 ? 11.36526 8.62113 -4.94692 1.000 10.75713 C ? A ? 92 CA 1
   ATOM 2727 C . PHE A 179 ? 10.45278 9.41990 -3.98213 1.000 10.31071 C ? A ? 92 C 1
   ATOM 2728 O . PHE A 179 ? 10.73299 10.58038 -3.69226 1.000 10.94781 O ? A ? 92 O 1
   ATOM 2729 HA . PHE A 179 ? 11.00026 7.73881 -5.11777 1.000 12.91844 H ? A ? 92 HA 1
   ATOM 2730 CB A PHE A 179 ? 12.78541 8.48657 -4.36784 0.437 11.23079 C ? A ? 92 CB 1
   ATOM 2731 CG A PHE A 179 ? 12.84478 7.89408 -2.97414 0.437 11.50079 C ? A ? 92 CG 1
   ATOM 2732 CD1 A PHE A 179 ? 13.12746 8.67426 -1.85586 0.437 11.21996 C ? A ? 92 CD1 1
   ATOM 2733 CD2 A PHE A 179 ? 12.69087 6.50327 -2.81624 0.437 10.59589 C ? A ? 92 CD2 1
   ATOM 2734 CE1 A PHE A 179 ? 13.19505 8.06948 -0.58259 0.437 11.80838 C ? A ? 92 CE1 1
   ATOM 2735 CE2 A PHE A 179 ? 12.69026 5.90724 -1.57342 0.437 11.31883 C ? A ? 92 CE2 1
   ATOM 2736 CZ A PHE A 179 ? 13.00046 6.69025 -0.45855 0.437 11.59273 C ? A ? 92 CZ 1
   ATOM 2737 H A PHE A 179 ? 11.90811 10.09817 -6.11615 0.703 12.84769 H ? A ? 92 H 1
   ATOM 2738 HB2 A PHE A 179 ? 13.30386 7.91172 -4.95235 0.437 13.48683 H ? A ? 92 HB2 1
   ATOM 2739 HB3 A PHE A 179 ? 13.18735 9.36847 -4.32810 0.437 13.48683 H ? A ? 92 HB3 1
   ATOM 2740 HD1 A PHE A 179 ? 13.27087 9.58854 -1.94757 0.437 13.47383 H ? A ? 92 HD1 1
   ATOM 2741 HD2 A PHE A 179 ? 12.58666 5.97166 -3.57217 0.437 12.72494 H ? A ? 92 HD2 1
   ATOM 2742 HE1 A PHE A 179 ? 13.36832 8.58614 0.17103 0.437 14.17993 H ? A ? 92 HE1 1
   ATOM 2743 HE2 A PHE A 179 ? 12.48797 5.00442 -1.47906 0.437 13.59247 H ? A ? 92 HE2 1
   ATOM 2744 HZ A PHE A 179 ? 13.07852 6.28900 0.37680 0.437 13.92116 H ? A ? 92 HZ 1
   ATOM 2745 CB B PHE A 179 ? 12.76677 8.47005 -4.30054 0.563 11.24762 C ? A ? 92 CB 1
   ATOM 2746 CG B PHE A 179 ? 12.80360 7.69150 -2.89256 0.563 11.55061 C ? A ? 92 CG 1
   ATOM 2747 CD1 B PHE A 179 ? 12.42053 8.28706 -1.67204 0.563 11.04938 C ? A ? 92 CD1 1
   ATOM 2748 CD2 B PHE A 179 ? 13.31256 6.36996 -2.80085 0.563 11.22008 C ? A ? 92 CD2 1
   ATOM 2749 CE1 B PHE A 179 ? 12.46695 7.58913 -0.42049 0.563 8.55979 C ? A ? 92 CE1 1
   ATOM 2750 CE2 B PHE A 179 ? 13.34566 5.65824 -1.57265 0.563 11.77147 C ? A ? 92 CE2 1
   ATOM 2751 CZ B PHE A 179 ? 12.94146 6.30058 -0.40687 0.563 12.26195 C ? A ? 92 CZ 1
   ATOM 2752 HB2 B PHE A 179 ? 13.33466 7.98003 -4.91558 0.563 13.50702 H ? A ? 92 HB2 1
   ATOM 2753 HB3 B PHE A 179 ? 13.12948 9.35681 -4.14891 0.563 13.50702 H ? A ? 92 HB3 1
   ATOM 2754 HD1 B PHE A 179 ? 12.12566 9.16904 -1.67976 0.563 13.26913 H ? A ? 92 HD1 1
   ATOM 2755 HD2 B PHE A 179 ? 13.63457 5.95705 -3.56943 0.563 13.47397 H ? A ? 92 HD2 1
   ATOM 2756 HE1 B PHE A 179 ? 12.18228 7.99960 0.36398 0.563 10.28163 H ? A ? 92 HE1 1
   ATOM 2757 HE2 B PHE A 179 ? 13.63376 4.77433 -1.54794 0.563 14.13564 H ? A ? 92 HE2 1
   ATOM 2758 HZ B PHE A 179 ? 12.99394 5.84565 0.40257 0.563 14.72422 H ? A ? 92 HZ 1
   ATOM 2759 H C PHE A 179 ? 11.79241 10.15835 -6.08968 0.297 12.84769 H ? A ? 92 H 1
   ATOM 2760 N . ILE A 180 ? 9.34666 8.81556 -3.49710 1.000 10.13036 N ? A ? 93 N 1
   ATOM 2761 CA . ILE A 180 ? 8.33611 9.42808 -2.59829 1.000 9.94615 C ? A ? 93 CA 1
   ATOM 2762 C . ILE A 180 ? 8.54203 8.84279 -1.16459 1.000 9.04326 C ? A ? 93 C 1
   ATOM 2763 O . ILE A 180 ? 8.20735 7.71699 -0.95340 1.000 10.93538 O ? A ? 93 O 1
   ATOM 2764 CB . ILE A 180 ? 6.88148 9.28882 -3.03690 1.000 9.28829 C ? A ? 93 CB 1
   ATOM 2765 CG1 . ILE A 180 ? 6.70903 9.67869 -4.57753 1.000 10.82147 C ? A ? 93 CG1 1
   ATOM 2766 CG2 . ILE A 180 ? 5.99161 10.15762 -2.23066 1.000 12.94841 C ? A ? 93 CG2 1
   ATOM 2767 CD1 . ILE A 180 ? 5.36127 9.41994 -5.09316 1.000 13.55071 C ? A ? 93 CD1 1
   ATOM 2768 H . ILE A 180 ? 9.14519 8.00077 -3.68450 1.000 12.16630 H ? A ? 93 H 1
   ATOM 2769 HA . ILE A 180 ? 8.51016 10.38226 -2.61014 1.000 11.94525 H ? A ? 93 HA 1
   ATOM 2770 HB . ILE A 180 ? 6.63742 8.35955 -2.90346 1.000 11.15582 H ? A ? 93 HB 1
   ATOM 2771 HG12 . ILE A 180 ? 6.89233 10.62524 -4.68406 1.000 12.99564 H ? A ? 93 HG12 1
   ATOM 2772 HG13 . ILE A 180 ? 7.33499 9.15814 -5.10488 1.000 12.99564 H ? A ? 93 HG13 1
   ATOM 2773 HG21 . ILE A 180 ? 5.06929 9.96731 -2.46304 1.000 15.54797 H ? A ? 93 HG21 1
   ATOM 2774 HG22 . ILE A 180 ? 6.14005 9.97512 -1.28962 1.000 15.54797 H ? A ? 93 HG22 1
   ATOM 2775 HG23 . ILE A 180 ? 6.19668 11.08578 -2.42397 1.000 15.54797 H ? A ? 93 HG23 1
   ATOM 2776 HD11 . ILE A 180 ? 5.36661 9.52452 -6.05749 1.000 16.27072 H ? A ? 93 HD11 1
   ATOM 2777 HD12 . ILE A 180 ? 5.10238 8.51466 -4.86004 1.000 16.27072 H ? A ? 93 HD12 1
   ATOM 2778 HD13 . ILE A 180 ? 4.74387 10.05342 -4.69515 1.000 16.27072 H ? A ? 93 HD13 1
   ATOM 2779 N . PRO A 181 ? 9.17616 9.59740 -0.29092 1.000 9.90250 N ? A ? 94 N 1
   ATOM 2780 CA . PRO A 181 ? 9.36478 9.05188 1.06897 1.000 10.00726 C ? A ? 94 CA 1
   ATOM 2781 C . PRO A 181 ? 8.03529 8.75265 1.79408 1.000 10.27798 C ? A ? 94 C 1
   ATOM 2782 O . PRO A 181 ? 7.03822 9.41705 1.62914 1.000 11.21556 O ? A ? 94 O 1
   ATOM 2783 HA . PRO A 181 ? 9.90744 8.24928 1.02156 1.000 12.01858 H ? A ? 94 HA 1
   ATOM 2784 CB A PRO A 181 ? 10.14547 10.15481 1.79176 0.141 11.30764 C ? A ? 94 CB 1
   ATOM 2785 CG A PRO A 181 ? 10.76181 10.98266 0.69154 0.141 12.89789 C ? A ? 94 CG 1
   ATOM 2786 CD A PRO A 181 ? 9.80127 10.91762 -0.46420 0.141 12.16706 C ? A ? 94 CD 1
   ATOM 2787 HB2 A PRO A 181 ? 9.54060 10.68856 2.33041 0.141 13.57904 H ? A ? 94 HB2 1
   ATOM 2788 HB3 A PRO A 181 ? 10.83014 9.76016 2.35424 0.141 13.57904 H ? A ? 94 HB3 1
   ATOM 2789 HG2 A PRO A 181 ? 10.87267 11.89751 0.99430 0.141 15.48735 H ? A ? 94 HG2 1
   ATOM 2790 HG3 A PRO A 181 ? 11.62189 10.60855 0.44415 0.141 15.48735 H ? A ? 94 HG3 1
   ATOM 2791 HD2 A PRO A 181 ? 9.14032 11.62528 -0.40701 0.141 14.61035 H ? A ? 94 HD2 1
   ATOM 2792 HD3 A PRO A 181 ? 10.27193 10.97088 -1.31068 0.141 14.61035 H ? A ? 94 HD3 1
   ATOM 2793 CB B PRO A 181 ? 10.07843 10.16765 1.80174 0.859 11.38992 C ? A ? 94 CB 1
   ATOM 2794 CG B PRO A 181 ? 10.64385 11.09785 0.76871 0.859 12.98352 C ? A ? 94 CG 1
   ATOM 2795 CD B PRO A 181 ? 9.71587 10.96862 -0.43312 0.859 12.21689 C ? A ? 94 CD 1
   ATOM 2796 HB2 B PRO A 181 ? 9.44422 10.63584 2.36696 0.859 13.67778 H ? A ? 94 HB2 1
   ATOM 2797 HB3 B PRO A 181 ? 10.78996 9.79098 2.34279 0.859 13.67778 H ? A ? 94 HB3 1
   ATOM 2798 HG2 B PRO A 181 ? 10.64592 12.00642 1.10840 0.859 15.59010 H ? A ? 94 HG2 1
   ATOM 2799 HG3 B PRO A 181 ? 11.54673 10.82724 0.53965 0.859 15.59010 H ? A ? 94 HG3 1
   ATOM 2800 HD2 B PRO A 181 ? 9.00436 11.62673 -0.39371 0.859 14.67014 H ? A ? 94 HD2 1
   ATOM 2801 HD3 B PRO A 181 ? 10.20897 11.06243 -1.26315 0.859 14.67014 H ? A ? 94 HD3 1
   ATOM 2802 N A TYR A 182 ? 8.09451 7.65797 2.55874 0.273 9.35242 N ? A ? 95 N 1
   ATOM 2803 CA A TYR A 182 ? 6.99850 7.19639 3.39930 0.273 10.45390 C ? A ? 95 CA 1
   ATOM 2804 C A TYR A 182 ? 7.10510 7.97591 4.70648 0.273 9.96188 C ? A ? 95 C 1
   ATOM 2805 O A TYR A 182 ? 8.07216 7.80524 5.46757 0.273 10.64888 O ? A ? 95 O 1
   ATOM 2806 CB A TYR A 182 ? 7.12888 5.68988 3.59065 0.273 9.69814 C ? A ? 95 CB 1
   ATOM 2807 CG A TYR A 182 ? 5.96366 4.96618 4.30275 0.273 9.63951 C ? A ? 95 CG 1
   ATOM 2808 CD1 A TYR A 182 ? 4.66777 5.39760 4.18348 0.273 9.60444 C ? A ? 95 CD1 1
   ATOM 2809 CD2 A TYR A 182 ? 6.18551 3.82703 5.11765 0.273 9.25526 C ? A ? 95 CD2 1
   ATOM 2810 CE1 A TYR A 182 ? 3.57686 4.72086 4.83243 0.273 8.98496 C ? A ? 95 CE1 1
   ATOM 2811 CE2 A TYR A 182 ? 5.12577 3.15161 5.74648 0.273 9.71093 C ? A ? 95 CE2 1
   ATOM 2812 CZ A TYR A 182 ? 3.82230 3.58825 5.60667 0.273 9.13663 C ? A ? 95 CZ 1
   ATOM 2813 OH A TYR A 182 ? 2.80007 2.91205 6.26986 0.273 10.06081 O ? A ? 95 OH 1
   ATOM 2814 H A TYR A 182 ? 8.78680 7.14996 2.60632 0.273 11.23278 H ? A ? 95 H 1
   ATOM 2815 HA A TYR A 182 ? 6.12595 7.36430 3.01024 0.273 12.55455 H ? A ? 95 HA 1
   ATOM 2816 HB2 A TYR A 182 ? 7.21858 5.28416 2.71415 0.273 11.64764 H ? A ? 95 HB2 1
   ATOM 2817 HB3 A TYR A 182 ? 7.92686 5.52357 4.11644 0.273 11.64764 H ? A ? 95 HB3 1
   ATOM 2818 HD1 A TYR A 182 ? 4.48865 6.15035 3.66755 0.273 11.53521 H ? A ? 95 HD1 1
   ATOM 2819 HD2 A TYR A 182 ? 7.05461 3.51907 5.23901 0.273 11.11619 H ? A ? 95 HD2 1
   ATOM 2820 HE1 A TYR A 182 ? 2.70833 5.03890 4.73543 0.273 10.79183 H ? A ? 95 HE1 1
   ATOM 2821 HE2 A TYR A 182 ? 5.30430 2.39994 6.26418 0.273 11.66299 H ? A ? 95 HE2 1
   ATOM 2822 HH A TYR A 182 ? 3.11890 2.45293 6.89688 0.273 12.08285 H ? A ? 95 HH 1
   ATOM 2823 N C TYR A 182 ? 8.02633 7.60000 2.55214 0.727 9.38757 N ? A ? 95 N 1
   ATOM 2824 CA C TYR A 182 ? 6.87114 7.15498 3.34910 0.727 10.53504 C ? A ? 95 CA 1
   ATOM 2825 C C TYR A 182 ? 6.87667 7.83545 4.73104 0.727 9.89348 C ? A ? 95 C 1
   ATOM 2826 O C TYR A 182 ? 7.66431 7.45739 5.61230 0.727 10.71386 O ? A ? 95 O 1
   ATOM 2827 CB C TYR A 182 ? 7.03850 5.67352 3.54723 0.727 9.69583 C ? A ? 95 CB 1
   ATOM 2828 CG C TYR A 182 ? 5.99109 4.91110 4.28266 0.727 9.69628 C ? A ? 95 CG 1
   ATOM 2829 CD1 C TYR A 182 ? 4.64700 5.14653 4.11416 0.727 9.50049 C ? A ? 95 CD1 1
   ATOM 2830 CD2 C TYR A 182 ? 6.37104 3.85371 5.18869 0.727 9.12230 C ? A ? 95 CD2 1
   ATOM 2831 CE1 C TYR A 182 ? 3.63871 4.41536 4.79628 0.727 9.43253 C ? A ? 95 CE1 1
   ATOM 2832 CE2 C TYR A 182 ? 5.35385 3.08463 5.81456 0.727 9.60417 C ? A ? 95 CE2 1
   ATOM 2833 CZ C TYR A 182 ? 4.01389 3.30648 5.58317 0.727 8.86544 C ? A ? 95 CZ 1
   ATOM 2834 OH C TYR A 182 ? 3.03659 2.59179 6.28172 0.727 10.25961 O ? A ? 95 OH 1
   ATOM 2835 H C TYR A 182 ? 8.69692 7.06456 2.60886 0.727 11.27496 H ? A ? 95 H 1
   ATOM 2836 HA C TYR A 182 ? 6.04522 7.39668 2.90152 0.727 12.65193 H ? A ? 95 HA 1
   ATOM 2837 HB2 C TYR A 182 ? 7.10184 5.26894 2.66791 0.727 11.64487 H ? A ? 95 HB2 1
   ATOM 2838 HB3 C TYR A 182 ? 7.86587 5.53810 4.03511 0.727 11.64487 H ? A ? 95 HB3 1
   ATOM 2839 HD1 C TYR A 182 ? 4.38557 5.81697 3.52504 0.727 11.41046 H ? A ? 95 HD1 1
   ATOM 2840 HD2 C TYR A 182 ? 7.26817 3.67858 5.36011 0.727 10.95664 H ? A ? 95 HD2 1
   ATOM 2841 HE1 C TYR A 182 ? 2.74528 4.66366 4.72532 0.727 11.32892 H ? A ? 95 HE1 1
   ATOM 2842 HE2 C TYR A 182 ? 5.60127 2.40706 6.40157 0.727 11.53488 H ? A ? 95 HE2 1
   ATOM 2843 HH C TYR A 182 ? 2.29627 2.98420 6.22234 0.727 12.32141 H ? A ? 95 HH 1
   ATOM 2844 N A CYS A 183 ? 6.11787 8.83023 4.93880 0.273 10.37313 N ? A ? 96 N 1
   ATOM 2845 CA A CYS A 183 ? 6.01897 9.57973 6.19540 0.273 9.92208 C ? A ? 96 CA 1
   ATOM 2846 C A CYS A 183 ? 4.59047 9.75250 6.71452 0.273 9.44013 C ? A ? 96 C 1
   ATOM 2847 O A CYS A 183 ? 4.35548 10.72111 7.48746 0.273 9.84333 O ? A ? 96 O 1
   ATOM 2848 CB A CYS A 183 ? 6.77690 10.93457 6.10602 0.273 10.90788 C ? A ? 96 CB 1
   ATOM 2849 SG A CYS A 183 ? 6.23102 12.11649 4.91938 0.273 10.65624 S ? A ? 96 SG 1
   ATOM 2850 H A CYS A 183 ? 5.48406 8.99898 4.38256 0.273 12.45764 H ? A ? 96 H 1
   ATOM 2851 HA A CYS A 183 ? 6.45475 9.04695 6.87889 0.273 11.91638 H ? A ? 96 HA 1
   ATOM 2852 HB2 A CYS A 183 ? 6.71535 11.36411 6.97355 0.273 13.09933 H ? A ? 96 HB2 1
   ATOM 2853 HB3 A CYS A 183 ? 7.70396 10.74004 5.89717 0.273 13.09933 H ? A ? 96 HB3 1
   ATOM 2854 N C CYS A 183 ? 6.03656 8.81338 4.90165 0.727 10.46039 N ? A ? 96 N 1
   ATOM 2855 CA C CYS A 183 ? 5.94481 9.53218 6.18593 0.727 10.03571 C ? A ? 96 CA 1
   ATOM 2856 C C CYS A 183 ? 4.54570 9.64528 6.72615 0.727 9.36065 C ? A ? 96 C 1
   ATOM 2857 O C CYS A 183 ? 4.34707 10.45066 7.68263 0.727 9.88727 O ? A ? 96 O 1
   ATOM 2858 CB C CYS A 183 ? 6.58175 10.91488 6.05084 0.727 11.05793 C ? A ? 96 CB 1
   ATOM 2859 SG C CYS A 183 ? 5.66336 12.12520 4.97133 0.727 10.92501 S ? A ? 96 SG 1
   ATOM 2860 H C CYS A 183 ? 5.49475 9.09893 4.29791 0.727 12.56235 H ? A ? 96 H 1
   ATOM 2861 HA C CYS A 183 ? 6.43463 9.01979 6.84807 0.727 12.05273 H ? A ? 96 HA 1
   ATOM 2862 HB2 C CYS A 183 ? 6.64518 11.30831 6.93520 0.727 13.27939 H ? A ? 96 HB2 1
   ATOM 2863 HB3 C CYS A 183 ? 7.46798 10.80587 5.67188 0.727 13.27939 H ? A ? 96 HB3 1
   ATOM 2864 N . SER A 184 ? 3.66656 8.77464 6.44928 1.000 10.95414 N ? A ? 97 N 1
   ATOM 2865 CA . SER A 184 ? 2.30364 8.75095 6.82060 1.000 10.25109 C ? A ? 97 CA 1
   ATOM 2866 C . SER A 184 ? 1.88068 7.49263 7.66061 1.000 9.75510 C ? A ? 97 C 1
   ATOM 2867 O . SER A 184 ? 0.75359 7.49686 8.17284 1.000 10.05351 O ? A ? 97 O 1
   ATOM 2868 CB . SER A 184 ? 1.37078 8.99085 5.60937 1.000 11.78518 C ? A ? 97 CB 1
   ATOM 2869 OG . SER A 184 ? 1.67470 8.01285 4.56986 1.000 11.20091 O ? A ? 97 OG 1
   ATOM 2870 HA . SER A 184 ? 2.12745 9.50893 7.39967 1.000 12.31118 H ? A ? 97 HA 1
   ATOM 2871 HB2 . SER A 184 ? 0.44739 8.88862 5.88828 1.000 14.15210 H ? A ? 97 HB2 1
   ATOM 2872 HB3 . SER A 184 ? 1.51563 9.88523 5.26295 1.000 14.15210 H ? A ? 97 HB3 1
   ATOM 2873 HG . SER A 184 ? 0.98706 7.85509 4.11393 1.000 13.45097 H ? A ? 97 HG 1
   ATOM 2874 H A SER A 184 ? 3.86976 8.06379 6.00995 0.273 13.15484 H ? A ? 97 H 1
   ATOM 2875 H C SER A 184 ? 3.85265 8.08018 5.97737 0.727 13.15484 H ? A ? 97 H 1
   ATOM 2876 N . SER A 185 ? 2.67933 6.44922 7.66340 1.000 10.27016 N ? A ? 98 N 1
   ATOM 2877 CA . SER A 185 ? 2.53357 5.31959 8.58970 1.000 9.35711 C ? A ? 98 CA 1
   ATOM 2878 C . SER A 185 ? 1.19205 4.63672 8.43095 1.000 9.74379 C ? A ? 98 C 1
   ATOM 2879 O . SER A 185 ? 0.72328 3.92864 9.37597 1.000 11.58662 O ? A ? 98 O 1
   ATOM 2880 H . SER A 185 ? 3.34183 6.35685 7.12288 1.000 12.33407 H ? A ? 98 H 1
   ATOM 2881 HA . SER A 185 ? 3.24510 4.69110 8.39063 1.000 11.23841 H ? A ? 98 HA 1
   ATOM 2882 CB A SER A 185 ? 2.62575 5.79163 10.04620 0.585 10.17180 C ? A ? 98 CB 1
   ATOM 2883 OG A SER A 185 ? 3.70766 6.59553 10.25769 0.585 9.37440 O ? A ? 98 OG 1
   ATOM 2884 HB2 A SER A 185 ? 1.82181 6.28918 10.26306 0.585 12.21604 H ? A ? 98 HB2 1
   ATOM 2885 HB3 A SER A 185 ? 2.69960 5.01369 10.62088 0.585 12.21604 H ? A ? 98 HB3 1
   ATOM 2886 HG A SER A 185 ? 3.79008 6.75638 11.07802 0.585 11.25915 H ? A ? 98 HG 1
   ATOM 2887 CB B SER A 185 ? 2.84971 5.77401 10.05240 0.415 9.97806 C ? A ? 98 CB 1
   ATOM 2888 OG B SER A 185 ? 4.22807 6.17691 10.21537 0.415 8.26092 O ? A ? 98 OG 1
   ATOM 2889 HB2 B SER A 185 ? 2.27867 6.52628 10.27353 0.415 11.98355 H ? A ? 98 HB2 1
   ATOM 2890 HB3 B SER A 185 ? 2.67018 5.03350 10.65266 0.415 11.98355 H ? A ? 98 HB3 1
   ATOM 2891 HG B SER A 185 ? 4.29911 6.70019 10.86862 0.415 9.92298 H ? A ? 98 HG 1
   ATOM 2892 N . ASP A 186 ? 0.57196 4.65953 7.21855 1.000 9.22225 N ? A ? 99 N 1
   ATOM 2893 CA . ASP A 186 ? -0.78037 4.25441 6.92083 1.000 9.98326 C ? A ? 99 CA 1
   ATOM 2894 C . ASP A 186 ? -0.87151 3.32556 5.70871 1.000 8.67228 C ? A ? 99 C 1
   ATOM 2895 O . ASP A 186 ? -1.96266 3.16650 5.14449 1.000 10.98095 O ? A ? 99 O 1
   ATOM 2896 H . ASP A 186 ? 0.96961 4.93356 6.50695 1.000 11.07657 H ? A ? 99 H 1
   ATOM 2897 HA . ASP A 186 ? -1.13709 3.74427 7.66475 1.000 11.98979 H ? A ? 99 HA 1
   ATOM 2898 CB A ASP A 186 ? -1.69621 5.45239 6.74349 0.471 9.17453 C ? A ? 99 CB 1
   ATOM 2899 CG A ASP A 186 ? -1.30828 6.33707 5.53704 0.471 11.23945 C ? A ? 99 CG 1
   ATOM 2900 OD1 A ASP A 186 ? -0.28882 5.96577 4.93303 0.471 10.07387 O ? A ? 99 OD1 1
   ATOM 2901 OD2 A ASP A 186 ? -2.03912 7.35138 5.26876 0.471 9.95688 O ? A ? 99 OD2 1
   ATOM 2902 HB2 A ASP A 186 ? -2.60305 5.13769 6.60381 0.471 11.01931 H ? A ? 99 HB2 1
   ATOM 2903 HB3 A ASP A 186 ? -1.65489 6.00144 7.54207 0.471 11.01931 H ? A ? 99 HB3 1
   ATOM 2904 CB B ASP A 186 ? -1.62205 5.49535 6.71793 0.529 9.14429 C ? A ? 99 CB 1
   ATOM 2905 CG B ASP A 186 ? -1.03610 6.46260 5.62943 0.529 11.40125 C ? A ? 99 CG 1
   ATOM 2906 OD1 B ASP A 186 ? -0.03099 6.06013 4.94536 0.529 10.10755 O ? A ? 99 OD1 1
   ATOM 2907 OD2 B ASP A 186 ? -1.60169 7.54584 5.53452 0.529 10.27460 O ? A ? 99 OD2 1
   ATOM 2908 HB2 B ASP A 186 ? -2.51115 5.23031 6.43483 0.529 10.98303 H ? A ? 99 HB2 1
   ATOM 2909 HB3 B ASP A 186 ? -1.67195 5.98268 7.55514 0.529 10.98303 H ? A ? 99 HB3 1
   ATOM 2910 N B VAL A 187 ? 0.23704 2.70208 5.30811 0.112 9.01550 N ? A ? 100 N 1
   ATOM 2911 CA B VAL A 187 ? 0.29596 1.83669 4.12214 0.112 9.15011 C ? A ? 100 CA 1
   ATOM 2912 C B VAL A 187 ? -0.20628 2.58304 2.89526 0.112 10.43041 C ? A ? 100 C 1
   ATOM 2913 O B VAL A 187 ? -0.70744 1.97672 1.94237 0.112 10.81453 O ? A ? 100 O 1
   ATOM 2914 CB B VAL A 187 ? -0.45703 0.51513 4.34852 0.112 10.76044 C ? A ? 100 CB 1
   ATOM 2915 CG1 B VAL A 187 ? 0.04733 -0.54933 3.38114 0.112 12.31560 C ? A ? 100 CG1 1
   ATOM 2916 CG2 B VAL A 187 ? -0.29366 0.04057 5.78382 0.112 10.36579 C ? A ? 100 CG2 1
   ATOM 2917 H B VAL A 187 ? 0.99158 2.76408 5.71608 0.112 10.82848 H ? A ? 100 H 1
   ATOM 2918 HA B VAL A 187 ? 1.22515 1.61644 3.95187 0.112 10.99001 H ? A ? 100 HA 1
   ATOM 2919 HB B VAL A 187 ? -1.40176 0.66241 4.18513 0.112 12.92240 H ? A ? 100 HB 1
   ATOM 2920 HG11 B VAL A 187 ? -0.42845 -1.37811 3.54744 0.112 14.78859 H ? A ? 100 HG11 1
   ATOM 2921 HG12 B VAL A 187 ? -0.11414 -0.25190 2.47209 0.112 14.78859 H ? A ? 100 HG12 1
   ATOM 2922 HG13 B VAL A 187 ? 0.99808 -0.67961 3.52260 0.112 14.78859 H ? A ? 100 HG13 1
   ATOM 2923 HG21 B VAL A 187 ? -0.60340 -0.87622 5.85050 0.112 12.44883 H ? A ? 100 HG21 1
   ATOM 2924 HG22 B VAL A 187 ? 0.64355 0.09172 6.02860 0.112 12.44883 H ? A ? 100 HG22 1
   ATOM 2925 HG23 B VAL A 187 ? -0.81934 0.61054 6.36665 0.112 12.44883 H ? A ? 100 HG23 1
   ATOM 2926 N D VAL A 187 ? 0.25411 2.67986 5.32108 0.888 8.91151 N ? A ? 100 N 1
   ATOM 2927 CA D VAL A 187 ? 0.25113 1.79604 4.07061 0.888 9.13126 C ? A ? 100 CA 1
   ATOM 2928 C D VAL A 187 ? -0.28624 2.57473 2.86434 0.888 10.71469 C ? A ? 100 C 1
   ATOM 2929 O D VAL A 187 ? -0.86083 1.97347 1.91215 0.888 10.65449 O ? A ? 100 O 1
   ATOM 2930 CB D VAL A 187 ? -0.44903 0.44449 4.36869 0.888 10.80442 C ? A ? 100 CB 1
   ATOM 2931 CG1 D VAL A 187 ? -0.00817 -0.53617 3.27976 0.888 12.42716 C ? A ? 100 CG1 1
   ATOM 2932 CG2 D VAL A 187 ? -0.15846 -0.10710 5.76463 0.888 10.40050 C ? A ? 100 CG2 1
   ATOM 2933 H D VAL A 187 ? 1.00886 2.72104 5.73126 0.888 10.70369 H ? A ? 100 H 1
   ATOM 2934 HA D VAL A 187 ? 1.15772 1.57255 3.80785 0.888 10.96739 H ? A ? 100 HA 1
   ATOM 2935 HB D VAL A 187 ? -1.41050 0.57261 4.36044 0.888 12.97518 H ? A ? 100 HB 1
   ATOM 2936 HG11 D VAL A 187 ? -0.45542 -1.38545 3.41971 0.888 14.92247 H ? A ? 100 HG11 1
   ATOM 2937 HG12 D VAL A 187 ? -0.24911 -0.17438 2.41260 0.888 14.92247 H ? A ? 100 HG12 1
   ATOM 2938 HG13 D VAL A 187 ? 0.95297 -0.65579 3.33281 0.888 14.92247 H ? A ? 100 HG13 1
   ATOM 2939 HG21 D VAL A 187 ? -0.46441 -1.02642 5.81092 0.888 12.49047 H ? A ? 100 HG21 1
   ATOM 2940 HG22 D VAL A 187 ? 0.79704 -0.06790 5.92709 0.888 12.49047 H ? A ? 100 HG22 1
   ATOM 2941 HG23 D VAL A 187 ? -0.62794 0.43120 6.42092 0.888 12.49047 H ? A ? 100 HG23 1
   ATOM 2942 N . TRP A 188 ? -0.04034 3.90564 2.90620 1.000 9.88000 N ? A ? 101 N 1
   ATOM 2943 CA . TRP A 188 ? -0.37517 4.78070 1.77641 1.000 9.13593 C ? A ? 101 CA 1
   ATOM 2944 C . TRP A 188 ? -1.84729 4.81823 1.52206 1.000 10.96753 C ? A ? 101 C 1
   ATOM 2945 O . TRP A 188 ? -2.37002 5.22777 0.45112 1.000 11.45821 O ? A ? 101 O 1
   ATOM 2946 CB . TRP A 188 ? 0.40790 4.39835 0.47307 1.000 10.61458 C ? A ? 101 CB 1
   ATOM 2947 CG . TRP A 188 ? 1.86330 4.48624 0.52007 1.000 8.95422 C ? A ? 101 CG 1
   ATOM 2948 CD1 . TRP A 188 ? 2.80024 3.49133 0.87890 1.000 9.27223 C ? A ? 101 CD1 1
   ATOM 2949 CD2 . TRP A 188 ? 2.68279 5.66931 0.37652 1.000 9.76424 C ? A ? 101 CD2 1
   ATOM 2950 NE1 . TRP A 188 ? 4.04813 3.96317 0.89976 1.000 9.01815 N ? A ? 101 NE1 1
   ATOM 2951 CE2 . TRP A 188 ? 4.01329 5.29382 0.55396 1.000 7.22568 C ? A ? 101 CE2 1
   ATOM 2952 CE3 . TRP A 188 ? 2.42551 7.03958 -0.03387 1.000 10.43605 C ? A ? 101 CE3 1
   ATOM 2953 CZ2 . TRP A 188 ? 5.00320 6.20324 0.37448 1.000 9.78274 C ? A ? 101 CZ2 1
   ATOM 2954 CZ3 . TRP A 188 ? 3.45695 7.86704 -0.15658 1.000 10.71004 C ? A ? 101 CZ3 1
   ATOM 2955 CH2 . TRP A 188 ? 4.70633 7.46082 0.00536 1.000 10.01038 C ? A ? 101 CH2 1
   ATOM 2956 HA . TRP A 188 ? -0.09981 5.67995 2.01396 1.000 10.97299 H ? A ? 101 HA 1
   ATOM 2957 HB2 . TRP A 188 ? 0.18865 3.47976 0.25164 1.000 12.74738 H ? A ? 101 HB2 1
   ATOM 2958 HB3 . TRP A 188 ? 0.11321 4.99012 -0.23677 1.000 12.74738 H ? A ? 101 HB3 1
   ATOM 2959 HD1 . TRP A 188 ? 2.57384 2.61137 1.07717 1.000 11.13655 H ? A ? 101 HD1 1
   ATOM 2960 HE1 . TRP A 188 ? 4.75367 3.51226 1.09592 1.000 10.83166 H ? A ? 101 HE1 1
   ATOM 2961 HE3 . TRP A 188 ? 1.55906 7.33008 -0.20645 1.000 12.53313 H ? A ? 101 HE3 1
   ATOM 2962 HZ2 . TRP A 188 ? 5.88984 5.95592 0.50720 1.000 11.74916 H ? A ? 101 HZ2 1
   ATOM 2963 HZ3 . TRP A 188 ? 3.29649 8.75960 -0.36268 1.000 12.86193 H ? A ? 101 HZ3 1
   ATOM 2964 HH2 . TRP A 188 ? 5.39927 8.06366 -0.14066 1.000 12.02233 H ? A ? 101 HH2 1
   ATOM 2965 H B TRP A 188 ? 0.27571 4.33740 3.57947 0.112 11.86588 H ? A ? 101 H 1
   ATOM 2966 H D TRP A 188 ? 0.31617 4.31246 3.57477 0.888 11.86588 H ? A ? 101 H 1
   ATOM 2967 N . SER A 189 ? -2.67375 4.72963 2.57505 1.000 11.48788 N ? A ? 102 N 1
   ATOM 2968 CA . SER A 189 ? -4.11472 4.67681 2.41946 1.000 11.15097 C ? A ? 102 CA 1
   ATOM 2969 C . SER A 189 ? -4.88053 5.86832 3.03240 1.000 11.70291 C ? A ? 102 C 1
   ATOM 2970 O . SER A 189 ? -6.07361 6.00037 2.84724 1.000 13.10877 O ? A ? 102 O 1
   ATOM 2971 CB . SER A 189 ? -4.68408 3.41285 3.10614 1.000 12.22880 C ? A ? 102 CB 1
   ATOM 2972 OG . SER A 189 ? -4.72658 3.46200 4.61461 1.000 12.80535 O ? A ? 102 OG 1
   ATOM 2973 H . SER A 189 ? -2.41087 4.69894 3.39331 1.000 13.79533 H ? A ? 102 H 1
   ATOM 2974 HA . SER A 189 ? -4.28861 4.65098 1.46552 1.000 13.39103 H ? A ? 102 HA 1
   ATOM 2975 HB2 . SER A 189 ? -5.59080 3.28337 2.78679 1.000 14.68444 H ? A ? 102 HB2 1
   ATOM 2976 HB3 . SER A 189 ? -4.13071 2.65907 2.84827 1.000 14.68444 H ? A ? 102 HB3 1
   ATOM 2977 HG . SER A 189 ? -5.02782 2.73863 4.91725 1.000 15.37630 H ? A ? 102 HG 1
   ATOM 2978 N . GLY A 190 ? -4.22979 6.70317 3.82251 1.000 10.01916 N ? A ? 103 N 1
   ATOM 2979 CA . GLY A 190 ? -4.89547 7.69491 4.64702 1.000 12.75380 C ? A ? 103 CA 1
   ATOM 2980 C . GLY A 190 ? -5.34248 8.93532 3.93646 1.000 15.21652 C ? A ? 103 C 1
   ATOM 2981 O . GLY A 190 ? -4.76099 9.37269 2.93108 1.000 13.61714 O ? A ? 103 O 1
   ATOM 2982 H . GLY A 190 ? -3.37372 6.71786 3.90339 1.000 12.03287 H ? A ? 103 H 1
   ATOM 2983 HA2 . GLY A 190 ? -5.68092 7.28791 5.04492 1.000 15.31444 H ? A ? 103 HA2 1
   ATOM 2984 HA3 . GLY A 190 ? -4.28837 7.96633 5.35319 1.000 15.31444 H ? A ? 103 HA3 1
   ATOM 2985 N B ALA A 191 ? -6.38291 9.57163 4.53225 0.542 17.66433 N ? A ? 104 N 1
   ATOM 2986 CA B ALA A 191 ? -6.85387 10.83880 4.00988 0.542 18.72737 C ? A ? 104 CA 1
   ATOM 2987 C B ALA A 191 ? -7.37048 11.70045 5.15796 0.542 19.45003 C ? A ? 104 C 1
   ATOM 2988 O B ALA A 191 ? -8.45066 12.29394 5.04517 0.542 22.87716 O ? A ? 104 O 1
   ATOM 2989 CB B ALA A 191 ? -7.93843 10.64511 2.94922 0.542 18.85201 C ? A ? 104 CB 1
   ATOM 2990 H B ALA A 191 ? -6.80871 9.28199 5.22102 0.542 21.20707 H ? A ? 104 H 1
   ATOM 2991 HA B ALA A 191 ? -6.11182 11.30009 3.58862 0.542 22.48272 H ? A ? 104 HA 1
   ATOM 2992 HB1 B ALA A 191 ? -8.25516 11.51478 2.65895 0.542 22.63229 H ? A ? 104 HB1 1
   ATOM 2993 HB2 B ALA A 191 ? -7.56181 10.16225 2.19696 0.542 22.63229 H ? A ? 104 HB2 1
   ATOM 2994 HB3 B ALA A 191 ? -8.67019 10.13832 3.33468 0.542 22.63229 H ? A ? 104 HB3 1
   ATOM 2995 N D ALA A 191 ? -6.40519 9.54739 4.52150 0.458 17.63052 N ? A ? 104 N 1
   ATOM 2996 CA D ALA A 191 ? -6.95849 10.81696 4.06114 0.458 18.81014 C ? A ? 104 CA 1
   ATOM 2997 C D ALA A 191 ? -7.50618 11.56884 5.27997 0.458 19.81231 C ? A ? 104 C 1
   ATOM 2998 O D ALA A 191 ? -8.71189 11.90595 5.37282 0.458 21.44024 O ? A ? 104 O 1
   ATOM 2999 CB D ALA A 191 ? -8.03265 10.62595 2.99239 0.458 18.90817 C ? A ? 104 CB 1
   ATOM 3000 H D ALA A 191 ? -6.82187 9.22661 5.20200 0.458 21.16650 H ? A ? 104 H 1
   ATOM 3001 HA D ALA A 191 ? -6.24148 11.32909 3.65551 0.458 22.58205 H ? A ? 104 HA 1
   ATOM 3002 HB1 D ALA A 191 ? -8.36965 11.49518 2.72446 0.458 22.69968 H ? A ? 104 HB1 1
   ATOM 3003 HB2 D ALA A 191 ? -7.64154 10.17313 2.22893 0.458 22.69968 H ? A ? 104 HB2 1
   ATOM 3004 HB3 D ALA A 191 ? -8.75312 10.09107 3.36082 0.458 22.69968 H ? A ? 104 HB3 1
   ATOM 3005 N B SER A 192 ? -6.67049 11.70749 6.33770 0.542 19.34334 N ? A ? 105 N 1
   ATOM 3006 CA B SER A 192 ? -7.02302 12.53318 7.51882 0.542 21.10888 C ? A ? 105 CA 1
   ATOM 3007 C B SER A 192 ? -5.93151 13.54112 7.91964 0.542 22.81268 C ? A ? 105 C 1
   ATOM 3008 O B SER A 192 ? -4.76236 13.20065 7.95052 0.542 19.81477 O ? A ? 105 O 1
   ATOM 3009 CB B SER A 192 ? -7.31184 11.66376 8.67578 0.542 22.92848 C ? A ? 105 CB 1
   ATOM 3010 OG B SER A 192 ? -6.14628 11.02408 9.15205 0.542 21.76126 O ? A ? 105 OG 1
   ATOM 3011 H B SER A 192 ? -5.97061 11.22583 6.47103 0.542 23.22189 H ? A ? 105 H 1
   ATOM 3012 HA B SER A 192 ? -7.79691 13.06450 7.27450 0.542 25.34053 H ? A ? 105 HA 1
   ATOM 3013 HB2 B SER A 192 ? -7.68402 12.20602 9.38875 0.542 27.52405 H ? A ? 105 HB2 1
   ATOM 3014 HB3 B SER A 192 ? -7.95156 10.98653 8.40556 0.542 27.52405 H ? A ? 105 HB3 1
   ATOM 3015 HG B SER A 192 ? -5.80459 10.55831 8.54220 0.542 26.12338 H ? A ? 105 HG 1
   ATOM 3016 N D SER A 192 ? -6.67446 11.77015 6.34160 0.458 19.25716 N ? A ? 105 N 1
   ATOM 3017 CA D SER A 192 ? -7.03008 12.52053 7.57796 0.458 21.13092 C ? A ? 105 CA 1
   ATOM 3018 C D SER A 192 ? -5.94028 13.52454 7.98603 0.458 22.85605 C ? A ? 105 C 1
   ATOM 3019 O D SER A 192 ? -4.76506 13.16754 8.03164 0.458 19.75001 O ? A ? 105 O 1
   ATOM 3020 CB D SER A 192 ? -7.26904 11.52623 8.69033 0.458 22.97375 C ? A ? 105 CB 1
   ATOM 3021 OG D SER A 192 ? -7.75239 12.11957 9.88098 0.458 19.67110 O ? A ? 105 OG 1
   ATOM 3022 H D SER A 192 ? -5.86919 11.46940 6.36783 0.458 23.11847 H ? A ? 105 H 1
   ATOM 3023 HA D SER A 192 ? -7.81941 13.05868 7.40986 0.458 25.36698 H ? A ? 105 HA 1
   ATOM 3024 HB2 D SER A 192 ? -7.92266 10.87777 8.38511 0.458 27.57838 H ? A ? 105 HB2 1
   ATOM 3025 HB3 D SER A 192 ? -6.42955 11.08277 8.88910 0.458 27.57838 H ? A ? 105 HB3 1
   ATOM 3026 HG D SER A 192 ? -7.18445 12.65911 10.18420 0.458 23.61519 H ? A ? 105 HG 1
   ATOM 3027 N . SER A 193 ? -6.31842 14.79850 8.25051 1.000 25.13465 N ? A ? 106 N 1
   ATOM 3028 CA . SER A 193 ? -5.37574 15.84826 8.64168 1.000 23.38844 C ? A ? 106 CA 1
   ATOM 3029 C . SER A 193 ? -5.30196 15.93799 10.14272 1.000 22.71984 C ? A ? 106 C 1
   ATOM 3030 O . SER A 193 ? -6.23335 15.55834 10.82569 1.000 25.83193 O ? A ? 106 O 1
   ATOM 3031 HA . SER A 193 ? -4.49645 15.64183 8.28793 1.000 28.07600 H ? A ? 106 HA 1
   ATOM 3032 CB A SER A 193 ? -5.82301 17.20783 8.09145 0.462 28.64617 C ? A ? 106 CB 1
   ATOM 3033 OG A SER A 193 ? -5.78693 17.23462 6.67209 0.462 34.11962 O ? A ? 106 OG 1
   ATOM 3034 HB2 A SER A 193 ? -6.73144 17.38033 8.38453 0.462 34.38528 H ? A ? 106 HB2 1
   ATOM 3035 HB3 A SER A 193 ? -5.22842 17.89419 8.43244 0.462 34.38528 H ? A ? 106 HB3 1
   ATOM 3036 HG A SER A 193 ? -5.02589 17.00612 6.39969 0.462 40.95342 H ? A ? 106 HG 1
   ATOM 3037 CB B SER A 193 ? -5.83393 17.20342 8.09166 0.538 28.63173 C ? A ? 106 CB 1
   ATOM 3038 OG B SER A 193 ? -6.07163 17.13518 6.69266 0.538 34.31193 O ? A ? 106 OG 1
   ATOM 3039 H B SER A 193 ? -7.13773 15.05991 8.25219 0.542 30.17146 H ? A ? 106 H 1
   ATOM 3040 HB2 B SER A 193 ? -6.65527 17.46253 8.53795 0.538 34.36795 H ? A ? 106 HB2 1
   ATOM 3041 HB3 B SER A 193 ? -5.14217 17.86188 8.26139 0.538 34.36795 H ? A ? 106 HB3 1
   ATOM 3042 HG B SER A 193 ? -6.34126 17.87898 6.41044 0.538 41.18419 H ? A ? 106 HG 1
   ATOM 3043 H D SER A 193 ? -7.13205 15.07360 8.20652 0.458 30.17146 H ? A ? 106 H 1
   ATOM 3044 N . LYS A 194 ? -4.22232 16.53655 10.60822 1.000 19.88993 N ? A ? 107 N 1
   ATOM 3045 CA . LYS A 194 ? -4.17907 16.86494 12.04507 1.000 22.76799 C ? A ? 107 CA 1
   ATOM 3046 C . LYS A 194 ? -5.24913 17.90840 12.37648 1.000 30.18543 C ? A ? 107 C 1
   ATOM 3047 O . LYS A 194 ? -5.62946 18.73407 11.55531 1.000 32.96955 O ? A ? 107 O 1
   ATOM 3048 H . LYS A 194 ? -3.53035 16.75731 10.14775 1.000 23.87780 H ? A ? 107 H 1
   ATOM 3049 HA . LYS A 194 ? -4.38105 16.10237 12.60953 1.000 27.33147 H ? A ? 107 HA 1
   ATOM 3050 CB B LYS A 194 ? -2.82251 17.42873 12.39726 0.465 25.83666 C ? A ? 107 CB 1
   ATOM 3051 CG B LYS A 194 ? -1.74619 16.42863 12.56090 0.465 19.84410 C ? A ? 107 CG 1
   ATOM 3052 CD B LYS A 194 ? -0.42392 17.10459 12.61870 0.465 20.10868 C ? A ? 107 CD 1
   ATOM 3053 CE B LYS A 194 ? -0.35289 17.77295 13.97429 0.465 24.54203 C ? A ? 107 CE 1
   ATOM 3054 NZ B LYS A 194 ? 0.88427 18.44176 14.42097 0.465 23.55299 N ? A ? 107 NZ 1
   ATOM 3055 HB2 B LYS A 194 ? -2.55005 18.03435 11.69023 0.465 31.01387 H ? A ? 107 HB2 1
   ATOM 3056 HB3 B LYS A 194 ? -2.89985 17.91073 13.23547 0.465 31.01387 H ? A ? 107 HB3 1
   ATOM 3057 HG2 B LYS A 194 ? -1.88003 15.93711 13.38637 0.465 23.82279 H ? A ? 107 HG2 1
   ATOM 3058 HG3 B LYS A 194 ? -1.75027 15.81832 11.80698 0.465 23.82279 H ? A ? 107 HG3 1
   ATOM 3059 HD2 B LYS A 194 ? 0.29420 16.45794 12.53474 0.465 24.14030 H ? A ? 107 HD2 1
   ATOM 3060 HD3 B LYS A 194 ? -0.35143 17.77347 11.91996 0.465 24.14030 H ? A ? 107 HD3 1
   ATOM 3061 HE2 B LYS A 194 ? -1.04376 18.45357 13.99328 0.465 29.46031 H ? A ? 107 HE2 1
   ATOM 3062 HE3 B LYS A 194 ? -0.54031 17.09136 14.63853 0.465 29.46031 H ? A ? 107 HE3 1
   ATOM 3063 HZ1 B LYS A 194 ? 0.77344 18.77118 15.24030 0.465 28.27347 H ? A ? 107 HZ1 1
   ATOM 3064 HZ2 B LYS A 194 ? 1.55776 17.86004 14.43221 0.465 28.27347 H ? A ? 107 HZ2 1
   ATOM 3065 HZ3 B LYS A 194 ? 1.08726 19.10796 13.86683 0.465 28.27347 H ? A ? 107 HZ3 1
   ATOM 3066 CB C LYS A 194 ? -2.76123 17.30732 12.39179 0.535 25.78393 C ? A ? 107 CB 1
   ATOM 3067 CG C LYS A 194 ? -2.46175 17.42292 13.87752 0.535 25.44826 C ? A ? 107 CG 1
   ATOM 3068 CD C LYS A 194 ? -0.95003 17.47119 14.09769 0.535 27.46200 C ? A ? 107 CD 1
   ATOM 3069 CE C LYS A 194 ? -0.54241 18.14667 15.42559 0.535 30.62210 C ? A ? 107 CE 1
   ATOM 3070 NZ C LYS A 194 ? -0.80276 17.52385 16.80461 0.535 24.27275 N ? A ? 107 NZ 1
   ATOM 3071 HB2 C LYS A 194 ? -2.14001 16.66140 12.02063 0.535 30.95059 H ? A ? 107 HB2 1
   ATOM 3072 HB3 C LYS A 194 ? -2.60797 18.17990 11.99680 0.535 30.95059 H ? A ? 107 HB3 1
   ATOM 3073 HG2 C LYS A 194 ? -2.85451 18.23732 14.22880 0.535 30.54779 H ? A ? 107 HG2 1
   ATOM 3074 HG3 C LYS A 194 ? -2.82088 16.65280 14.34531 0.535 30.54779 H ? A ? 107 HG3 1
   ATOM 3075 HD2 C LYS A 194 ? -0.60551 16.56450 14.10840 0.535 32.96428 H ? A ? 107 HD2 1
   ATOM 3076 HD3 C LYS A 194 ? -0.54340 17.97207 13.37334 0.535 32.96428 H ? A ? 107 HD3 1
   ATOM 3077 HE2 C LYS A 194 ? 0.41791 18.27693 15.38402 0.535 36.75639 H ? A ? 107 HE2 1
   ATOM 3078 HE3 C LYS A 194 ? -0.99308 19.00536 15.44662 0.535 36.75639 H ? A ? 107 HE3 1
   ATOM 3079 HZ1 C LYS A 194 ? -0.77522 18.15344 17.43307 0.535 29.13718 H ? A ? 107 HZ1 1
   ATOM 3080 HZ2 C LYS A 194 ? -1.60444 17.13754 16.81770 0.535 29.13718 H ? A ? 107 HZ2 1
   ATOM 3081 HZ3 C LYS A 194 ? -0.18345 16.91013 16.98326 0.535 29.13718 H ? A ? 107 HZ3 1
   ATOM 3082 N A SER A 195 ? -5.77938 17.84250 13.59597 0.398 34.54889 N ? A ? 108 N 1
   ATOM 3083 CA A SER A 195 ? -6.87456 18.73628 13.97316 0.398 33.20453 C ? A ? 108 CA 1
   ATOM 3084 C A SER A 195 ? -7.02890 18.66945 15.48949 0.398 34.39843 C ? A ? 108 C 1
   ATOM 3085 O A SER A 195 ? -6.29105 17.94949 16.16753 0.398 31.23395 O ? A ? 108 O 1
   ATOM 3086 CB A SER A 195 ? -8.17188 18.48631 13.18535 0.398 35.93161 C ? A ? 108 CB 1
   ATOM 3087 OG A SER A 195 ? -8.45860 17.12568 12.87733 0.398 34.49239 O ? A ? 108 OG 1
   ATOM 3088 H A SER A 195 ? -5.52686 17.29827 14.21212 0.398 41.46855 H ? A ? 108 H 1
   ATOM 3089 HA A SER A 195 ? -6.62526 19.64768 13.75381 0.398 39.85531 H ? A ? 108 HA 1
   ATOM 3090 HB2 A SER A 195 ? -8.90909 18.83157 13.71281 0.398 43.12781 H ? A ? 108 HB2 1
   ATOM 3091 HB3 A SER A 195 ? -8.10725 18.97158 12.34795 0.398 43.12781 H ? A ? 108 HB3 1
   ATOM 3092 HG A SER A 195 ? -7.74761 16.71557 12.69871 0.398 41.40074 H ? A ? 108 HG 1
   ATOM 3093 N C SER A 195 ? -5.70537 17.87695 13.63517 0.602 34.51527 N ? A ? 108 N 1
   ATOM 3094 CA C SER A 195 ? -6.75208 18.77130 14.11361 0.602 33.18784 C ? A ? 108 CA 1
   ATOM 3095 C C SER A 195 ? -6.72465 18.72302 15.63660 0.602 33.95232 C ? A ? 108 C 1
   ATOM 3096 O C SER A 195 ? -5.91956 17.99997 16.22359 0.602 30.59391 O ? A ? 108 O 1
   ATOM 3097 CB C SER A 195 ? -8.12566 18.34960 13.60379 0.602 35.40618 C ? A ? 108 CB 1
   ATOM 3098 OG C SER A 195 ? -8.58322 17.16444 14.23760 0.602 27.20901 O ? A ? 108 OG 1
   ATOM 3099 H C SER A 195 ? -5.41585 17.33507 14.23695 0.602 41.42820 H ? A ? 108 H 1
   ATOM 3100 HA C SER A 195 ? -6.56553 19.67045 13.80115 0.602 39.83529 H ? A ? 108 HA 1
   ATOM 3101 HB2 C SER A 195 ? -8.75756 19.06322 13.78363 0.602 42.49729 H ? A ? 108 HB2 1
   ATOM 3102 HB3 C SER A 195 ? -8.06828 18.19016 12.64870 0.602 42.49729 H ? A ? 108 HB3 1
   ATOM 3103 HG C SER A 195 ? -8.09225 16.51693 14.02482 0.602 32.66068 H ? A ? 108 HG 1
   ATOM 3104 N A GLU A 196 ? -7.98516 19.43927 16.01872 0.398 35.75023 N ? A ? 109 N 1
   ATOM 3105 CA A GLU A 196 ? -8.16408 19.46287 17.46330 0.398 37.70544 C ? A ? 109 CA 1
   ATOM 3106 C A GLU A 196 ? -8.37686 18.06827 18.03540 0.398 36.09048 C ? A ? 109 C 1
   ATOM 3107 O A GLU A 196 ? -8.13039 17.85712 19.22450 0.398 38.86398 O ? A ? 109 O 1
   ATOM 3108 CB A GLU A 196 ? -9.33063 20.36485 17.88252 0.398 37.25255 C ? A ? 109 CB 1
   ATOM 3109 CG A GLU A 196 ? -10.72897 19.80789 17.62530 0.398 35.10897 C ? A ? 109 CG 1
   ATOM 3110 CD A GLU A 196 ? -11.80080 20.53769 18.43274 0.398 33.86226 C ? A ? 109 CD 1
   ATOM 3111 OE1 A GLU A 196 ? -11.46554 21.48935 19.17144 0.398 33.33149 O ? A ? 109 OE1 1
   ATOM 3112 OE2 A GLU A 196 ? -12.97097 20.14279 18.35084 0.398 27.63497 O ? A ? 109 OE2 1
   ATOM 3113 H A GLU A 196 ? -8.52427 19.93985 15.57332 0.398 42.91015 H ? A ? 109 H 1
   ATOM 3114 HA A GLU A 196 ? -7.35861 19.84448 17.84605 0.398 45.25640 H ? A ? 109 HA 1
   ATOM 3115 HB2 A GLU A 196 ? -9.25861 20.53113 18.83544 0.398 44.71294 H ? A ? 109 HB2 1
   ATOM 3116 HB3 A GLU A 196 ? -9.25973 21.19972 17.39378 0.398 44.71294 H ? A ? 109 HB3 1
   ATOM 3117 HG2 A GLU A 196 ? -10.94167 19.90508 16.68391 0.398 42.14064 H ? A ? 109 HG2 1
   ATOM 3118 HG3 A GLU A 196 ? -10.74876 18.87075 17.87486 0.398 42.14064 H ? A ? 109 HG3 1
   ATOM 3119 N C GLU A 196 ? -7.63501 19.46408 16.27702 0.602 36.05910 N ? A ? 109 N 1
   ATOM 3120 CA C GLU A 196 ? -7.73954 19.32169 17.72564 0.602 38.16275 C ? A ? 109 CA 1
   ATOM 3121 C C GLU A 196 ? -8.22516 17.93295 18.12016 0.602 36.05163 C ? A ? 109 C 1
   ATOM 3122 O C GLU A 196 ? -8.07934 17.54808 19.28204 0.602 39.39122 O ? A ? 109 O 1
   ATOM 3123 CB C GLU A 196 ? -8.64489 20.38691 18.35953 0.602 37.02094 C ? A ? 109 CB 1
   ATOM 3124 CG C GLU A 196 ? -10.12725 20.19359 18.12230 0.602 36.79684 C ? A ? 109 CG 1
   ATOM 3125 CD C GLU A 196 ? -11.00924 21.24449 18.81856 0.602 35.56218 C ? A ? 109 CD 1
   ATOM 3126 OE1 C GLU A 196 ? -10.50400 22.25659 19.36533 0.602 35.79884 O ? A ? 109 OE1 1
   ATOM 3127 OE2 C GLU A 196 ? -12.22995 21.02069 18.79687 0.602 30.68555 O ? A ? 109 OE2 1
   ATOM 3128 H C GLU A 196 ? -8.17418 20.02606 15.91223 0.602 43.28080 H ? A ? 109 H 1
   ATOM 3129 HA C GLU A 196 ? -6.85479 19.46972 18.09469 0.602 45.80517 H ? A ? 109 HA 1
   ATOM 3130 HB2 C GLU A 196 ? -8.50102 20.38011 19.31878 0.602 44.43501 H ? A ? 109 HB2 1
   ATOM 3131 HB3 C GLU A 196 ? -8.40271 21.25210 17.99387 0.602 44.43501 H ? A ? 109 HB3 1
   ATOM 3132 HG2 C GLU A 196 ? -10.30043 20.24687 17.16937 0.602 44.16609 H ? A ? 109 HG2 1
   ATOM 3133 HG3 C GLU A 196 ? -10.38597 19.32117 18.45823 0.602 44.16609 H ? A ? 109 HG3 1
   ATOM 3134 N A LYS A 197 ? -8.85036 17.12149 17.22119 0.398 30.01061 N ? A ? 110 N 1
   ATOM 3135 CA A LYS A 197 ? -9.14983 15.77189 17.67385 0.398 30.31196 C ? A ? 110 CA 1
   ATOM 3136 C A LYS A 197 ? -8.10016 14.73844 17.27760 0.398 28.83040 C ? A ? 110 C 1
   ATOM 3137 O A LYS A 197 ? -8.19332 13.59421 17.72486 0.398 27.31617 O ? A ? 110 O 1
   ATOM 3138 CB A LYS A 197 ? -10.52736 15.34732 17.12665 0.398 33.48628 C ? A ? 110 CB 1
   ATOM 3139 CG A LYS A 197 ? -10.74829 13.84751 16.93508 0.398 37.64477 C ? A ? 110 CG 1
   ATOM 3140 CD A LYS A 197 ? -10.82507 13.10754 18.26432 0.398 36.93993 C ? A ? 110 CD 1
   ATOM 3141 CE A LYS A 197 ? -10.50673 11.65848 18.05028 0.398 36.31864 C ? A ? 110 CE 1
   ATOM 3142 NZ A LYS A 197 ? -10.30414 10.97111 19.29254 0.398 29.96475 N ? A ? 110 NZ 1
   ATOM 3143 H A LYS A 197 ? -9.00817 17.24442 16.38478 0.398 36.02261 H ? A ? 110 H 1
   ATOM 3144 HA A LYS A 197 ? -9.18786 15.76879 18.64310 0.398 36.38422 H ? A ? 110 HA 1
   ATOM 3145 HB2 A LYS A 197 ? -11.20665 15.65872 17.74511 0.398 40.19341 H ? A ? 110 HB2 1
   ATOM 3146 HB3 A LYS A 197 ? -10.65011 15.76638 16.26050 0.398 40.19341 H ? A ? 110 HB3 1
   ATOM 3147 HG2 A LYS A 197 ? -11.58253 13.70557 16.46096 0.398 45.18360 H ? A ? 110 HG2 1
   ATOM 3148 HG3 A LYS A 197 ? -10.01009 13.47849 16.42539 0.398 45.18360 H ? A ? 110 HG3 1
   ATOM 3149 HD2 A LYS A 197 ? -10.18114 13.48104 18.88620 0.398 44.33779 H ? A ? 110 HD2 1
   ATOM 3150 HD3 A LYS A 197 ? -11.72049 13.18069 18.63008 0.398 44.33779 H ? A ? 110 HD3 1
   ATOM 3151 HE2 A LYS A 197 ? -11.24400 11.23390 17.58438 0.398 43.59225 H ? A ? 110 HE2 1
   ATOM 3152 HE3 A LYS A 197 ? -9.69481 11.58303 17.52492 0.398 43.59225 H ? A ? 110 HE3 1
   ATOM 3153 HZ1 A LYS A 197 ? -10.14654 10.10840 19.14089 0.398 35.96757 H ? A ? 110 HZ1 1
   ATOM 3154 HZ2 A LYS A 197 ? -9.60833 11.32040 19.72375 0.398 35.96757 H ? A ? 110 HZ2 1
   ATOM 3155 HZ3 A LYS A 197 ? -11.02856 11.04684 19.80399 0.398 35.96757 H ? A ? 110 HZ3 1
   ATOM 3156 N C LYS A 197 ? -8.81764 17.18183 17.18664 0.602 29.99402 N ? A ? 110 N 1
   ATOM 3157 CA C LYS A 197 ? -9.26274 15.82633 17.45900 0.602 30.35505 C ? A ? 110 CA 1
   ATOM 3158 C C LYS A 197 ? -8.20176 14.75661 17.17446 0.602 28.88648 C ? A ? 110 C 1
   ATOM 3159 O C LYS A 197 ? -8.37897 13.61629 17.61798 0.602 27.14761 O ? A ? 110 O 1
   ATOM 3160 CB C LYS A 197 ? -10.50036 15.50755 16.59738 0.602 34.86613 C ? A ? 110 CB 1
   ATOM 3161 CG C LYS A 197 ? -11.15134 14.14151 16.84169 0.602 38.20484 C ? A ? 110 CG 1
   ATOM 3162 CD C LYS A 197 ? -12.27023 13.86507 15.81453 0.602 39.50827 C ? A ? 110 CD 1
   ATOM 3163 CE C LYS A 197 ? -12.68967 12.39170 15.81087 0.602 38.73397 C ? A ? 110 CE 1
   ATOM 3164 NZ C LYS A 197 ? -13.33437 11.96845 17.09194 0.602 50.08421 N ? A ? 110 NZ 1
   ATOM 3165 H C LYS A 197 ? -8.97170 17.44318 16.38193 0.602 36.00270 H ? A ? 110 H 1
   ATOM 3166 HA C LYS A 197 ? -9.49781 15.77036 18.39842 0.602 36.43594 H ? A ? 110 HA 1
   ATOM 3167 HB2 C LYS A 197 ? -11.17459 16.18242 16.77307 0.602 41.84924 H ? A ? 110 HB2 1
   ATOM 3168 HB3 C LYS A 197 ? -10.23656 15.53714 15.66441 0.602 41.84924 H ? A ? 110 HB3 1
   ATOM 3169 HG2 C LYS A 197 ? -10.48094 13.44535 16.75898 0.602 45.85568 H ? A ? 110 HG2 1
   ATOM 3170 HG3 C LYS A 197 ? -11.54013 14.12379 17.73018 0.602 45.85568 H ? A ? 110 HG3 1
   ATOM 3171 HD2 C LYS A 197 ? -13.04761 14.40124 16.03615 0.602 47.41980 H ? A ? 110 HD2 1
   ATOM 3172 HD3 C LYS A 197 ? -11.95269 14.09229 14.92659 0.602 47.41980 H ? A ? 110 HD3 1
   ATOM 3173 HE2 C LYS A 197 ? -13.32581 12.24605 15.09322 0.602 46.49064 H ? A ? 110 HE2 1
   ATOM 3174 HE3 C LYS A 197 ? -11.90373 11.83977 15.67464 0.602 46.49064 H ? A ? 110 HE3 1
   ATOM 3175 HZ1 C LYS A 197 ? -12.75962 12.05688 17.76570 0.602 60.11092 H ? A ? 110 HZ1 1
   ATOM 3176 HZ2 C LYS A 197 ? -14.04937 12.47299 17.25412 0.602 60.11092 H ? A ? 110 HZ2 1
   ATOM 3177 HZ3 C LYS A 197 ? -13.58782 11.11698 17.03838 0.602 60.11092 H ? A ? 110 HZ3 1
   ATOM 3178 N . ASN A 198 ? -7.12206 15.09241 16.44671 1.000 24.62149 N ? A ? 111 N 1
   ATOM 3179 CA . ASN A 198 ? -6.15401 14.12278 15.88281 1.000 23.59055 C ? A ? 111 CA 1
   ATOM 3180 C . ASN A 198 ? -4.74244 14.59564 16.24496 1.000 17.06341 C ? A ? 111 C 1
   ATOM 3181 O . ASN A 198 ? -4.29422 15.61431 15.69318 1.000 19.04892 O ? A ? 111 O 1
   ATOM 3182 CB . ASN A 198 ? -6.30130 14.02324 14.30687 1.000 20.98221 C ? A ? 111 CB 1
   ATOM 3183 CG . ASN A 198 ? -7.67134 13.53878 13.87939 1.000 27.81959 C ? A ? 111 CG 1
   ATOM 3184 OD1 . ASN A 198 ? -8.25205 12.75230 14.57861 1.000 25.68213 O ? A ? 111 OD1 1
   ATOM 3185 ND2 . ASN A 198 ? -8.17106 13.97682 12.70882 1.000 24.25965 N ? A ? 111 ND2 1
   ATOM 3186 HA . ASN A 198 ? -6.30761 13.24511 16.26624 1.000 28.31854 H ? A ? 111 HA 1
   ATOM 3187 HB2 . ASN A 198 ? -6.15850 14.90097 13.91942 1.000 25.18853 H ? A ? 111 HB2 1
   ATOM 3188 HB3 . ASN A 198 ? -5.64187 13.39885 13.96601 1.000 25.18853 H ? A ? 111 HB3 1
   ATOM 3189 HD21 . ASN A 198 ? -8.94709 13.71413 12.44735 1.000 29.12146 H ? A ? 111 HD21 1
   ATOM 3190 HD22 . ASN A 198 ? -7.71431 14.51939 12.22241 1.000 29.12146 H ? A ? 111 HD22 1
   ATOM 3191 H A ASN A 198 ? -6.98824 15.90040 16.18432 0.398 29.55567 H ? A ? 111 H 1
   ATOM 3192 H C ASN A 198 ? -6.91849 15.90619 16.25717 0.602 29.55567 H ? A ? 111 H 1
   ATOM 3193 N . GLU A 199 ? -4.00049 13.80094 16.99660 1.000 17.57614 N ? A ? 112 N 1
   ATOM 3194 CA . GLU A 199 ? -2.59571 14.12512 17.24522 1.000 15.35298 C ? A ? 112 CA 1
   ATOM 3195 C . GLU A 199 ? -1.77335 14.09673 15.93559 1.000 14.88508 C ? A ? 112 C 1
   ATOM 3196 O . GLU A 199 ? -0.79650 14.84138 15.80759 1.000 17.18126 O ? A ? 112 O 1
   ATOM 3197 H . GLU A 199 ? -4.27537 13.07755 17.37177 1.000 21.10125 H ? A ? 112 H 1
   ATOM 3198 HA . GLU A 199 ? -2.56743 15.01712 17.62527 1.000 18.43345 H ? A ? 112 HA 1
   ATOM 3199 CB A GLU A 199 ? -1.99769 13.14640 18.26642 0.238 17.74464 C ? A ? 112 CB 1
   ATOM 3200 CG A GLU A 199 ? -0.57916 13.45938 18.70295 0.238 19.39644 C ? A ? 112 CG 1
   ATOM 3201 CD A GLU A 199 ? -0.47691 14.64522 19.65674 0.238 23.12197 C ? A ? 112 CD 1
   ATOM 3202 OE1 A GLU A 199 ? -1.03941 15.73605 19.40432 0.238 22.85722 O ? A ? 112 OE1 1
   ATOM 3203 OE2 A GLU A 199 ? 0.22131 14.47621 20.65363 0.238 24.49156 O ? A ? 112 OE2 1
   ATOM 3204 HB2 A GLU A 199 ? -2.55436 13.15397 19.06075 0.238 21.30345 H ? A ? 112 HB2 1
   ATOM 3205 HB3 A GLU A 199 ? -1.99175 12.25938 17.87391 0.238 21.30345 H ? A ? 112 HB3 1
   ATOM 3206 HG2 A GLU A 199 ? -0.21348 12.68341 19.15577 0.238 23.28560 H ? A ? 112 HG2 1
   ATOM 3207 HG3 A GLU A 199 ? -0.04900 13.66542 17.91721 0.238 23.28560 H ? A ? 112 HG3 1
   ATOM 3208 CB B GLU A 199 ? -1.96079 13.14648 18.26658 0.762 17.74261 C ? A ? 112 CB 1
   ATOM 3209 CG B GLU A 199 ? -0.45860 13.25905 18.56055 0.762 19.40334 C ? A ? 112 CG 1
   ATOM 3210 CD B GLU A 199 ? -0.00850 14.44529 19.42930 0.762 22.56740 C ? A ? 112 CD 1
   ATOM 3211 OE1 B GLU A 199 ? -0.80496 15.36880 19.72847 0.762 22.86321 O ? A ? 112 OE1 1
   ATOM 3212 OE2 B GLU A 199 ? 1.18883 14.40854 19.83140 0.762 21.47057 O ? A ? 112 OE2 1
   ATOM 3213 HB2 B GLU A 199 ? -2.41651 13.27173 19.11365 0.762 21.30101 H ? A ? 112 HB2 1
   ATOM 3214 HB3 B GLU A 199 ? -2.10988 12.24547 17.93970 0.762 21.30101 H ? A ? 112 HB3 1
   ATOM 3215 HG2 B GLU A 199 ? -0.18115 12.45112 19.02008 0.762 23.29388 H ? A ? 112 HG2 1
   ATOM 3216 HG3 B GLU A 199 ? 0.00818 13.33600 17.71373 0.762 23.29388 H ? A ? 112 HG3 1
   ATOM 3217 N . TYR A 200 ? -1.98926 13.06720 15.10252 1.000 14.61554 N ? A ? 113 N 1
   ATOM 3218 CA . TYR A 200 ? -1.25144 12.88912 13.82078 1.000 13.13448 C ? A ? 113 CA 1
   ATOM 3219 C . TYR A 200 ? -2.18996 13.05359 12.64157 1.000 14.29921 C ? A ? 113 C 1
   ATOM 3220 O . TYR A 200 ? -3.38319 12.85936 12.66130 1.000 13.89428 O ? A ? 113 O 1
   ATOM 3221 CB . TYR A 200 ? -0.61772 11.53386 13.85060 1.000 13.18494 C ? A ? 113 CB 1
   ATOM 3222 CG . TYR A 200 ? 0.40561 11.33115 14.97047 1.000 11.71901 C ? A ? 113 CG 1
   ATOM 3223 CD1 . TYR A 200 ? 1.54468 11.97582 14.91234 1.000 11.77585 C ? A ? 113 CD1 1
   ATOM 3224 CD2 . TYR A 200 ? 0.15063 10.43403 16.08261 1.000 14.27683 C ? A ? 113 CD2 1
   ATOM 3225 CE1 . TYR A 200 ? 2.54670 11.77594 15.86371 1.000 14.74966 C ? A ? 113 CE1 1
   ATOM 3226 CE2 . TYR A 200 ? 1.12068 10.25904 17.09025 1.000 11.85644 C ? A ? 113 CE2 1
   ATOM 3227 CZ . TYR A 200 ? 2.26601 10.90862 16.98476 1.000 12.59663 C ? A ? 113 CZ 1
   ATOM 3228 OH . TYR A 200 ? 3.24414 10.78854 17.98214 1.000 16.24774 O ? A ? 113 OH 1
   ATOM 3229 H . TYR A 200 ? -2.56450 12.44579 15.25266 1.000 17.54853 H ? A ? 113 H 1
   ATOM 3230 HA . TYR A 200 ? -0.56269 13.56103 13.69805 1.000 15.77126 H ? A ? 113 HA 1
   ATOM 3231 HB2 . TYR A 200 ? -1.31509 10.87003 13.96849 1.000 15.83180 H ? A ? 113 HB2 1
   ATOM 3232 HB3 . TYR A 200 ? -0.16063 11.38871 13.00744 1.000 15.83180 H ? A ? 113 HB3 1
   ATOM 3233 HD1 . TYR A 200 ? 1.68918 12.58087 14.22101 1.000 14.14090 H ? A ? 113 HD1 1
   ATOM 3234 HD2 . TYR A 200 ? -0.65563 9.97301 16.13057 1.000 17.14208 H ? A ? 113 HD2 1
   ATOM 3235 HE1 . TYR A 200 ? 3.37458 12.19088 15.77801 1.000 17.70946 H ? A ? 113 HE1 1
   ATOM 3236 HE2 . TYR A 200 ? 0.95778 9.69816 17.81397 1.000 14.23760 H ? A ? 113 HE2 1
   ATOM 3237 HH . TYR A 200 ? 3.08991 10.11222 18.45586 1.000 19.50716 H ? A ? 113 HH 1
   ATOM 3238 N A ALA A 201 ? -1.52208 13.41024 11.50295 0.798 13.67728 N ? A ? 114 N 1
   ATOM 3239 CA A ALA A 201 ? -2.10458 13.36630 10.12829 0.798 14.22191 C ? A ? 114 CA 1
   ATOM 3240 C A ALA A 201 ? -1.79475 12.02729 9.44937 0.798 12.19263 C ? A ? 114 C 1
   ATOM 3241 O A ALA A 201 ? -0.64641 11.63823 9.50625 0.798 13.15193 O ? A ? 114 O 1
   ATOM 3242 CB A ALA A 201 ? -1.53281 14.49942 9.25242 0.798 13.90005 C ? A ? 114 CB 1
   ATOM 3243 H A ALA A 201 ? -0.70826 13.68828 11.50316 0.798 16.42261 H ? A ? 114 H 1
   ATOM 3244 HA A ALA A 201 ? -3.06612 13.47134 10.20106 0.798 17.07617 H ? A ? 114 HA 1
   ATOM 3245 HB1 A ALA A 201 ? -1.92044 14.43905 8.36528 0.798 16.68994 H ? A ? 114 HB1 1
   ATOM 3246 HB2 A ALA A 201 ? -1.75759 15.35320 9.65421 0.798 16.68994 H ? A ? 114 HB2 1
   ATOM 3247 HB3 A ALA A 201 ? -0.56915 14.40215 9.19965 0.798 16.68994 H ? A ? 114 HB3 1
   ATOM 3248 N C ALA A 201 ? -1.54489 13.36300 11.51093 0.202 13.64928 N ? A ? 114 N 1
   ATOM 3249 CA C ALA A 201 ? -2.18553 13.34263 10.19234 0.202 14.29859 C ? A ? 114 CA 1
   ATOM 3250 C C ALA A 201 ? -1.80295 12.06448 9.44918 0.202 12.27072 C ? A ? 114 C 1
   ATOM 3251 O C ALA A 201 ? -0.63798 11.66761 9.47444 0.202 12.94237 O ? A ? 114 O 1
   ATOM 3252 CB C ALA A 201 ? -1.76457 14.55217 9.34390 0.202 14.11706 C ? A ? 114 CB 1
   ATOM 3253 H C ALA A 201 ? -0.71671 13.59300 11.48248 0.202 16.38902 H ? A ? 114 H 1
   ATOM 3254 HA C ALA A 201 ? -3.14758 13.37007 10.31320 0.202 17.16818 H ? A ? 114 HA 1
   ATOM 3255 HB1 C ALA A 201 ? -2.23077 14.51929 8.49392 0.202 16.95035 H ? A ? 114 HB1 1
   ATOM 3256 HB2 C ALA A 201 ? -1.99695 15.36625 9.81736 0.202 16.95035 H ? A ? 114 HB2 1
   ATOM 3257 HB3 C ALA A 201 ? -0.80638 14.51688 9.19720 0.202 16.95035 H ? A ? 114 HB3 1
   ATOM 3258 N A PHE A 202 ? -2.78955 11.41041 8.74893 0.798 13.12696 N ? A ? 115 N 1
   ATOM 3259 CA A PHE A 202 ? -2.52410 10.16978 7.91924 0.798 12.24334 C ? A ? 115 CA 1
   ATOM 3260 C A PHE A 202 ? -2.99749 10.45290 6.49804 0.798 14.11955 C ? A ? 115 C 1
   ATOM 3261 O A PHE A 202 ? -4.17506 10.38385 6.25240 0.798 13.66185 O ? A ? 115 O 1
   ATOM 3262 CB A PHE A 202 ? -3.25522 8.97513 8.52775 0.798 12.84440 C ? A ? 115 CB 1
   ATOM 3263 CG A PHE A 202 ? -2.77550 8.69176 9.96991 0.798 12.02495 C ? A ? 115 CG 1
   ATOM 3264 CD1 A PHE A 202 ? -1.70525 7.94440 10.16396 0.798 13.05709 C ? A ? 115 CD1 1
   ATOM 3265 CD2 A PHE A 202 ? -3.43389 9.20448 11.08429 0.798 14.28308 C ? A ? 115 CD2 1
   ATOM 3266 CE1 A PHE A 202 ? -1.22125 7.66358 11.42503 0.798 14.65465 C ? A ? 115 CE1 1
   ATOM 3267 CE2 A PHE A 202 ? -2.92698 8.94680 12.38691 0.798 13.21685 C ? A ? 115 CE2 1
   ATOM 3268 CZ A PHE A 202 ? -1.85725 8.27580 12.52786 0.798 13.71559 C ? A ? 115 CZ 1
   ATOM 3269 H A PHE A 202 ? -3.60686 11.67757 8.73338 0.798 15.76223 H ? A ? 115 H 1
   ATOM 3270 HA A PHE A 202 ? -1.57267 9.98303 7.89088 0.798 14.70189 H ? A ? 115 HA 1
   ATOM 3271 HB2 A PHE A 202 ? -4.20695 9.16077 8.55321 0.798 15.42316 H ? A ? 115 HB2 1
   ATOM 3272 HB3 A PHE A 202 ? -3.08529 8.18679 7.98872 0.798 15.42316 H ? A ? 115 HB3 1
   ATOM 3273 HD1 A PHE A 202 ? -1.26188 7.59487 9.42494 0.798 15.67838 H ? A ? 115 HD1 1
   ATOM 3274 HD2 A PHE A 202 ? -4.20398 9.71465 10.97658 0.798 17.14957 H ? A ? 115 HD2 1
   ATOM 3275 HE1 A PHE A 202 ? -0.49943 7.08963 11.54521 0.798 17.59545 H ? A ? 115 HE1 1
   ATOM 3276 HE2 A PHE A 202 ? -3.37722 9.26858 13.13434 0.798 15.87009 H ? A ? 115 HE2 1
   ATOM 3277 HZ A PHE A 202 ? -1.48495 8.18579 13.37532 0.798 16.46859 H ? A ? 115 HZ 1
   ATOM 3278 N C PHE A 202 ? -2.78727 11.43886 8.78223 0.202 13.10522 N ? A ? 115 N 1
   ATOM 3279 CA C PHE A 202 ? -2.57820 10.22722 7.96713 0.202 12.37231 C ? A ? 115 CA 1
   ATOM 3280 C C PHE A 202 ? -3.02637 10.55999 6.54518 0.202 14.16336 C ? A ? 115 C 1
   ATOM 3281 O C PHE A 202 ? -4.21501 10.47579 6.23882 0.202 13.75491 O ? A ? 115 O 1
   ATOM 3282 CB C PHE A 202 ? -3.38095 9.03776 8.52239 0.202 12.75077 C ? A ? 115 CB 1
   ATOM 3283 CG C PHE A 202 ? -2.99575 8.64403 9.93883 0.202 12.55213 C ? A ? 115 CG 1
   ATOM 3284 CD1 C PHE A 202 ? -1.80573 8.01896 10.17487 0.202 13.14406 C ? A ? 115 CD1 1
   ATOM 3285 CD2 C PHE A 202 ? -3.84029 8.90083 11.04202 0.202 13.64293 C ? A ? 115 CD2 1
   ATOM 3286 CE1 C PHE A 202 ? -1.44035 7.65155 11.45959 0.202 14.37486 C ? A ? 115 CE1 1
   ATOM 3287 CE2 C PHE A 202 ? -3.45029 8.55418 12.33913 0.202 14.12386 C ? A ? 115 CE2 1
   ATOM 3288 CZ C PHE A 202 ? -2.28035 7.93854 12.52410 0.202 13.87582 C ? A ? 115 CZ 1
   ATOM 3289 H C PHE A 202 ? -3.60532 11.70415 8.78671 0.202 15.73614 H ? A ? 115 H 1
   ATOM 3290 HA C PHE A 202 ? -1.63675 9.99360 7.96838 0.202 14.85664 H ? A ? 115 HA 1
   ATOM 3291 HB2 C PHE A 202 ? -4.32227 9.27186 8.52624 0.202 15.31080 H ? A ? 115 HB2 1
   ATOM 3292 HB3 C PHE A 202 ? -3.23283 8.26807 7.95095 0.202 15.31080 H ? A ? 115 HB3 1
   ATOM 3293 HD1 C PHE A 202 ? -1.23327 7.83750 9.46475 0.202 15.78274 H ? A ? 115 HD1 1
   ATOM 3294 HD2 C PHE A 202 ? -4.66608 9.30557 10.90362 0.202 16.38139 H ? A ? 115 HD2 1
   ATOM 3295 HE1 C PHE A 202 ? -0.63345 7.21343 11.60746 0.202 17.25971 H ? A ? 115 HE1 1
   ATOM 3296 HE2 C PHE A 202 ? -3.99905 8.75004 13.06397 0.202 16.95851 H ? A ? 115 HE2 1
   ATOM 3297 HZ C PHE A 202 ? -2.02365 7.69727 13.38479 0.202 16.66086 H ? A ? 115 HZ 1
   ATOM 3298 N A MET A 203 ? -2.05960 10.93453 5.69360 0.798 11.47030 N ? A ? 116 N 1
   ATOM 3299 CA A MET A 203 ? -2.42060 11.47128 4.34185 0.798 12.44674 C ? A ? 116 CA 1
   ATOM 3300 C A MET A 203 ? -1.88125 10.69280 3.14511 0.798 11.95633 C ? A ? 116 C 1
   ATOM 3301 O A MET A 203 ? -1.81860 11.25972 2.01786 0.798 11.79549 O ? A ? 116 O 1
   ATOM 3302 CB A MET A 203 ? -2.05022 12.95177 4.27353 0.798 13.75326 C ? A ? 116 CB 1
   ATOM 3303 CG A MET A 203 ? -2.71182 13.76822 5.46525 0.798 14.90558 C ? A ? 116 CG 1
   ATOM 3304 SD A MET A 203 ? -2.55889 15.62370 5.29219 0.798 14.59568 S ? A ? 116 SD 1
   ATOM 3305 CE A MET A 203 ? -3.91613 15.92125 4.10249 0.798 17.88830 C ? A ? 116 CE 1
   ATOM 3306 H A MET A 203 ? -1.22174 10.96954 5.88428 0.798 13.77423 H ? A ? 116 H 1
   ATOM 3307 HA A MET A 203 ? -3.38359 11.39387 4.25483 0.798 14.94596 H ? A ? 116 HA 1
   ATOM 3308 HB2 A MET A 203 ? -1.08673 13.04504 4.33594 0.798 16.51379 H ? A ? 116 HB2 1
   ATOM 3309 HB3 A MET A 203 ? -2.36588 13.32348 3.43503 0.798 16.51379 H ? A ? 116 HB3 1
   ATOM 3310 HG2 A MET A 203 ? -3.65679 13.55264 5.50343 0.798 17.89657 H ? A ? 116 HG2 1
   ATOM 3311 HG3 A MET A 203 ? -2.27952 13.51297 6.29523 0.798 17.89657 H ? A ? 116 HG3 1
   ATOM 3312 HE1 A MET A 203 ? -3.94357 16.86605 3.88455 0.798 21.47584 H ? A ? 116 HE1 1
   ATOM 3313 HE2 A MET A 203 ? -3.75242 15.40132 3.30014 0.798 21.47584 H ? A ? 116 HE2 1
   ATOM 3314 HE3 A MET A 203 ? -4.75534 15.65049 4.50661 0.798 21.47584 H ? A ? 116 HE3 1
   ATOM 3315 N C MET A 203 ? -2.07309 10.94078 5.70227 0.202 11.61416 N ? A ? 116 N 1
   ATOM 3316 CA C MET A 203 ? -2.39663 11.45100 4.36194 0.202 12.47894 C ? A ? 116 CA 1
   ATOM 3317 C C MET A 203 ? -1.59578 10.77770 3.27049 0.202 12.12398 C ? A ? 116 C 1
   ATOM 3318 O C MET A 203 ? -1.19327 11.42085 2.29655 0.202 11.96153 O ? A ? 116 O 1
   ATOM 3319 CB C MET A 203 ? -2.21522 12.96811 4.29288 0.202 13.80124 C ? A ? 116 CB 1
   ATOM 3320 CG C MET A 203 ? -3.03227 13.64361 5.36209 0.202 14.81207 C ? A ? 116 CG 1
   ATOM 3321 SD C MET A 203 ? -3.18005 15.43569 5.33613 0.202 12.53901 S ? A ? 116 SD 1
   ATOM 3322 CE C MET A 203 ? -3.57035 15.95467 3.72452 0.202 18.64967 C ? A ? 116 CE 1
   ATOM 3323 H C MET A 203 ? -1.23174 10.91504 5.87857 0.202 13.94687 H ? A ? 116 H 1
   ATOM 3324 HA C MET A 203 ? -3.33022 11.23915 4.20561 0.202 14.98461 H ? A ? 116 HA 1
   ATOM 3325 HB2 C MET A 203 ? -1.28091 13.18995 4.42975 0.202 16.57137 H ? A ? 116 HB2 1
   ATOM 3326 HB3 C MET A 203 ? -2.50951 13.29121 3.42692 0.202 16.57137 H ? A ? 116 HB3 1
   ATOM 3327 HG2 C MET A 203 ? -3.93510 13.29348 5.30544 0.202 17.78436 H ? A ? 116 HG2 1
   ATOM 3328 HG3 C MET A 203 ? -2.64036 13.41348 6.21903 0.202 17.78436 H ? A ? 116 HG3 1
   ATOM 3329 HE1 C MET A 203 ? -3.47114 16.91806 3.67026 0.202 22.38948 H ? A ? 116 HE1 1
   ATOM 3330 HE2 C MET A 203 ? -2.96655 15.52422 3.09920 0.202 22.38948 H ? A ? 116 HE2 1
   ATOM 3331 HE3 C MET A 203 ? -4.48619 15.70472 3.52536 0.202 22.38948 H ? A ? 116 HE3 1
   ATOM 3332 N . GLY A 204 ? -1.41852 9.46824 3.34103 1.000 10.54695 N ? A ? 117 N 1
   ATOM 3333 CA . GLY A 204 ? -0.72735 8.75896 2.22280 1.000 10.79276 C ? A ? 117 CA 1
   ATOM 3334 C . GLY A 204 ? -1.41119 8.76236 0.87024 1.000 11.24910 C ? A ? 117 C 1
   ATOM 3335 O . GLY A 204 ? -0.73579 8.95121 -0.18325 1.000 11.97983 O ? A ? 117 O 1
   ATOM 3336 HA2 . GLY A 204 ? 0.14518 9.16503 2.10152 1.000 12.96119 H ? A ? 117 HA2 1
   ATOM 3337 HA3 . GLY A 204 ? -0.61079 7.83108 2.48038 1.000 12.96119 H ? A ? 117 HA3 1
   ATOM 3338 H A GLY A 204 ? -1.47865 9.02445 4.07522 0.798 12.66622 H ? A ? 117 H 1
   ATOM 3339 H C GLY A 204 ? -1.67151 8.96609 3.99176 0.202 12.66622 H ? A ? 117 H 1
   ATOM 3340 N . ALA A 205 ? -2.68464 8.52678 0.82871 1.000 11.19769 N ? A ? 118 N 1
   ATOM 3341 CA . ALA A 205 ? -3.39841 8.53562 -0.48696 1.000 11.98415 C ? A ? 118 CA 1
   ATOM 3342 C . ALA A 205 ? -3.39453 9.95736 -1.08048 1.000 10.54971 C ? A ? 118 C 1
   ATOM 3343 O . ALA A 205 ? -3.30193 10.10955 -2.35440 1.000 12.00923 O ? A ? 118 O 1
   ATOM 3344 CB . ALA A 205 ? -4.81706 7.97596 -0.29701 1.000 13.91980 C ? A ? 118 CB 1
   ATOM 3345 H . ALA A 205 ? -3.18063 8.35889 1.51092 1.000 13.44710 H ? A ? 118 H 1
   ATOM 3346 HA . ALA A 205 ? -2.95383 7.95767 -1.12667 1.000 14.39085 H ? A ? 118 HA 1
   ATOM 3347 HB1 . ALA A 205 ? -5.27692 7.98456 -1.15103 1.000 16.71363 H ? A ? 118 HB1 1
   ATOM 3348 HB2 . ALA A 205 ? -4.75599 7.06721 0.03665 1.000 16.71363 H ? A ? 118 HB2 1
   ATOM 3349 HB3 . ALA A 205 ? -5.29283 8.53111 0.34045 1.000 16.71363 H ? A ? 118 HB3 1
   ATOM 3350 N . LEU A 206 ? -3.55085 11.00179 -0.23387 1.000 12.40969 N ? A ? 119 N 1
   ATOM 3351 CA . LEU A 206 ? -3.45665 12.38125 -0.74364 1.000 13.49462 C ? A ? 119 CA 1
   ATOM 3352 C . LEU A 206 ? -2.04667 12.78900 -1.14476 1.000 11.90075 C ? A ? 119 C 1
   ATOM 3353 O . LEU A 206 ? -1.89662 13.64544 -2.05523 1.000 16.01706 O ? A ? 119 O 1
   ATOM 3354 CB . LEU A 206 ? -4.05840 13.35227 0.32432 1.000 16.17002 C ? A ? 119 CB 1
   ATOM 3355 CG . LEU A 206 ? -5.51833 13.03950 0.64960 1.000 15.94726 C ? A ? 119 CG 1
   ATOM 3356 CD1 . LEU A 206 ? -5.95224 13.94532 1.85675 1.000 16.38899 C ? A ? 119 CD1 1
   ATOM 3357 CD2 . LEU A 206 ? -6.42503 13.28689 -0.56432 1.000 24.34384 C ? A ? 119 CD2 1
   ATOM 3358 H . LEU A 206 ? -3.70659 10.93669 0.60940 1.000 14.90150 H ? A ? 119 H 1
   ATOM 3359 HA . LEU A 206 ? -3.97892 12.44911 -1.55822 1.000 16.20342 H ? A ? 119 HA 1
   ATOM 3360 HB2 . LEU A 206 ? -3.54450 13.27739 1.14358 1.000 19.41390 H ? A ? 119 HB2 1
   ATOM 3361 HB3 . LEU A 206 ? -4.01297 14.26022 -0.01400 1.000 19.41390 H ? A ? 119 HB3 1
   ATOM 3362 HG . LEU A 206 ? -5.61565 12.10341 0.88448 1.000 19.14658 H ? A ? 119 HG 1
   ATOM 3363 HD11 . LEU A 206 ? -6.88406 13.77178 2.06285 1.000 19.67666 H ? A ? 119 HD11 1
   ATOM 3364 HD12 . LEU A 206 ? -5.39872 13.73432 2.62486 1.000 19.67666 H ? A ? 119 HD12 1
   ATOM 3365 HD13 . LEU A 206 ? -5.83570 14.87636 1.61082 1.000 19.67666 H ? A ? 119 HD13 1
   ATOM 3366 HD21 . LEU A 206 ? -7.35099 13.19160 -0.29151 1.000 29.22248 H ? A ? 119 HD21 1
   ATOM 3367 HD22 . LEU A 206 ? -6.26901 14.18447 -0.89733 1.000 29.22248 H ? A ? 119 HD22 1
   ATOM 3368 HD23 . LEU A 206 ? -6.21465 12.63726 -1.25324 1.000 29.22248 H ? A ? 119 HD23 1
   ATOM 3369 N B ILE A 207 ? -1.03515 12.32905 -0.40109 0.255 12.14592 N ? A ? 120 N 1
   ATOM 3370 CA B ILE A 207 ? 0.34289 12.57825 -0.80393 0.255 11.10403 C ? A ? 120 CA 1
   ATOM 3371 C B ILE A 207 ? 0.55776 12.16754 -2.24728 0.255 11.24589 C ? A ? 120 C 1
   ATOM 3372 O B ILE A 207 ? 1.06996 12.94306 -3.05784 0.255 11.04743 O ? A ? 120 O 1
   ATOM 3373 CB B ILE A 207 ? 1.30984 11.86696 0.17096 0.255 10.40767 C ? A ? 120 CB 1
   ATOM 3374 CG1 B ILE A 207 ? 1.13561 12.37521 1.62987 0.255 10.10118 C ? A ? 120 CG1 1
   ATOM 3375 CG2 B ILE A 207 ? 2.73853 12.08446 -0.30790 0.255 11.15469 C ? A ? 120 CG2 1
   ATOM 3376 CD1 B ILE A 207 ? 1.88458 11.60251 2.73182 0.255 9.76805 C ? A ? 120 CD1 1
   ATOM 3377 H B ILE A 207 ? -1.12249 11.87900 0.32653 0.255 14.58498 H ? A ? 120 H 1
   ATOM 3378 HA B ILE A 207 ? 0.52426 13.52991 -0.75561 0.255 13.33471 H ? A ? 120 HA 1
   ATOM 3379 HB B ILE A 207 ? 1.10203 10.91949 0.17651 0.255 12.49909 H ? A ? 120 HB 1
   ATOM 3380 HG12 B ILE A 207 ? 1.44763 13.29292 1.66661 0.255 12.13129 H ? A ? 120 HG12 1
   ATOM 3381 HG13 B ILE A 207 ? 0.19165 12.33669 1.84975 0.255 12.13129 H ? A ? 120 HG13 1
   ATOM 3382 HG21 B ILE A 207 ? 3.35171 11.78427 0.38116 0.255 13.39550 H ? A ? 120 HG21 1
   ATOM 3383 HG22 B ILE A 207 ? 2.87996 11.57519 -1.12126 0.255 13.39550 H ? A ? 120 HG22 1
   ATOM 3384 HG23 B ILE A 207 ? 2.87300 13.02926 -0.48160 0.255 13.39550 H ? A ? 120 HG23 1
   ATOM 3385 HD11 B ILE A 207 ? 1.52144 11.85301 3.59570 0.255 11.73154 H ? A ? 120 HD11 1
   ATOM 3386 HD12 B ILE A 207 ? 1.76597 10.65082 2.58651 0.255 11.73154 H ? A ? 120 HD12 1
   ATOM 3387 HD13 B ILE A 207 ? 2.82703 11.82842 2.69107 0.255 11.73154 H ? A ? 120 HD13 1
   ATOM 3388 N C ILE A 207 ? -0.97102 12.29232 -0.46883 0.405 12.19020 N ? A ? 120 N 1
   ATOM 3389 CA C ILE A 207 ? 0.41590 12.53269 -0.92375 0.405 11.02914 C ? A ? 120 CA 1
   ATOM 3390 C C ILE A 207 ? 0.67748 11.97263 -2.33774 0.405 11.38975 C ? A ? 120 C 1
   ATOM 3391 O C ILE A 207 ? 1.36609 12.59716 -3.18008 0.405 11.02962 O ? A ? 120 O 1
   ATOM 3392 CB C ILE A 207 ? 1.39170 11.95436 0.15804 0.405 10.40637 C ? A ? 120 CB 1
   ATOM 3393 CG1 C ILE A 207 ? 1.52710 12.76281 1.51281 0.405 10.10270 C ? A ? 120 CG1 1
   ATOM 3394 CG2 C ILE A 207 ? 2.80470 11.77261 -0.44241 0.405 11.11568 C ? A ? 120 CG2 1
   ATOM 3395 CD1 C ILE A 207 ? 2.35289 11.98082 2.53570 0.405 8.94538 C ? A ? 120 CD1 1
   ATOM 3396 H C ILE A 207 ? -1.02388 11.81913 0.24733 0.405 14.63811 H ? A ? 120 H 1
   ATOM 3397 HA C ILE A 207 ? 0.56325 13.48779 -1.00721 0.405 13.24484 H ? A ? 120 HA 1
   ATOM 3398 HB C ILE A 207 ? 0.97275 11.11444 0.40283 0.405 12.49752 H ? A ? 120 HB 1
   ATOM 3399 HG12 C ILE A 207 ? 1.97013 13.60847 1.34110 0.405 12.13311 H ? A ? 120 HG12 1
   ATOM 3400 HG13 C ILE A 207 ? 0.64499 12.91985 1.88446 0.405 12.13311 H ? A ? 120 HG13 1
   ATOM 3401 HG21 C ILE A 207 ? 3.43509 11.61091 0.27687 0.405 13.34869 H ? A ? 120 HG21 1
   ATOM 3402 HG22 C ILE A 207 ? 2.79484 11.01641 -1.04984 0.405 13.34869 H ? A ? 120 HG22 1
   ATOM 3403 HG23 C ILE A 207 ? 3.05007 12.57912 -0.92223 0.405 13.34869 H ? A ? 120 HG23 1
   ATOM 3404 HD11 C ILE A 207 ? 2.24363 12.38952 3.40859 0.405 10.74433 H ? A ? 120 HD11 1
   ATOM 3405 HD12 C ILE A 207 ? 2.04011 11.06293 2.55874 0.405 10.74433 H ? A ? 120 HD12 1
   ATOM 3406 HD13 C ILE A 207 ? 3.28640 12.00569 2.27333 0.405 10.74433 H ? A ? 120 HD13 1
   ATOM 3407 N D ILE A 207 ? -1.02553 12.30860 -0.43407 0.340 12.18015 N ? A ? 120 N 1
   ATOM 3408 CA D ILE A 207 ? 0.33423 12.66315 -0.79013 0.340 11.11139 C ? A ? 120 CA 1
   ATOM 3409 C D ILE A 207 ? 0.66062 12.30117 -2.22607 0.340 11.29465 C ? A ? 120 C 1
   ATOM 3410 O D ILE A 207 ? 1.17731 13.15133 -2.96016 0.340 10.93223 O ? A ? 120 O 1
   ATOM 3411 CB D ILE A 207 ? 1.31995 12.04963 0.22796 0.340 10.32553 C ? A ? 120 CB 1
   ATOM 3412 CG1 D ILE A 207 ? 1.16042 12.69554 1.62859 0.340 10.11328 C ? A ? 120 CG1 1
   ATOM 3413 CG2 D ILE A 207 ? 2.72788 12.22199 -0.29196 0.340 11.13053 C ? A ? 120 CG2 1
   ATOM 3414 CD1 D ILE A 207 ? 1.76019 11.91700 2.86049 0.340 9.53231 C ? A ? 120 CD1 1
   ATOM 3415 H D ILE A 207 ? -1.09801 11.78583 0.24494 0.340 14.62606 H ? A ? 120 H 1
   ATOM 3416 HA D ILE A 207 ? 0.41890 13.62831 -0.74332 0.340 13.34354 H ? A ? 120 HA 1
   ATOM 3417 HB D ILE A 207 ? 1.12293 11.10521 0.32880 0.340 12.40051 H ? A ? 120 HB 1
   ATOM 3418 HG12 D ILE A 207 ? 1.59420 13.56288 1.60728 0.340 12.14581 H ? A ? 120 HG12 1
   ATOM 3419 HG13 D ILE A 207 ? 0.21181 12.80315 1.80019 0.340 12.14581 H ? A ? 120 HG13 1
   ATOM 3420 HG21 D ILE A 207 ? 3.35472 11.99286 0.41193 0.340 13.36652 H ? A ? 120 HG21 1
   ATOM 3421 HG22 D ILE A 207 ? 2.85719 11.63566 -1.05380 0.340 13.36652 H ? A ? 120 HG22 1
   ATOM 3422 HG23 D ILE A 207 ? 2.85467 13.14554 -0.56007 0.340 13.36652 H ? A ? 120 HG23 1
   ATOM 3423 HD11 D ILE A 207 ? 1.48875 12.36257 3.67822 0.340 11.44865 H ? A ? 120 HD11 1
   ATOM 3424 HD12 D ILE A 207 ? 1.42469 11.00690 2.85265 0.340 11.44865 H ? A ? 120 HD12 1
   ATOM 3425 HD13 D ILE A 207 ? 2.72771 11.91348 2.79119 0.340 11.44865 H ? A ? 120 HD13 1
   ATOM 3426 N B ILE A 208 ? 0.13707 10.95600 -2.59984 0.255 10.84476 N ? A ? 121 N 1
   ATOM 3427 CA B ILE A 208 ? 0.26893 10.50605 -3.99507 0.255 10.46261 C ? A ? 121 CA 1
   ATOM 3428 C B ILE A 208 ? -0.50439 11.44888 -4.91982 0.255 11.42530 C ? A ? 121 C 1
   ATOM 3429 O B ILE A 208 ? -0.04189 11.79566 -6.03108 0.255 11.14428 O ? A ? 121 O 1
   ATOM 3430 CB B ILE A 208 ? -0.16637 9.03485 -4.12627 0.255 9.90623 C ? A ? 121 CB 1
   ATOM 3431 CG1 B ILE A 208 ? 0.62136 8.10227 -3.17216 0.255 9.53003 C ? A ? 121 CG1 1
   ATOM 3432 CG2 B ILE A 208 ? 0.12735 8.48598 -5.57877 0.255 9.61222 C ? A ? 121 CG2 1
   ATOM 3433 CD1 B ILE A 208 ? 0.11549 6.71085 -2.94760 0.255 9.78779 C ? A ? 121 CD1 1
   ATOM 3434 H B ILE A 208 ? -0.22110 10.38310 -2.06776 0.255 13.02359 H ? A ? 121 H 1
   ATOM 3435 HA B ILE A 208 ? 1.20101 10.54381 -4.26096 0.255 12.56501 H ? A ? 121 HA 1
   ATOM 3436 HB B ILE A 208 ? -1.11276 9.03151 -3.91359 0.255 11.89735 H ? A ? 121 HB 1
   ATOM 3437 HG12 B ILE A 208 ? 1.52041 8.01405 -3.52546 0.255 11.44591 H ? A ? 121 HG12 1
   ATOM 3438 HG13 B ILE A 208 ? 0.64745 8.52897 -2.30144 0.255 11.44591 H ? A ? 121 HG13 1
   ATOM 3439 HG21 B ILE A 208 ? -0.19165 7.57208 -5.64151 0.255 11.54454 H ? A ? 121 HG21 1
   ATOM 3440 HG22 B ILE A 208 ? -0.33370 9.04241 -6.22585 0.255 11.54454 H ? A ? 121 HG22 1
   ATOM 3441 HG23 B ILE A 208 ? 1.08348 8.51438 -5.73974 0.255 11.54454 H ? A ? 121 HG23 1
   ATOM 3442 HD11 B ILE A 208 ? 0.57993 6.32461 -2.18864 0.255 11.75523 H ? A ? 121 HD11 1
   ATOM 3443 HD12 B ILE A 208 ? -0.83733 6.74616 -2.76931 0.255 11.75523 H ? A ? 121 HD12 1
   ATOM 3444 HD13 B ILE A 208 ? 0.28382 6.18145 -3.74278 0.255 11.75523 H ? A ? 121 HD13 1
   ATOM 3445 N C ILE A 208 ? 0.18436 10.78463 -2.63474 0.405 10.95433 N ? A ? 121 N 1
   ATOM 3446 CA C ILE A 208 ? 0.33437 10.24686 -4.00186 0.405 10.41507 C ? A ? 121 CA 1
   ATOM 3447 C C ILE A 208 ? -0.34767 11.17727 -5.01481 0.405 11.66146 C ? A ? 121 C 1
   ATOM 3448 O C ILE A 208 ? 0.26020 11.57272 -6.05858 0.405 11.06464 O ? A ? 121 O 1
   ATOM 3449 CB C ILE A 208 ? -0.17737 8.79353 -4.03907 0.405 9.90795 C ? A ? 121 CB 1
   ATOM 3450 CG1 C ILE A 208 ? 0.77792 7.80765 -3.27710 0.405 8.98269 C ? A ? 121 CG1 1
   ATOM 3451 CG2 C ILE A 208 ? -0.40674 8.36906 -5.50982 0.405 9.17690 C ? A ? 121 CG2 1
   ATOM 3452 CD1 C ILE A 208 ? 0.17744 6.49398 -2.94590 0.405 9.78307 C ? A ? 121 CD1 1
   ATOM 3453 H C ILE A 208 ? -0.23382 10.27098 -2.08620 0.405 13.15507 H ? A ? 121 H 1
   ATOM 3454 HA C ILE A 208 ? 1.27090 10.22193 -4.25323 0.405 12.50797 H ? A ? 121 HA 1
   ATOM 3455 HB C ILE A 208 ? -1.02349 8.75270 -3.56651 0.405 11.89942 H ? A ? 121 HB 1
   ATOM 3456 HG12 C ILE A 208 ? 1.55560 7.64135 -3.83250 0.405 10.78910 H ? A ? 121 HG12 1
   ATOM 3457 HG13 C ILE A 208 ? 1.04838 8.22340 -2.44349 0.405 10.78910 H ? A ? 121 HG13 1
   ATOM 3458 HG21 C ILE A 208 ? -0.53192 7.40783 -5.54523 0.405 11.02215 H ? A ? 121 HG21 1
   ATOM 3459 HG22 C ILE A 208 ? -1.19692 8.81824 -5.84858 0.405 11.02215 H ? A ? 121 HG22 1
   ATOM 3460 HG23 C ILE A 208 ? 0.36822 8.62132 -6.03584 0.405 11.02215 H ? A ? 121 HG23 1
   ATOM 3461 HD11 C ILE A 208 ? 0.82156 5.96964 -2.44483 0.405 11.74957 H ? A ? 121 HD11 1
   ATOM 3462 HD12 C ILE A 208 ? -0.61976 6.63674 -2.41205 0.405 11.74957 H ? A ? 121 HD12 1
   ATOM 3463 HD13 C ILE A 208 ? -0.05339 6.03572 -3.76907 0.405 11.74957 H ? A ? 121 HD13 1
   ATOM 3464 N D ILE A 208 ? 0.48432 11.02553 -2.60854 0.340 10.76105 N ? A ? 121 N 1
   ATOM 3465 CA D ILE A 208 ? 0.73472 10.58930 -3.99301 0.340 10.58853 C ? A ? 121 CA 1
   ATOM 3466 C D ILE A 208 ? 0.02486 11.49636 -4.97446 0.340 11.66996 C ? A ? 121 C 1
   ATOM 3467 O D ILE A 208 ? 0.62833 11.93681 -5.99378 0.340 10.33395 O ? A ? 121 O 1
   ATOM 3468 CB D ILE A 208 ? 0.30463 9.12170 -4.13140 0.340 9.21520 C ? A ? 121 CB 1
   ATOM 3469 CG1 D ILE A 208 ? 1.27369 8.15025 -3.43913 0.340 9.30911 C ? A ? 121 CG1 1
   ATOM 3470 CG2 D ILE A 208 ? 0.16500 8.72771 -5.57624 0.340 9.54073 C ? A ? 121 CG2 1
   ATOM 3471 CD1 D ILE A 208 ? 0.71496 6.70340 -3.21480 0.340 9.42042 C ? A ? 121 CD1 1
   ATOM 3472 H D ILE A 208 ? 0.22099 10.39415 -2.08737 0.340 12.92313 H ? A ? 121 H 1
   ATOM 3473 HA D ILE A 208 ? 1.68133 10.65489 -4.19432 0.340 12.71612 H ? A ? 121 HA 1
   ATOM 3474 HB D ILE A 208 ? -0.55566 9.05950 -3.68764 0.340 11.06812 H ? A ? 121 HB 1
   ATOM 3475 HG12 D ILE A 208 ? 2.07188 8.07213 -3.98474 0.340 11.18081 H ? A ? 121 HG12 1
   ATOM 3476 HG13 D ILE A 208 ? 1.50115 8.51213 -2.56838 0.340 11.18081 H ? A ? 121 HG13 1
   ATOM 3477 HG21 D ILE A 208 ? 0.14242 7.76000 -5.63893 0.340 11.45875 H ? A ? 121 HG21 1
   ATOM 3478 HG22 D ILE A 208 ? -0.65851 9.10123 -5.92726 0.340 11.45875 H ? A ? 121 HG22 1
   ATOM 3479 HG23 D ILE A 208 ? 0.92314 9.07374 -6.07262 0.340 11.45875 H ? A ? 121 HG23 1
   ATOM 3480 HD11 D ILE A 208 ? 1.39391 6.16716 -2.77618 0.340 11.31438 H ? A ? 121 HD11 1
   ATOM 3481 HD12 D ILE A 208 ? -0.07762 6.75376 -2.65786 0.340 11.31438 H ? A ? 121 HD12 1
   ATOM 3482 HD13 D ILE A 208 ? 0.49082 6.31457 -4.07472 0.340 11.31438 H ? A ? 121 HD13 1
   ATOM 3483 N B GLN A 209 ? -1.66873 11.90520 -4.49140 0.255 11.69094 N ? A ? 122 N 1
   ATOM 3484 CA B GLN A 209 ? -2.46218 12.77341 -5.35170 0.255 14.18796 C ? A ? 122 CA 1
   ATOM 3485 C B GLN A 209 ? -1.69822 14.05095 -5.68404 0.255 13.09314 C ? A ? 122 C 1
   ATOM 3486 O B GLN A 209 ? -1.75924 14.53762 -6.83113 0.255 12.87520 O ? A ? 122 O 1
   ATOM 3487 CB B GLN A 209 ? -3.77968 13.08336 -4.64357 0.255 15.61557 C ? A ? 122 CB 1
   ATOM 3488 CG B GLN A 209 ? -4.86321 13.72925 -5.49299 0.255 18.46063 C ? A ? 122 CG 1
   ATOM 3489 CD B GLN A 209 ? -6.17007 13.99749 -4.69591 0.255 22.74628 C ? A ? 122 CD 1
   ATOM 3490 OE1 B GLN A 209 ? -6.19261 14.73452 -3.70404 0.255 24.26244 O ? A ? 122 OE1 1
   ATOM 3491 NE2 B GLN A 209 ? -7.25508 13.39113 -5.14809 0.255 24.64038 N ? A ? 122 NE2 1
   ATOM 3492 H B GLN A 209 ? -2.01786 11.73328 -3.72449 0.255 14.03901 H ? A ? 122 H 1
   ATOM 3493 HA B GLN A 209 ? -2.66050 12.32892 -6.19074 0.255 17.03543 H ? A ? 122 HA 1
   ATOM 3494 HB2 B GLN A 209 ? -4.14251 12.25099 -4.30239 0.255 18.74856 H ? A ? 122 HB2 1
   ATOM 3495 HB3 B GLN A 209 ? -3.59298 13.68944 -3.90960 0.255 18.74856 H ? A ? 122 HB3 1
   ATOM 3496 HG2 B GLN A 209 ? -4.53713 14.57860 -5.82940 0.255 22.16264 H ? A ? 122 HG2 1
   ATOM 3497 HG3 B GLN A 209 ? -5.07845 13.13997 -6.23280 0.255 22.16264 H ? A ? 122 HG3 1
   ATOM 3498 HE21 B GLN A 209 ? -7.20759 12.88608 -5.84255 0.255 29.57834 H ? A ? 122 HE21 1
   ATOM 3499 HE22 B GLN A 209 ? -8.00805 13.50191 -4.74765 0.255 29.57834 H ? A ? 122 HE22 1
   ATOM 3500 N C GLN A 209 ? -1.60097 11.53750 -4.73980 0.405 11.57863 N ? A ? 122 N 1
   ATOM 3501 CA C GLN A 209 ? -2.39669 12.35689 -5.67052 0.405 12.92945 C ? A ? 122 CA 1
   ATOM 3502 C C GLN A 209 ? -1.78909 13.74358 -5.83868 0.405 12.80670 C ? A ? 122 C 1
   ATOM 3503 O C GLN A 209 ? -1.81869 14.29451 -6.96740 0.405 12.73694 O ? A ? 122 O 1
   ATOM 3504 CB C GLN A 209 ? -3.83430 12.48471 -5.14503 0.405 15.62236 C ? A ? 122 CB 1
   ATOM 3505 CG C GLN A 209 ? -4.72041 13.57267 -5.72996 0.405 18.22154 C ? A ? 122 CG 1
   ATOM 3506 CD C GLN A 209 ? -5.96374 13.80037 -4.89591 0.405 22.50536 C ? A ? 122 CD 1
   ATOM 3507 OE1 C GLN A 209 ? -6.33340 14.93007 -4.59277 0.405 27.74425 O ? A ? 122 OE1 1
   ATOM 3508 NE2 C GLN A 209 ? -6.60118 12.71405 -4.51712 0.405 24.86860 N ? A ? 122 NE2 1
   ATOM 3509 H C GLN A 209 ? -2.02123 11.32330 -4.02071 0.405 13.90424 H ? A ? 122 H 1
   ATOM 3510 HA C GLN A 209 ? -2.41462 11.91922 -6.53599 0.405 15.52521 H ? A ? 122 HA 1
   ATOM 3511 HB2 C GLN A 209 ? -4.28449 11.64183 -5.31175 0.405 18.75670 H ? A ? 122 HB2 1
   ATOM 3512 HB3 C GLN A 209 ? -3.78495 12.65139 -4.19073 0.405 18.75670 H ? A ? 122 HB3 1
   ATOM 3513 HG2 C GLN A 209 ? -4.22279 14.40453 -5.76583 0.405 21.87572 H ? A ? 122 HG2 1
   ATOM 3514 HG3 C GLN A 209 ? -4.99740 13.31302 -6.62257 0.405 21.87572 H ? A ? 122 HG3 1
   ATOM 3515 HE21 C GLN A 209 ? -6.30453 11.93977 -4.74534 0.405 29.85219 H ? A ? 122 HE21 1
   ATOM 3516 HE22 C GLN A 209 ? -7.31465 12.77803 -4.04123 0.405 29.85219 H ? A ? 122 HE22 1
   ATOM 3517 N D GLN A 209 ? -1.26459 11.72517 -4.77341 0.340 11.05742 N ? A ? 122 N 1
   ATOM 3518 CA D GLN A 209 ? -2.02111 12.57133 -5.70919 0.340 13.04887 C ? A ? 122 CA 1
   ATOM 3519 C D GLN A 209 ? -1.36348 13.93088 -5.79604 0.340 12.96712 C ? A ? 122 C 1
   ATOM 3520 O D GLN A 209 ? -1.23220 14.48554 -6.90108 0.340 12.76633 O ? A ? 122 O 1
   ATOM 3521 CB D GLN A 209 ? -3.44743 12.74185 -5.19357 0.340 15.16380 C ? A ? 122 CB 1
   ATOM 3522 CG D GLN A 209 ? -4.41312 11.61637 -5.55428 0.340 15.61225 C ? A ? 122 CG 1
   ATOM 3523 CD D GLN A 209 ? -5.81974 12.11422 -5.92922 0.340 21.74101 C ? A ? 122 CD 1
   ATOM 3524 OE1 D GLN A 209 ? -6.19586 13.23718 -5.60657 0.340 24.17205 O ? A ? 122 OE1 1
   ATOM 3525 NE2 D GLN A 209 ? -6.61617 11.24951 -6.54420 0.340 21.57256 N ? A ? 122 NE2 1
   ATOM 3526 H D GLN A 209 ? -1.72514 11.41251 -4.11786 0.340 13.27878 H ? A ? 122 H 1
   ATOM 3527 HA D GLN A 209 ? -2.04886 12.15672 -6.58568 0.340 15.66852 H ? A ? 122 HA 1
   ATOM 3528 HB2 D GLN A 209 ? -3.41756 12.79799 -4.22565 0.340 18.20644 H ? A ? 122 HB2 1
   ATOM 3529 HB3 D GLN A 209 ? -3.80942 13.56268 -5.56249 0.340 18.20644 H ? A ? 122 HB3 1
   ATOM 3530 HG2 D GLN A 209 ? -4.05771 11.12987 -6.31447 0.340 18.74458 H ? A ? 122 HG2 1
   ATOM 3531 HG3 D GLN A 209 ? -4.50139 11.02269 -4.79228 0.340 18.74458 H ? A ? 122 HG3 1
   ATOM 3532 HE21 D GLN A 209 ? -6.33726 10.45403 -6.71456 0.340 25.89695 H ? A ? 122 HE21 1
   ATOM 3533 HE22 D GLN A 209 ? -7.41133 11.48447 -6.77247 0.340 25.89695 H ? A ? 122 HE22 1
   ATOM 3534 N B GLU A 210 ? -0.95717 14.61109 -4.72455 0.255 13.93646 N ? A ? 123 N 1
   ATOM 3535 CA B GLU A 210 ? -0.28883 15.90990 -4.90020 0.255 13.68260 C ? A ? 123 CA 1
   ATOM 3536 C B GLU A 210 ? 1.06262 15.77359 -5.60422 0.255 12.85817 C ? A ? 123 C 1
   ATOM 3537 O B GLU A 210 ? 1.47430 16.68030 -6.35656 0.255 12.93459 O ? A ? 123 O 1
   ATOM 3538 CB B GLU A 210 ? -0.12215 16.62424 -3.55096 0.255 14.33384 C ? A ? 123 CB 1
   ATOM 3539 CG B GLU A 210 ? 0.43277 18.01341 -3.74314 0.255 14.42308 C ? A ? 123 CG 1
   ATOM 3540 CD B GLU A 210 ? -0.56536 18.99187 -4.41077 0.255 16.19425 C ? A ? 123 CD 1
   ATOM 3541 OE1 B GLU A 210 ? -1.73518 18.61307 -4.57184 0.255 16.05031 O ? A ? 123 OE1 1
   ATOM 3542 OE2 B GLU A 210 ? -0.17745 20.13240 -4.75259 0.255 15.66096 O ? A ? 123 OE2 1
   ATOM 3543 H B GLU A 210 ? -0.82163 14.25838 -3.95201 0.255 16.73363 H ? A ? 123 H 1
   ATOM 3544 HA B GLU A 210 ? -0.85507 16.47086 -5.45301 0.255 16.42899 H ? A ? 123 HA 1
   ATOM 3545 HB2 B GLU A 210 ? -0.98538 16.69479 -3.11419 0.255 17.21048 H ? A ? 123 HB2 1
   ATOM 3546 HB3 B GLU A 210 ? 0.49180 16.12146 -2.99313 0.255 17.21048 H ? A ? 123 HB3 1
   ATOM 3547 HG2 B GLU A 210 ? 0.67072 18.37811 -2.87638 0.255 17.31757 H ? A ? 123 HG2 1
   ATOM 3548 HG3 B GLU A 210 ? 1.21940 17.96084 -4.30825 0.255 17.31757 H ? A ? 123 HG3 1
   ATOM 3549 N C GLU A 210 ? -1.35212 14.39491 -4.75662 0.405 14.01798 N ? A ? 123 N 1
   ATOM 3550 CA C GLU A 210 ? -0.79338 15.75511 -4.81341 0.405 14.34529 C ? A ? 123 CA 1
   ATOM 3551 C C GLU A 210 ? 0.54055 15.73783 -5.53829 0.405 12.57727 C ? A ? 123 C 1
   ATOM 3552 O C GLU A 210 ? 0.86537 16.70652 -6.23749 0.405 12.49229 O ? A ? 123 O 1
   ATOM 3553 CB C GLU A 210 ? -0.68057 16.40091 -3.40788 0.405 14.37743 C ? A ? 123 CB 1
   ATOM 3554 CG C GLU A 210 ? -0.21902 17.88350 -3.40843 0.405 14.22861 C ? A ? 123 CG 1
   ATOM 3555 CD C GLU A 210 ? -1.15531 18.87201 -4.07574 0.405 16.69327 C ? A ? 123 CD 1
   ATOM 3556 OE1 C GLU A 210 ? -2.38753 18.65703 -3.91084 0.405 17.51448 O ? A ? 123 OE1 1
   ATOM 3557 OE2 C GLU A 210 ? -0.63720 19.84166 -4.69836 0.405 15.60650 O ? A ? 123 OE2 1
   ATOM 3558 H C GLU A 210 ? -1.36659 14.06889 -3.96095 0.405 16.83145 H ? A ? 123 H 1
   ATOM 3559 HA C GLU A 210 ? -1.40766 16.32391 -5.30335 0.405 17.22422 H ? A ? 123 HA 1
   ATOM 3560 HB2 C GLU A 210 ? -1.55163 16.36658 -2.98247 0.405 17.26280 H ? A ? 123 HB2 1
   ATOM 3561 HB3 C GLU A 210 ? -0.03701 15.89510 -2.88741 0.405 17.26280 H ? A ? 123 HB3 1
   ATOM 3562 HG2 C GLU A 210 ? -0.11199 18.16824 -2.48736 0.405 17.08420 H ? A ? 123 HG2 1
   ATOM 3563 HG3 C GLU A 210 ? 0.63087 17.93648 -3.87295 0.405 17.08420 H ? A ? 123 HG3 1
   ATOM 3564 N D GLU A 210 ? -0.94662 14.51984 -4.68553 0.340 13.94135 N ? A ? 123 N 1
   ATOM 3565 CA D GLU A 210 ? -0.30316 15.83793 -4.73671 0.340 13.72750 C ? A ? 123 CA 1
   ATOM 3566 C D GLU A 210 ? 1.01698 15.77799 -5.51487 0.340 12.88205 C ? A ? 123 C 1
   ATOM 3567 O D GLU A 210 ? 1.35858 16.72998 -6.24864 0.340 12.95747 O ? A ? 123 O 1
   ATOM 3568 CB D GLU A 210 ? -0.12378 16.37985 -3.31849 0.340 13.71458 C ? A ? 123 CB 1
   ATOM 3569 CG D GLU A 210 ? 0.48962 17.78388 -3.32436 0.340 15.71018 C ? A ? 123 CG 1
   ATOM 3570 CD D GLU A 210 ? -0.35637 18.91681 -3.89331 0.340 16.20965 C ? A ? 123 CD 1
   ATOM 3571 OE1 D GLU A 210 ? -1.57475 18.93390 -3.76022 0.340 18.21956 O ? A ? 123 OE1 1
   ATOM 3572 OE2 D GLU A 210 ? 0.23018 19.80464 -4.57711 0.340 15.68279 O ? A ? 123 OE2 1
   ATOM 3573 H D GLU A 210 ? -1.01976 14.18832 -3.89537 0.340 16.73949 H ? A ? 123 H 1
   ATOM 3574 HA D GLU A 210 ? -0.87411 16.46543 -5.20698 0.340 16.48287 H ? A ? 123 HA 1
   ATOM 3575 HB2 D GLU A 210 ? -0.98870 16.42645 -2.88187 0.340 16.46737 H ? A ? 123 HB2 1
   ATOM 3576 HB3 D GLU A 210 ? 0.46664 15.79088 -2.82308 0.340 16.46737 H ? A ? 123 HB3 1
   ATOM 3577 HG2 D GLU A 210 ? 0.69661 18.02250 -2.40724 0.340 18.86209 H ? A ? 123 HG2 1
   ATOM 3578 HG3 D GLU A 210 ? 1.30387 17.75116 -3.85051 0.340 18.86209 H ? A ? 123 HG3 1
   ATOM 3579 N B VAL A 211 ? 1.80710 14.68991 -5.36116 0.255 12.32164 N ? A ? 124 N 1
   ATOM 3580 CA B VAL A 211 ? 3.02848 14.47029 -6.13406 0.255 11.91856 C ? A ? 124 CA 1
   ATOM 3581 C B VAL A 211 ? 2.68750 14.40665 -7.61555 0.255 11.96986 C ? A ? 124 C 1
   ATOM 3582 O B VAL A 211 ? 3.36829 15.00561 -8.46867 0.255 12.64638 O ? A ? 124 O 1
   ATOM 3583 CB B VAL A 211 ? 3.75109 13.19066 -5.64457 0.255 11.63414 C ? A ? 124 CB 1
   ATOM 3584 CG1 B VAL A 211 ? 4.96669 12.89118 -6.43686 0.255 12.27532 C ? A ? 124 CG1 1
   ATOM 3585 CG2 B VAL A 211 ? 4.13118 13.32608 -4.15451 0.255 11.40396 C ? A ? 124 CG2 1
   ATOM 3586 H B VAL A 211 ? 1.63150 14.08734 -4.77322 0.255 14.79585 H ? A ? 124 H 1
   ATOM 3587 HA B VAL A 211 ? 3.63532 15.21419 -5.99527 0.255 14.31215 H ? A ? 124 HA 1
   ATOM 3588 HB B VAL A 211 ? 3.13505 12.45041 -5.76046 0.255 13.97084 H ? A ? 124 HB 1
   ATOM 3589 HG11 B VAL A 211 ? 5.48531 12.21357 -5.97557 0.255 14.74026 H ? A ? 124 HG11 1
   ATOM 3590 HG12 B VAL A 211 ? 4.70149 12.56627 -7.31151 0.255 14.74026 H ? A ? 124 HG12 1
   ATOM 3591 HG13 B VAL A 211 ? 5.49060 13.70217 -6.53014 0.255 14.74026 H ? A ? 124 HG13 1
   ATOM 3592 HG21 B VAL A 211 ? 4.44788 12.46852 -3.83018 0.255 13.69463 H ? A ? 124 HG21 1
   ATOM 3593 HG22 B VAL A 211 ? 4.83096 13.99200 -4.06636 0.255 13.69463 H ? A ? 124 HG22 1
   ATOM 3594 HG23 B VAL A 211 ? 3.34798 13.60084 -3.65252 0.255 13.69463 H ? A ? 124 HG23 1
   ATOM 3595 N C VAL A 211 ? 1.37904 14.71647 -5.29176 0.405 12.35996 N ? A ? 124 N 1
   ATOM 3596 CA C VAL A 211 ? 2.66926 14.66471 -5.96140 0.405 11.25570 C ? A ? 124 CA 1
   ATOM 3597 C C VAL A 211 ? 2.45546 14.62769 -7.49593 0.405 11.87580 C ? A ? 124 C 1
   ATOM 3598 O C VAL A 211 ? 3.01583 15.43696 -8.26106 0.405 12.60199 O ? A ? 124 O 1
   ATOM 3599 CB C VAL A 211 ? 3.50756 13.46194 -5.44527 0.405 11.33245 C ? A ? 124 CB 1
   ATOM 3600 CG1 C VAL A 211 ? 4.69534 13.23544 -6.28672 0.405 11.82745 C ? A ? 124 CG1 1
   ATOM 3601 CG2 C VAL A 211 ? 4.01665 13.62004 -4.05864 0.405 11.29674 C ? A ? 124 CG2 1
   ATOM 3602 H C VAL A 211 ? 1.22076 14.06371 -4.75468 0.405 14.84182 H ? A ? 124 H 1
   ATOM 3603 HA C VAL A 211 ? 3.17233 15.46692 -5.75098 0.405 13.51672 H ? A ? 124 HA 1
   ATOM 3604 HB C VAL A 211 ? 2.88919 12.71514 -5.47371 0.405 13.60881 H ? A ? 124 HB 1
   ATOM 3605 HG11 C VAL A 211 ? 5.31966 12.66970 -5.80604 0.405 14.20281 H ? A ? 124 HG11 1
   ATOM 3606 HG12 C VAL A 211 ? 4.42125 12.80100 -7.10955 0.405 14.20281 H ? A ? 124 HG12 1
   ATOM 3607 HG13 C VAL A 211 ? 5.10897 14.08996 -6.48574 0.405 14.20281 H ? A ? 124 HG13 1
   ATOM 3608 HG21 C VAL A 211 ? 4.34892 12.76448 -3.74475 0.405 13.56597 H ? A ? 124 HG21 1
   ATOM 3609 HG22 C VAL A 211 ? 4.73337 14.27365 -4.05796 0.405 13.56597 H ? A ? 124 HG22 1
   ATOM 3610 HG23 C VAL A 211 ? 3.29234 13.92280 -3.48890 0.405 13.56597 H ? A ? 124 HG23 1
   ATOM 3611 N D VAL A 211 ? 1.81239 14.70465 -5.32719 0.340 12.29804 N ? A ? 124 N 1
   ATOM 3612 CA D VAL A 211 ? 3.02097 14.50747 -6.13989 0.340 11.92222 C ? A ? 124 CA 1
   ATOM 3613 C D VAL A 211 ? 2.64309 14.47425 -7.61638 0.340 11.97105 C ? A ? 124 C 1
   ATOM 3614 O D VAL A 211 ? 3.26926 15.13563 -8.46735 0.340 12.68172 O ? A ? 124 O 1
   ATOM 3615 CB D VAL A 211 ? 3.77367 13.21316 -5.71906 0.340 11.66306 C ? A ? 124 CB 1
   ATOM 3616 CG1 D VAL A 211 ? 4.90103 12.84162 -6.63567 0.340 12.40699 C ? A ? 124 CG1 1
   ATOM 3617 CG2 D VAL A 211 ? 4.39440 13.36868 -4.31341 0.340 11.53552 C ? A ? 124 CG2 1
   ATOM 3618 H D VAL A 211 ? 1.67323 14.08805 -4.74406 0.340 14.76753 H ? A ? 124 H 1
   ATOM 3619 HA D VAL A 211 ? 3.62080 15.25419 -5.98653 0.340 14.31654 H ? A ? 124 HA 1
   ATOM 3620 HB D VAL A 211 ? 3.10051 12.51527 -5.74584 0.340 14.00555 H ? A ? 124 HB 1
   ATOM 3621 HG11 D VAL A 211 ? 5.46398 12.18643 -6.19440 0.340 14.89827 H ? A ? 124 HG11 1
   ATOM 3622 HG12 D VAL A 211 ? 4.53417 12.46662 -7.45157 0.340 14.89827 H ? A ? 124 HG12 1
   ATOM 3623 HG13 D VAL A 211 ? 5.41711 13.63709 -6.84007 0.340 14.89827 H ? A ? 124 HG13 1
   ATOM 3624 HG21 D VAL A 211 ? 4.86049 12.55017 -4.08169 0.340 13.85250 H ? A ? 124 HG21 1
   ATOM 3625 HG22 D VAL A 211 ? 5.01709 14.11235 -4.32369 0.340 13.85250 H ? A ? 124 HG22 1
   ATOM 3626 HG23 D VAL A 211 ? 3.68639 13.53892 -3.67260 0.340 13.85250 H ? A ? 124 HG23 1
   ATOM 3627 N . VAL A 212 ? 1.62272 13.69058 -7.93871 1.000 11.75561 N ? A ? 125 N 1
   ATOM 3628 CA . VAL A 212 ? 1.25568 13.57675 -9.39606 1.000 13.44988 C ? A ? 125 CA 1
   ATOM 3629 C . VAL A 212 ? 0.85568 14.96537 -9.95239 1.000 13.25275 C ? A ? 125 C 1
   ATOM 3630 O . VAL A 212 ? 1.31703 15.41614 -11.06337 1.000 13.24794 O ? A ? 125 O 1
   ATOM 3631 HA . VAL A 212 ? 2.02013 13.28709 -9.91819 1.000 16.14973 H ? A ? 125 HA 1
   ATOM 3632 CB A VAL A 212 ? 0.18675 12.46933 -9.66194 0.289 13.25462 C ? A ? 125 CB 1
   ATOM 3633 CG1 A VAL A 212 ? -0.15843 12.27862 -11.19078 0.289 11.82050 C ? A ? 125 CG1 1
   ATOM 3634 CG2 A VAL A 212 ? 0.60488 11.13795 -9.13839 0.289 12.50988 C ? A ? 125 CG2 1
   ATOM 3635 HB A VAL A 212 ? -0.60211 12.78469 -9.19379 0.289 15.91542 H ? A ? 125 HB 1
   ATOM 3636 HG11 A VAL A 212 ? -0.71299 11.48941 -11.29327 0.289 14.19448 H ? A ? 125 HG11 1
   ATOM 3637 HG12 A VAL A 212 ? -0.63581 13.06165 -11.50681 0.289 14.19448 H ? A ? 125 HG12 1
   ATOM 3638 HG13 A VAL A 212 ? 0.66639 12.17038 -11.68964 0.289 14.19448 H ? A ? 125 HG13 1
   ATOM 3639 HG21 A VAL A 212 ? -0.08894 10.48921 -9.33497 0.289 15.02173 H ? A ? 125 HG21 1
   ATOM 3640 HG22 A VAL A 212 ? 1.43411 10.87589 -9.56805 0.289 15.02173 H ? A ? 125 HG22 1
   ATOM 3641 HG23 A VAL A 212 ? 0.73526 11.20249 -8.17936 0.289 15.02173 H ? A ? 125 HG23 1
   ATOM 3642 CB B VAL A 212 ? 0.16164 12.51191 -9.55211 0.711 13.28531 C ? A ? 125 CB 1
   ATOM 3643 CG1 B VAL A 212 ? -0.62241 12.77815 -10.83942 0.711 10.49697 C ? A ? 125 CG1 1
   ATOM 3644 CG2 B VAL A 212 ? 0.76842 11.08863 -9.46417 0.711 12.78754 C ? A ? 125 CG2 1
   ATOM 3645 H B VAL A 212 ? 1.10937 13.27551 -7.38754 0.255 14.11660 H ? A ? 125 H 1
   ATOM 3646 HB B VAL A 212 ? -0.47652 12.56095 -8.82325 0.711 15.95225 H ? A ? 125 HB 1
   ATOM 3647 HG11 B VAL A 212 ? -1.26101 12.06060 -10.97436 0.711 12.60624 H ? A ? 125 HG11 1
   ATOM 3648 HG12 B VAL A 212 ? -1.08873 13.62459 -10.75584 0.711 12.60624 H ? A ? 125 HG12 1
   ATOM 3649 HG13 B VAL A 212 ? -0.00280 12.81405 -11.58487 0.711 12.60624 H ? A ? 125 HG13 1
   ATOM 3650 HG21 B VAL A 212 ? 0.04898 10.43801 -9.46497 0.711 15.35493 H ? A ? 125 HG21 1
   ATOM 3651 HG22 B VAL A 212 ? 1.34622 10.94380 -10.22973 0.711 15.35493 H ? A ? 125 HG22 1
   ATOM 3652 HG23 B VAL A 212 ? 1.28101 11.01397 -8.64406 0.711 15.35493 H ? A ? 125 HG23 1
   ATOM 3653 H C VAL A 212 ? 1.24598 13.10070 -7.43900 0.405 14.11660 H ? A ? 125 H 1
   ATOM 3654 H D VAL A 212 ? 1.14312 13.23447 -7.38958 0.340 14.11660 H ? A ? 125 H 1
   ATOM 3655 N . ARG A 213 ? -0.01821 15.67478 -9.24204 1.000 12.81749 N ? A ? 126 N 1
   ATOM 3656 CA . ARG A 213 ? -0.49771 17.02622 -9.61011 1.000 16.86037 C ? A ? 126 CA 1
   ATOM 3657 C . ARG A 213 ? 0.68425 17.94978 -9.87975 1.000 15.86910 C ? A ? 126 C 1
   ATOM 3658 O . ARG A 213 ? 0.76257 18.62229 -10.94642 1.000 16.12931 O ? A ? 126 O 1
   ATOM 3659 H . ARG A 213 ? -0.37042 15.39402 -8.50942 1.000 15.39086 H ? A ? 126 H 1
   ATOM 3660 HA . ARG A 213 ? -1.01670 16.99314 -10.42892 1.000 20.24232 H ? A ? 126 HA 1
   ATOM 3661 CB A ARG A 213 ? -1.43370 17.58365 -8.54310 0.365 21.32525 C ? A ? 126 CB 1
   ATOM 3662 CG A ARG A 213 ? -1.70915 19.06025 -8.72336 0.365 26.43120 C ? A ? 126 CG 1
   ATOM 3663 CD A ARG A 213 ? -2.52310 19.59528 -7.55978 0.365 26.40961 C ? A ? 126 CD 1
   ATOM 3664 NE A ARG A 213 ? -2.57401 21.04860 -7.60774 0.365 30.02674 N ? A ? 126 NE 1
   ATOM 3665 CZ A ARG A 213 ? -1.84488 21.85805 -6.84736 0.365 27.69747 C ? A ? 126 CZ 1
   ATOM 3666 NH1 A ARG A 213 ? -0.99751 21.39355 -5.94215 0.365 26.20545 N ? A ? 126 NH1 1
   ATOM 3667 NH2 A ARG A 213 ? -1.98887 23.17278 -6.98445 0.365 37.26601 N ? A ? 126 NH2 1
   ATOM 3668 HB2 A ARG A 213 ? -2.28020 17.11210 -8.58763 0.365 25.60018 H ? A ? 126 HB2 1
   ATOM 3669 HB3 A ARG A 213 ? -1.02913 17.45743 -7.67058 0.365 25.60018 H ? A ? 126 HB3 1
   ATOM 3670 HG2 A ARG A 213 ? -0.86991 19.54509 -8.76221 0.365 31.72731 H ? A ? 126 HG2 1
   ATOM 3671 HG3 A ARG A 213 ? -2.21107 19.19976 -9.54160 0.365 31.72731 H ? A ? 126 HG3 1
   ATOM 3672 HD2 A ARG A 213 ? -3.42861 19.25113 -7.60987 0.365 31.70141 H ? A ? 126 HD2 1
   ATOM 3673 HD3 A ARG A 213 ? -2.11183 19.32651 -6.72341 0.365 31.70141 H ? A ? 126 HD3 1
   ATOM 3674 HE A ARG A 213 ? -3.11573 21.41008 -8.16941 0.365 36.04196 H ? A ? 126 HE 1
   ATOM 3675 HH11 A ARG A 213 ? -0.90697 20.54529 -5.83320 0.365 31.45642 H ? A ? 126 HH11 1
   ATOM 3676 HH12 A ARG A 213 ? -0.53767 21.94010 -5.46316 0.365 31.45642 H ? A ? 126 HH12 1
   ATOM 3677 HH21 A ARG A 213 ? -2.54716 23.48668 -7.55837 0.365 44.72908 H ? A ? 126 HH21 1
   ATOM 3678 HH22 A ARG A 213 ? -1.52373 23.70922 -6.49919 0.365 44.72908 H ? A ? 126 HH22 1
   ATOM 3679 CB B ARG A 213 ? -1.46117 17.57554 -8.53016 0.635 21.39507 C ? A ? 126 CB 1
   ATOM 3680 CG B ARG A 213 ? -2.44728 18.60266 -9.08992 0.635 29.67815 C ? A ? 126 CG 1
   ATOM 3681 CD B ARG A 213 ? -3.63281 18.73383 -8.14845 0.635 31.83102 C ? A ? 126 CD 1
   ATOM 3682 NE B ARG A 213 ? -4.10287 20.11045 -8.07243 0.635 41.05912 N ? A ? 126 NE 1
   ATOM 3683 CZ B ARG A 213 ? -5.05262 20.63518 -8.84188 0.635 44.14184 C ? A ? 126 CZ 1
   ATOM 3684 NH1 B ARG A 213 ? -5.69094 19.91322 -9.74685 0.635 35.50820 N ? A ? 126 NH1 1
   ATOM 3685 NH2 B ARG A 213 ? -5.39257 21.91132 -8.67628 0.635 39.75843 N ? A ? 126 NH2 1
   ATOM 3686 HB2 B ARG A 213 ? -1.97183 16.83958 -8.15802 0.635 25.68396 H ? A ? 126 HB2 1
   ATOM 3687 HB3 B ARG A 213 ? -0.94222 18.00548 -7.83249 0.635 25.68396 H ? A ? 126 HB3 1
   ATOM 3688 HG2 B ARG A 213 ? -2.01298 19.46641 -9.16880 0.635 35.62366 H ? A ? 126 HG2 1
   ATOM 3689 HG3 B ARG A 213 ? -2.76754 18.31183 -9.95811 0.635 35.62366 H ? A ? 126 HG3 1
   ATOM 3690 HD2 B ARG A 213 ? -4.36124 18.17982 -8.46996 0.635 38.20710 H ? A ? 126 HD2 1
   ATOM 3691 HD3 B ARG A 213 ? -3.36919 18.45167 -7.25862 0.635 38.20710 H ? A ? 126 HD3 1
   ATOM 3692 HE B ARG A 213 ? -3.73871 20.62285 -7.48553 0.635 49.28082 H ? A ? 126 HE 1
   ATOM 3693 HH11 B ARG A 213 ? -5.49562 19.08202 -9.84965 0.635 42.61972 H ? A ? 126 HH11 1
   ATOM 3694 HH12 B ARG A 213 ? -6.30150 20.27475 -10.23277 0.635 42.61972 H ? A ? 126 HH12 1
   ATOM 3695 HH21 B ARG A 213 ? -4.99945 22.38678 -8.07712 0.635 47.71999 H ? A ? 126 HH21 1
   ATOM 3696 HH22 B ARG A 213 ? -6.00534 22.26043 -9.16845 0.635 47.71999 H ? A ? 126 HH22 1
   ATOM 3697 N A GLU A 214 ? 1.67023 17.98334 -8.96294 0.471 14.99209 N ? A ? 127 N 1
   ATOM 3698 CA A GLU A 214 ? 2.79762 18.89903 -9.10019 0.471 14.59149 C ? A ? 127 CA 1
   ATOM 3699 C A GLU A 214 ? 3.71938 18.43333 -10.24089 0.471 14.94542 C ? A ? 127 C 1
   ATOM 3700 O A GLU A 214 ? 4.15531 19.25140 -11.07378 0.471 14.89897 O ? A ? 127 O 1
   ATOM 3701 CB A GLU A 214 ? 3.55126 19.14607 -7.74793 0.471 16.14535 C ? A ? 127 CB 1
   ATOM 3702 CG A GLU A 214 ? 2.68814 19.87481 -6.64460 0.471 14.92194 C ? A ? 127 CG 1
   ATOM 3703 CD A GLU A 214 ? 3.30328 20.23941 -5.28801 0.471 14.91980 C ? A ? 127 CD 1
   ATOM 3704 OE1 A GLU A 214 ? 4.53773 20.42284 -5.24018 0.471 17.16147 O ? A ? 127 OE1 1
   ATOM 3705 OE2 A GLU A 214 ? 2.49182 20.50080 -4.31797 0.471 14.85987 O ? A ? 127 OE2 1
   ATOM 3706 H A GLU A 214 ? 1.70262 17.48739 -8.26110 0.471 18.00039 H ? A ? 127 H 1
   ATOM 3707 HA A GLU A 214 ? 2.45979 19.77871 -9.33026 0.471 17.51966 H ? A ? 127 HA 1
   ATOM 3708 HB2 A GLU A 214 ? 3.82699 18.28925 -7.38638 0.471 19.38429 H ? A ? 127 HB2 1
   ATOM 3709 HB3 A GLU A 214 ? 4.32940 19.69788 -7.92373 0.471 19.38429 H ? A ? 127 HB3 1
   ATOM 3710 HG2 A GLU A 214 ? 2.37888 20.70980 -7.02937 0.471 17.91620 H ? A ? 127 HG2 1
   ATOM 3711 HG3 A GLU A 214 ? 1.93198 19.30002 -6.44783 0.471 17.91620 H ? A ? 127 HG3 1
   ATOM 3712 N C GLU A 214 ? 1.65736 17.95668 -8.97911 0.529 14.97985 N ? A ? 127 N 1
   ATOM 3713 CA C GLU A 214 ? 2.70072 18.95713 -8.96427 0.529 14.50929 C ? A ? 127 CA 1
   ATOM 3714 C C GLU A 214 ? 3.81221 18.59891 -9.94868 0.529 13.66332 C ? A ? 127 C 1
   ATOM 3715 O C GLU A 214 ? 4.54887 19.50278 -10.38942 0.529 17.24905 O ? A ? 127 O 1
   ATOM 3716 CB C GLU A 214 ? 3.21926 19.16552 -7.51667 0.529 15.80643 C ? A ? 127 CB 1
   ATOM 3717 CG C GLU A 214 ? 2.17798 19.74410 -6.63098 0.529 16.25018 C ? A ? 127 CG 1
   ATOM 3718 CD C GLU A 214 ? 2.67732 20.15236 -5.25060 0.529 15.57313 C ? A ? 127 CD 1
   ATOM 3719 OE1 C GLU A 214 ? 3.87735 20.42595 -5.16557 0.529 15.75933 O ? A ? 127 OE1 1
   ATOM 3720 OE2 C GLU A 214 ? 1.82568 20.34468 -4.33466 0.529 14.20368 O ? A ? 127 OE2 1
   ATOM 3721 H C GLU A 214 ? 1.73430 17.37496 -8.35039 0.529 17.98570 H ? A ? 127 H 1
   ATOM 3722 HA C GLU A 214 ? 2.35753 19.82388 -9.23235 0.529 17.42103 H ? A ? 127 HA 1
   ATOM 3723 HB2 C GLU A 214 ? 3.48945 18.30964 -7.14875 0.529 18.97759 H ? A ? 127 HB2 1
   ATOM 3724 HB3 C GLU A 214 ? 3.97532 19.77297 -7.53345 0.529 18.97759 H ? A ? 127 HB3 1
   ATOM 3725 HG2 C GLU A 214 ? 1.81519 20.53652 -7.05683 0.529 19.51009 H ? A ? 127 HG2 1
   ATOM 3726 HG3 C GLU A 214 ? 1.47762 19.08485 -6.50537 0.529 19.51009 H ? A ? 127 HG3 1
   ATOM 3727 N A LEU A 215 ? 3.92616 17.12537 -10.43147 0.471 12.81504 N ? A ? 128 N 1
   ATOM 3728 CA A LEU A 215 ? 4.72478 16.70083 -11.56639 0.471 13.85255 C ? A ? 128 CA 1
   ATOM 3729 C A LEU A 215 ? 4.09013 17.10052 -12.91199 0.471 14.54076 C ? A ? 128 C 1
   ATOM 3730 O A LEU A 215 ? 4.79518 17.19324 -13.91745 0.471 14.70752 O ? A ? 128 O 1
   ATOM 3731 CB A LEU A 215 ? 4.97569 15.17841 -11.55175 0.471 14.09091 C ? A ? 128 CB 1
   ATOM 3732 CG A LEU A 215 ? 5.72937 14.58918 -10.35516 0.471 12.81200 C ? A ? 128 CG 1
   ATOM 3733 CD1 A LEU A 215 ? 5.69487 13.08382 -10.18593 0.471 12.66481 C ? A ? 128 CD1 1
   ATOM 3734 CD2 A LEU A 215 ? 7.16604 15.04268 -10.38526 0.471 14.56046 C ? A ? 128 CD2 1
   ATOM 3735 H A LEU A 215 ? 3.62340 16.49342 -9.93289 0.471 15.38792 H ? A ? 128 H 1
   ATOM 3736 HA A LEU A 215 ? 5.58851 17.13510 -11.48713 0.471 16.63294 H ? A ? 128 HA 1
   ATOM 3737 HB2 A LEU A 215 ? 4.11266 14.73672 -11.58321 0.471 16.91897 H ? A ? 128 HB2 1
   ATOM 3738 HB3 A LEU A 215 ? 5.49095 14.95657 -12.34307 0.471 16.91897 H ? A ? 128 HB3 1
   ATOM 3739 HG A LEU A 215 ? 5.24893 14.92593 -9.58271 0.471 15.38428 H ? A ? 128 HG 1
   ATOM 3740 HD11 A LEU A 215 ? 6.26919 12.83613 -9.44450 0.471 15.20765 H ? A ? 128 HD11 1
   ATOM 3741 HD12 A LEU A 215 ? 4.78298 12.80721 -10.00472 0.471 15.20765 H ? A ? 128 HD12 1
   ATOM 3742 HD13 A LEU A 215 ? 6.01089 12.66687 -11.00275 0.471 15.20765 H ? A ? 128 HD13 1
   ATOM 3743 HD21 A LEU A 215 ? 7.62901 14.67642 -9.61557 0.471 17.48242 H ? A ? 128 HD21 1
   ATOM 3744 HD22 A LEU A 215 ? 7.58048 14.72485 -11.20265 0.471 17.48242 H ? A ? 128 HD22 1
   ATOM 3745 HD23 A LEU A 215 ? 7.19192 16.01191 -10.35647 0.471 17.48242 H ? A ? 128 HD23 1
   ATOM 3746 N C LEU A 215 ? 3.89574 17.34767 -10.44894 0.529 12.90217 N ? A ? 128 N 1
   ATOM 3747 CA C LEU A 215 ? 4.89954 16.91005 -11.42255 0.529 13.52949 C ? A ? 128 CA 1
   ATOM 3748 C C LEU A 215 ? 4.48470 17.12690 -12.89061 0.529 14.74874 C ? A ? 128 C 1
   ATOM 3749 O C LEU A 215 ? 5.34488 17.31532 -13.76991 0.529 14.90929 O ? A ? 128 O 1
   ATOM 3750 CB C LEU A 215 ? 5.13114 15.40102 -11.25090 0.529 14.15020 C ? A ? 128 CB 1
   ATOM 3751 CG C LEU A 215 ? 6.17734 15.00649 -10.21797 0.529 12.83519 C ? A ? 128 CG 1
   ATOM 3752 CD1 C LEU A 215 ? 6.24052 13.46227 -10.19142 0.529 12.43423 C ? A ? 128 CD1 1
   ATOM 3753 CD2 C LEU A 215 ? 7.56000 15.56945 -10.32715 0.529 14.85408 C ? A ? 128 CD2 1
   ATOM 3754 H C LEU A 215 ? 3.35813 16.71417 -10.22700 0.529 15.49248 H ? A ? 128 H 1
   ATOM 3755 HA C LEU A 215 ? 5.71266 17.41194 -11.25568 0.529 16.24526 H ? A ? 128 HA 1
   ATOM 3756 HB2 C LEU A 215 ? 4.29271 14.99393 -10.98217 0.529 16.99012 H ? A ? 128 HB2 1
   ATOM 3757 HB3 C LEU A 215 ? 5.41733 15.03892 -12.10406 0.529 16.99012 H ? A ? 128 HB3 1
   ATOM 3758 HG C LEU A 215 ? 5.87519 15.41016 -9.38932 0.529 15.41211 H ? A ? 128 HG 1
   ATOM 3759 HD11 C LEU A 215 ? 6.85230 13.18320 -9.49233 0.529 14.93095 H ? A ? 128 HD11 1
   ATOM 3760 HD12 C LEU A 215 ? 5.35329 13.11292 -10.01341 0.529 14.93095 H ? A ? 128 HD12 1
   ATOM 3761 HD13 C LEU A 215 ? 6.55467 13.14421 -11.05226 0.529 14.93095 H ? A ? 128 HD13 1
   ATOM 3762 HD21 C LEU A 215 ? 8.14737 15.08274 -9.72798 0.529 17.83477 H ? A ? 128 HD21 1
   ATOM 3763 HD22 C LEU A 215 ? 7.86828 15.47455 -11.24195 0.529 17.83477 H ? A ? 128 HD22 1
   ATOM 3764 HD23 C LEU A 215 ? 7.53946 16.50738 -10.08064 0.529 17.83477 H ? A ? 128 HD23 1
   ATOM 3765 N A LEU A 216 ? 2.77356 17.34419 -12.91103 0.471 13.45253 N ? A ? 129 N 1
   ATOM 3766 CA A LEU A 216 ? 2.09364 17.66522 -14.18717 0.471 15.04209 C ? A ? 129 CA 1
   ATOM 3767 C A LEU A 216 ? 2.50559 19.01861 -14.79120 0.471 16.74194 C ? A ? 129 C 1
   ATOM 3768 O A LEU A 216 ? 2.22117 19.28144 -15.98164 0.471 18.00172 O ? A ? 129 O 1
   ATOM 3769 CB A LEU A 216 ? 0.56723 17.47214 -14.08604 0.471 15.88167 C ? A ? 129 CB 1
   ATOM 3770 CG A LEU A 216 ? 0.10897 16.02843 -14.17172 0.471 15.39143 C ? A ? 129 CG 1
   ATOM 3771 CD1 A LEU A 216 ? -1.27269 15.83502 -13.69938 0.471 16.53337 C ? A ? 129 CD1 1
   ATOM 3772 CD2 A LEU A 216 ? 0.19082 15.49301 -15.57748 0.471 16.13697 C ? A ? 129 CD2 1
   ATOM 3773 H A LEU A 216 ? 2.26655 17.33190 -12.21648 0.471 16.15291 H ? A ? 129 H 1
   ATOM 3774 HA A LEU A 216 ? 2.36815 17.00968 -14.84733 0.471 18.06039 H ? A ? 129 HA 1
   ATOM 3775 HB2 A LEU A 216 ? 0.26758 17.82529 -13.23375 0.471 19.06788 H ? A ? 129 HB2 1
   ATOM 3776 HB3 A LEU A 216 ? 0.14624 17.95751 -14.81274 0.471 19.06788 H ? A ? 129 HB3 1
   ATOM 3777 HG A LEU A 216 ? 0.71120 15.53445 -13.59362 0.471 18.47959 H ? A ? 129 HG 1
   ATOM 3778 HD11 A LEU A 216 ? -1.51108 14.89963 -13.79495 0.471 19.84992 H ? A ? 129 HD11 1
   ATOM 3779 HD12 A LEU A 216 ? -1.32720 16.09666 -12.76693 0.471 19.84992 H ? A ? 129 HD12 1
   ATOM 3780 HD13 A LEU A 216 ? -1.86849 16.38434 -14.23245 0.471 19.84992 H ? A ? 129 HD13 1
   ATOM 3781 HD21 A LEU A 216 ? -0.17780 14.59596 -15.59571 0.471 19.37424 H ? A ? 129 HD21 1
   ATOM 3782 HD22 A LEU A 216 ? -0.31843 16.07192 -16.16606 0.471 19.37424 H ? A ? 129 HD22 1
   ATOM 3783 HD23 A LEU A 216 ? 1.12017 15.47442 -15.85472 0.471 19.37424 H ? A ? 129 HD23 1
   ATOM 3784 N C LEU A 216 ? 3.18698 17.06897 -13.14081 0.529 12.88842 N ? A ? 129 N 1
   ATOM 3785 CA C LEU A 216 ? 2.67133 17.44929 -14.46494 0.529 14.48268 C ? A ? 129 CA 1
   ATOM 3786 C C LEU A 216 ? 3.25556 18.76666 -14.96622 0.529 16.19967 C ? A ? 129 C 1
   ATOM 3787 O C LEU A 216 ? 3.45935 18.91710 -16.20504 0.529 18.60199 O ? A ? 129 O 1
   ATOM 3788 CB C LEU A 216 ? 1.15516 17.60025 -14.41219 0.529 17.44834 C ? A ? 129 CB 1
   ATOM 3789 CG C LEU A 216 ? 0.32466 16.36127 -14.30651 0.529 15.12646 C ? A ? 129 CG 1
   ATOM 3790 CD1 C LEU A 216 ? -1.11651 16.62714 -14.04099 0.529 18.41033 C ? A ? 129 CD1 1
   ATOM 3791 CD2 C LEU A 216 ? 0.44278 15.46146 -15.59990 0.529 16.36219 C ? A ? 129 CD2 1
   ATOM 3792 H C LEU A 216 ? 2.58658 16.81876 -12.57822 0.529 15.47598 H ? A ? 129 H 1
   ATOM 3793 HA C LEU A 216 ? 2.92075 16.73963 -15.07736 0.529 17.38909 H ? A ? 129 HA 1
   ATOM 3794 HB2 C LEU A 216 ? 0.94101 18.14482 -13.63857 0.529 20.94788 H ? A ? 129 HB2 1
   ATOM 3795 HB3 C LEU A 216 ? 0.87669 18.05272 -15.22375 0.529 20.94788 H ? A ? 129 HB3 1
   ATOM 3796 HG C LEU A 216 ? 0.68109 15.88220 -13.54209 0.529 18.16163 H ? A ? 129 HG 1
   ATOM 3797 HD11 C LEU A 216 ? -1.58484 15.78114 -13.96449 0.529 22.10227 H ? A ? 129 HD11 1
   ATOM 3798 HD12 C LEU A 216 ? -1.19828 17.12650 -13.21343 0.529 22.10227 H ? A ? 129 HD12 1
   ATOM 3799 HD13 C LEU A 216 ? -1.48317 17.14290 -14.77615 0.529 22.10227 H ? A ? 129 HD13 1
   ATOM 3800 HD21 C LEU A 216 ? -0.18665 14.72654 -15.53189 0.529 19.64450 H ? A ? 129 HD21 1
   ATOM 3801 HD22 C LEU A 216 ? 0.23836 16.00095 -16.37968 0.529 19.64450 H ? A ? 129 HD22 1
   ATOM 3802 HD23 C LEU A 216 ? 1.34744 15.11734 -15.66367 0.529 19.64450 H ? A ? 129 HD23 1
   ATOM 3803 N . GLY A 217 ? 3.26966 19.80712 -14.07539 1.000 20.14227 N ? A ? 130 N 1
   ATOM 3804 CA . GLY A 217 ? 3.87630 21.09653 -14.43977 1.000 24.42942 C ? A ? 130 CA 1
   ATOM 3805 C . GLY A 217 ? 5.38764 21.03381 -14.64010 1.000 23.86034 C ? A ? 130 C 1
   ATOM 3806 O . GLY A 217 ? 6.01464 22.04149 -15.00950 1.000 31.26720 O ? A ? 130 O 1
   ATOM 3807 HA2 . GLY A 217 ? 3.47711 21.40965 -15.26651 1.000 29.32518 H ? A ? 130 HA2 1
   ATOM 3808 HA3 . GLY A 217 ? 3.69352 21.73997 -13.73729 1.000 29.32518 H ? A ? 130 HA3 1
   ATOM 3809 H A GLY A 217 ? 3.48994 19.60731 -13.26845 0.471 24.18061 H ? A ? 130 H 1
   ATOM 3810 H C GLY A 217 ? 2.94040 19.77715 -13.28148 0.529 24.18061 H ? A ? 130 H 1
   ATOM 3811 N . ARG A 218 ? 5.99645 19.88115 -14.32964 1.000 23.04202 N ? A ? 131 N 1
   ATOM 3812 CA . ARG A 218 ? 7.42353 19.63328 -14.46038 1.000 22.60585 C ? A ? 131 CA 1
   ATOM 3813 C . ARG A 218 ? 7.72746 18.59781 -15.55606 1.000 19.60218 C ? A ? 131 C 1
   ATOM 3814 O . ARG A 218 ? 8.83386 18.04036 -15.58051 1.000 27.15350 O ? A ? 131 O 1
   ATOM 3815 H . ARG A 218 ? 5.57448 19.19618 -14.02573 1.000 27.66030 H ? A ? 131 H 1
   ATOM 3816 HA . ARG A 218 ? 7.85032 20.46789 -14.70971 1.000 27.13690 H ? A ? 131 HA 1
   ATOM 3817 CB A ARG A 218 ? 8.04183 19.20324 -13.12393 0.571 26.75284 C ? A ? 131 CB 1
   ATOM 3818 CG A ARG A 218 ? 8.08365 20.29133 -12.07590 0.571 27.65630 C ? A ? 131 CG 1
   ATOM 3819 CD A ARG A 218 ? 8.73121 19.77567 -10.78814 0.571 26.87251 C ? A ? 131 CD 1
   ATOM 3820 NE A ARG A 218 ? 8.81397 20.81626 -9.77237 0.571 30.20960 N ? A ? 131 NE 1
   ATOM 3821 CZ A ARG A 218 ? 9.90481 21.52111 -9.49657 0.571 28.62102 C ? A ? 131 CZ 1
   ATOM 3822 NH1 A ARG A 218 ? 11.05124 21.30021 -10.12355 0.571 33.00177 N ? A ? 131 NH1 1
   ATOM 3823 NH2 A ARG A 218 ? 9.84233 22.47832 -8.57973 0.571 31.96317 N ? A ? 131 NH2 1
   ATOM 3824 HB2 A ARG A 218 ? 7.52005 18.46908 -12.76384 0.571 32.11328 H ? A ? 131 HB2 1
   ATOM 3825 HB3 A ARG A 218 ? 8.95404 18.91481 -13.28384 0.571 32.11328 H ? A ? 131 HB3 1
   ATOM 3826 HG2 A ARG A 218 ? 8.60565 21.03952 -12.40549 0.571 33.19744 H ? A ? 131 HG2 1
   ATOM 3827 HG3 A ARG A 218 ? 7.18052 20.58092 -11.87248 0.571 33.19744 H ? A ? 131 HG3 1
   ATOM 3828 HD2 A ARG A 218 ? 8.20059 19.04546 -10.43299 0.571 32.25689 H ? A ? 131 HD2 1
   ATOM 3829 HD3 A ARG A 218 ? 9.63043 19.46833 -10.98267 0.571 32.25689 H ? A ? 131 HD3 1
   ATOM 3830 HE A ARG A 218 ? 8.10406 20.98664 -9.31784 0.571 36.26139 H ? A ? 131 HE 1
   ATOM 3831 HH11 A ARG A 218 ? 11.10117 20.68794 -10.72541 0.571 39.61200 H ? A ? 131 HH11 1
   ATOM 3832 HH12 A ARG A 218 ? 11.74528 21.76913 -9.92858 0.571 39.61200 H ? A ? 131 HH12 1
   ATOM 3833 HH21 A ARG A 218 ? 9.10152 22.63579 -8.17229 0.571 38.36568 H ? A ? 131 HH21 1
   ATOM 3834 HH22 A ARG A 218 ? 10.54264 22.94122 -8.39295 0.571 38.36568 H ? A ? 131 HH22 1
   ATOM 3835 CB B ARG A 218 ? 8.02957 19.14510 -13.14310 0.429 26.74862 C ? A ? 131 CB 1
   ATOM 3836 CG B ARG A 218 ? 8.14487 20.17320 -12.06935 0.429 27.59430 C ? A ? 131 CG 1
   ATOM 3837 CD B ARG A 218 ? 8.87690 19.57093 -10.88154 0.429 26.84339 C ? A ? 131 CD 1
   ATOM 3838 NE B ARG A 218 ? 9.55552 20.60718 -10.12403 0.429 30.05795 N ? A ? 131 NE 1
   ATOM 3839 CZ B ARG A 218 ? 10.71281 21.15551 -10.46902 0.429 32.52119 C ? A ? 131 CZ 1
   ATOM 3840 NH1 B ARG A 218 ? 11.37030 20.76722 -11.54814 0.429 36.39297 N ? A ? 131 NH1 1
   ATOM 3841 NH2 B ARG A 218 ? 11.21637 22.12920 -9.71960 0.429 37.69874 N ? A ? 131 NH2 1
   ATOM 3842 HB2 B ARG A 218 ? 7.47350 18.42892 -12.79847 0.429 32.10822 H ? A ? 131 HB2 1
   ATOM 3843 HB3 B ARG A 218 ? 8.92340 18.81396 -13.32283 0.429 32.10822 H ? A ? 131 HB3 1
   ATOM 3844 HG2 B ARG A 218 ? 8.64732 20.93633 -12.39506 0.429 33.12304 H ? A ? 131 HG2 1
   ATOM 3845 HG3 B ARG A 218 ? 7.26121 20.45467 -11.78504 0.429 33.12304 H ? A ? 131 HG3 1
   ATOM 3846 HD2 B ARG A 218 ? 8.24082 19.12787 -10.29845 0.429 32.22194 H ? A ? 131 HD2 1
   ATOM 3847 HD3 B ARG A 218 ? 9.53795 18.93447 -11.19593 0.429 32.22194 H ? A ? 131 HD3 1
   ATOM 3848 HE B ARG A 218 ? 9.18097 20.88473 -9.40134 0.429 36.07942 H ? A ? 131 HE 1
   ATOM 3849 HH11 B ARG A 218 ? 11.04907 20.14425 -12.04646 0.429 43.68144 H ? A ? 131 HH11 1
   ATOM 3850 HH12 B ARG A 218 ? 12.11925 21.13758 -11.75184 0.429 43.68144 H ? A ? 131 HH12 1
   ATOM 3851 HH21 B ARG A 218 ? 10.79282 22.39661 -9.02053 0.429 45.24836 H ? A ? 131 HH21 1
   ATOM 3852 HH22 B ARG A 218 ? 11.96605 22.49239 -9.93331 0.429 45.24836 H ? A ? 131 HH22 1
   ATOM 3853 N . GLY A 219 ? 6.81791 18.35472 -16.51160 1.000 18.63222 N ? A ? 132 N 1
   ATOM 3854 CA . GLY A 219 ? 7.07187 17.41838 -17.59099 1.000 20.27432 C ? A ? 132 CA 1
   ATOM 3855 C . GLY A 219 ? 6.16586 16.21467 -17.68570 1.000 17.17526 C ? A ? 132 C 1
   ATOM 3856 O . GLY A 219 ? 6.06924 15.59520 -18.73537 1.000 19.62530 O ? A ? 132 O 1
   ATOM 3857 H . GLY A 219 ? 6.04412 18.72840 -16.54634 1.000 22.36854 H ? A ? 132 H 1
   ATOM 3858 HA2 . GLY A 219 ? 6.99770 17.89820 -18.43074 1.000 24.33906 H ? A ? 132 HA2 1
   ATOM 3859 HA3 . GLY A 219 ? 7.97836 17.08651 -17.49590 1.000 24.33906 H ? A ? 132 HA3 1
   ATOM 3860 N B LEU A 220 ? 5.62280 15.75602 -16.53986 0.627 16.57663 N ? A ? 133 N 1
   ATOM 3861 CA B LEU A 220 ? 4.74355 14.58817 -16.60245 0.627 15.12738 C ? A ? 133 CA 1
   ATOM 3862 C B LEU A 220 ? 3.53894 14.78838 -17.53634 0.627 15.09833 C ? A ? 133 C 1
   ATOM 3863 O B LEU A 220 ? 2.95754 13.80887 -18.00474 0.627 16.62579 O ? A ? 133 O 1
   ATOM 3864 CB B LEU A 220 ? 4.34728 14.15903 -15.15900 0.627 15.48894 C ? A ? 133 CB 1
   ATOM 3865 CG B LEU A 220 ? 3.38260 12.94010 -14.98137 0.627 15.18007 C ? A ? 133 CG 1
   ATOM 3866 CD1 B LEU A 220 ? 4.21981 11.77117 -15.20840 0.627 14.31969 C ? A ? 133 CD1 1
   ATOM 3867 CD2 B LEU A 220 ? 2.65629 12.97140 -13.59647 0.627 15.02699 C ? A ? 133 CD2 1
   ATOM 3868 H B LEU A 220 ? 5.74562 16.09076 -15.75725 0.627 19.90183 H ? A ? 133 H 1
   ATOM 3869 HA B LEU A 220 ? 5.22192 13.83592 -16.98481 0.627 18.16273 H ? A ? 133 HA 1
   ATOM 3870 HB2 B LEU A 220 ? 5.16398 13.93653 -14.68529 0.627 18.59661 H ? A ? 133 HB2 1
   ATOM 3871 HB3 B LEU A 220 ? 3.91487 14.91762 -14.73653 0.627 18.59661 H ? A ? 133 HB3 1
   ATOM 3872 HG B LEU A 220 ? 2.63913 12.93606 -15.60438 0.627 18.22596 H ? A ? 133 HG 1
   ATOM 3873 HD11 B LEU A 220 ? 3.69829 10.97127 -15.03788 0.627 17.19350 H ? A ? 133 HD11 1
   ATOM 3874 HD12 B LEU A 220 ? 4.52638 11.77622 -16.12867 0.627 17.19350 H ? A ? 133 HD12 1
   ATOM 3875 HD13 B LEU A 220 ? 4.97965 11.80522 -14.60643 0.627 17.19350 H ? A ? 133 HD13 1
   ATOM 3876 HD21 B LEU A 220 ? 2.05047 12.21592 -13.54044 0.627 18.04227 H ? A ? 133 HD21 1
   ATOM 3877 HD22 B LEU A 220 ? 3.31950 12.91662 -12.89074 0.627 18.04227 H ? A ? 133 HD22 1
   ATOM 3878 HD23 B LEU A 220 ? 2.15895 13.80063 -13.51937 0.627 18.04227 H ? A ? 133 HD23 1
   ATOM 3879 N D LEU A 220 ? 5.57607 15.79485 -16.54213 0.373 16.52805 N ? A ? 133 N 1
   ATOM 3880 CA D LEU A 220 ? 4.79655 14.55324 -16.54934 0.373 15.11454 C ? A ? 133 CA 1
   ATOM 3881 C D LEU A 220 ? 3.64040 14.60157 -17.55592 0.373 15.12886 C ? A ? 133 C 1
   ATOM 3882 O D LEU A 220 ? 3.22853 13.55747 -18.07074 0.373 16.95715 O ? A ? 133 O 1
   ATOM 3883 CB D LEU A 220 ? 4.31598 14.18173 -15.13691 0.373 15.44740 C ? A ? 133 CB 1
   ATOM 3884 CG D LEU A 220 ? 3.47288 12.89985 -14.95037 0.373 15.14544 C ? A ? 133 CG 1
   ATOM 3885 CD1 D LEU A 220 ? 4.19752 11.69372 -15.37841 0.373 14.14674 C ? A ? 133 CD1 1
   ATOM 3886 CD2 D LEU A 220 ? 3.07031 12.70067 -13.46809 0.373 15.74220 C ? A ? 133 CD2 1
   ATOM 3887 H D LEU A 220 ? 5.61500 16.19942 -15.78424 0.373 19.84353 H ? A ? 133 H 1
   ATOM 3888 HA D LEU A 220 ? 5.38313 13.83304 -16.82888 0.373 18.14733 H ? A ? 133 HA 1
   ATOM 3889 HB2 D LEU A 220 ? 5.10296 14.07683 -14.57963 0.373 18.54676 H ? A ? 133 HB2 1
   ATOM 3890 HB3 D LEU A 220 ? 3.77412 14.91718 -14.81072 0.373 18.54676 H ? A ? 133 HB3 1
   ATOM 3891 HG D LEU A 220 ? 2.68136 13.01180 -15.49978 0.373 18.18441 H ? A ? 133 HG 1
   ATOM 3892 HD11 D LEU A 220 ? 3.71616 10.91004 -15.07014 0.373 16.98597 H ? A ? 133 HD11 1
   ATOM 3893 HD12 D LEU A 220 ? 4.25512 11.68688 -16.34668 0.373 16.98597 H ? A ? 133 HD12 1
   ATOM 3894 HD13 D LEU A 220 ? 5.08806 11.70730 -14.99416 0.373 16.98597 H ? A ? 133 HD13 1
   ATOM 3895 HD21 D LEU A 220 ? 2.55551 11.88247 -13.38787 0.373 18.90051 H ? A ? 133 HD21 1
   ATOM 3896 HD22 D LEU A 220 ? 3.87378 12.64023 -12.92801 0.373 18.90051 H ? A ? 133 HD22 1
   ATOM 3897 HD23 D LEU A 220 ? 2.53539 13.45746 -13.18169 0.373 18.90051 H ? A ? 133 HD23 1
   ATOM 3898 N B SER A 221 ? 3.12743 16.02722 -17.82531 0.627 16.91355 N ? A ? 134 N 1
   ATOM 3899 CA B SER A 221 ? 2.03434 16.28338 -18.75664 0.627 18.38828 C ? A ? 134 CA 1
   ATOM 3900 C B SER A 221 ? 2.27840 15.67707 -20.14733 0.627 18.44179 C ? A ? 134 C 1
   ATOM 3901 O B SER A 221 ? 1.30081 15.37748 -20.84502 0.627 16.48022 O ? A ? 134 O 1
   ATOM 3902 CB B SER A 221 ? 1.86779 17.78436 -18.93529 0.627 19.63306 C ? A ? 134 CB 1
   ATOM 3903 OG B SER A 221 ? 3.04359 18.30646 -19.57010 0.627 16.07773 O ? A ? 134 OG 1
   ATOM 3904 H B SER A 221 ? 3.46992 16.74156 -17.49063 0.627 20.30613 H ? A ? 134 H 1
   ATOM 3905 HA B SER A 221 ? 1.22801 15.89438 -18.38325 0.627 22.07581 H ? A ? 134 HA 1
   ATOM 3906 HB2 B SER A 221 ? 1.09345 17.96048 -19.49231 0.627 23.56955 H ? A ? 134 HB2 1
   ATOM 3907 HB3 B SER A 221 ? 1.75467 18.20339 -18.06782 0.627 23.56955 H ? A ? 134 HB3 1
   ATOM 3908 HG B SER A 221 ? 2.98469 19.14132 -19.64181 0.627 19.30315 H ? A ? 134 HG 1
   ATOM 3909 N D SER A 221 ? 3.10836 15.79921 -17.86670 0.373 16.73675 N ? A ? 134 N 1
   ATOM 3910 CA D SER A 221 ? 2.12481 15.94871 -18.94788 0.373 18.69465 C ? A ? 134 CA 1
   ATOM 3911 C D SER A 221 ? 2.64347 15.40979 -20.28720 0.373 17.89918 C ? A ? 134 C 1
   ATOM 3912 O D SER A 221 ? 1.84772 14.90385 -21.07855 0.373 18.32673 O ? A ? 134 O 1
   ATOM 3913 CB D SER A 221 ? 1.61117 17.39516 -19.01783 0.373 18.50138 C ? A ? 134 CB 1
   ATOM 3914 OG D SER A 221 ? 2.64418 18.38090 -18.82632 0.373 20.30362 O ? A ? 134 OG 1
   ATOM 3915 H D SER A 221 ? 3.30099 16.53589 -17.46697 0.373 20.09398 H ? A ? 134 H 1
   ATOM 3916 HA D SER A 221 ? 1.34385 15.41047 -18.74462 0.373 22.44346 H ? A ? 134 HA 1
   ATOM 3917 HB2 D SER A 221 ? 1.21332 17.53580 -19.89123 0.373 22.21154 H ? A ? 134 HB2 1
   ATOM 3918 HB3 D SER A 221 ? 0.94254 17.51537 -18.32545 0.373 22.21154 H ? A ? 134 HB3 1
   ATOM 3919 HG D SER A 221 ? 2.32740 19.15233 -18.92704 0.373 24.37422 H ? A ? 134 HG 1
   ATOM 3920 N B GLY A 222 ? 3.52948 15.43619 -20.54546 0.627 15.60452 N ? A ? 135 N 1
   ATOM 3921 CA B GLY A 222 ? 3.84162 14.84391 -21.83300 0.627 17.60680 C ? A ? 135 CA 1
   ATOM 3922 C B GLY A 222 ? 4.18455 13.36941 -21.79366 0.627 16.81138 C ? A ? 135 C 1
   ATOM 3923 O B GLY A 222 ? 4.65668 12.83496 -22.80510 0.627 18.06880 O ? A ? 135 O 1
   ATOM 3924 H B GLY A 222 ? 4.22484 15.61367 -20.07157 0.627 18.73530 H ? A ? 135 H 1
   ATOM 3925 HA2 B GLY A 222 ? 3.07581 14.95334 -22.41821 0.627 21.13803 H ? A ? 135 HA2 1
   ATOM 3926 HA3 B GLY A 222 ? 4.60005 15.31328 -22.21427 0.627 21.13803 H ? A ? 135 HA3 1
   ATOM 3927 N D GLY A 222 ? 3.97464 15.41276 -20.52461 0.373 15.44681 N ? A ? 135 N 1
   ATOM 3928 CA D GLY A 222 ? 4.53331 14.84167 -21.74045 0.373 17.24729 C ? A ? 135 CA 1
   ATOM 3929 C D GLY A 222 ? 4.80780 13.35056 -21.71101 0.373 16.98060 C ? A ? 135 C 1
   ATOM 3930 O D GLY A 222 ? 5.33924 12.79283 -22.68549 0.373 18.64696 O ? A ? 135 O 1
   ATOM 3931 H D GLY A 222 ? 4.56087 15.74248 -19.98867 0.373 18.54605 H ? A ? 135 H 1
   ATOM 3932 HA2 D GLY A 222 ? 3.91518 15.00910 -22.46900 0.373 20.70662 H ? A ? 135 HA2 1
   ATOM 3933 HA3 D GLY A 222 ? 5.37331 15.28815 -21.93007 0.373 20.70662 H ? A ? 135 HA3 1
   ATOM 3934 N B ALA A 223 ? 3.96251 12.67352 -20.67108 0.627 18.67374 N ? A ? 136 N 1
   ATOM 3935 CA B ALA A 223 ? 4.38752 11.29488 -20.58501 0.627 14.10691 C ? A ? 136 CA 1
   ATOM 3936 C B ALA A 223 ? 3.62808 10.33161 -21.51242 0.627 15.48408 C ? A ? 136 C 1
   ATOM 3937 O B ALA A 223 ? 2.42708 10.45644 -21.75931 0.627 15.75340 O ? A ? 136 O 1
   ATOM 3938 CB B ALA A 223 ? 4.25108 10.81410 -19.11266 0.627 14.56332 C ? A ? 136 CB 1
   ATOM 3939 H B ALA A 223 ? 3.57540 12.98023 -19.96704 0.627 22.41836 H ? A ? 136 H 1
   ATOM 3940 HA B ALA A 223 ? 5.31088 11.25534 -20.87953 0.627 16.93817 H ? A ? 136 HA 1
   ATOM 3941 HB1 B ALA A 223 ? 4.56095 9.89707 -19.04989 0.627 17.48586 H ? A ? 136 HB1 1
   ATOM 3942 HB2 B ALA A 223 ? 4.78979 11.38502 -18.54280 0.627 17.48586 H ? A ? 136 HB2 1
   ATOM 3943 HB3 B ALA A 223 ? 3.31935 10.86725 -18.84814 0.627 17.48586 H ? A ? 136 HB3 1
   ATOM 3944 N D ALA A 223 ? 4.42180 12.66351 -20.63241 0.373 17.54122 N ? A ? 136 N 1
   ATOM 3945 CA D ALA A 223 ? 4.68196 11.24873 -20.50159 0.373 14.68785 C ? A ? 136 CA 1
   ATOM 3946 C D ALA A 223 ? 3.78535 10.42715 -21.41838 0.373 15.68272 C ? A ? 136 C 1
   ATOM 3947 O D ALA A 223 ? 2.66608 10.84004 -21.72142 0.373 15.11928 O ? A ? 136 O 1
   ATOM 3948 CB D ALA A 223 ? 4.36429 10.83523 -19.06024 0.373 14.50124 C ? A ? 136 CB 1
   ATOM 3949 H D ALA A 223 ? 4.00482 13.00515 -19.96232 0.373 21.05934 H ? A ? 136 H 1
   ATOM 3950 HA D ALA A 223 ? 5.60724 11.06892 -20.73056 0.373 17.63529 H ? A ? 136 HA 1
   ATOM 3951 HB1 D ALA A 223 ? 4.54899 9.88879 -18.95522 0.373 17.41137 H ? A ? 136 HB1 1
   ATOM 3952 HB2 D ALA A 223 ? 4.91999 11.34992 -18.45428 0.373 17.41137 H ? A ? 136 HB2 1
   ATOM 3953 HB3 D ALA A 223 ? 3.42754 11.01140 -18.88033 0.373 17.41137 H ? A ? 136 HB3 1
   ATOM 3954 N . LYS A 224 ? 4.28671 9.22527 -21.76960 1.000 12.95211 N ? A ? 137 N 1
   ATOM 3955 CA . LYS A 224 ? 3.59886 8.08152 -22.36799 1.000 15.58244 C ? A ? 137 CA 1
   ATOM 3956 C . LYS A 224 ? 3.28022 6.96250 -21.37692 1.000 11.77006 C ? A ? 137 C 1
   ATOM 3957 O . LYS A 224 ? 2.31445 6.24123 -21.52091 1.000 13.58670 O ? A ? 137 O 1
   ATOM 3958 HA . LYS A 224 ? 2.75396 8.40656 -22.71641 1.000 18.70880 H ? A ? 137 HA 1
   ATOM 3959 CB A LYS A 224 ? 4.35254 7.51757 -23.60036 0.353 18.28272 C ? A ? 137 CB 1
   ATOM 3960 CG A LYS A 224 ? 5.56599 6.67564 -23.32603 0.353 23.37345 C ? A ? 137 CG 1
   ATOM 3961 CD A LYS A 224 ? 6.07284 6.02739 -24.62864 0.353 30.88941 C ? A ? 137 CD 1
   ATOM 3962 CE A LYS A 224 ? 7.31842 5.17549 -24.35763 0.353 28.45883 C ? A ? 137 CE 1
   ATOM 3963 NZ A LYS A 224 ? 6.97098 4.02581 -23.47614 0.353 25.68941 N ? A ? 137 NZ 1
   ATOM 3964 HB2 A LYS A 224 ? 3.73348 6.96608 -24.10387 0.353 21.94914 H ? A ? 137 HB2 1
   ATOM 3965 HB3 A LYS A 224 ? 4.64493 8.26732 -24.14191 0.353 21.94914 H ? A ? 137 HB3 1
   ATOM 3966 HG2 A LYS A 224 ? 6.27241 7.23132 -22.96121 0.353 28.05802 H ? A ? 137 HG2 1
   ATOM 3967 HG3 A LYS A 224 ? 5.33927 5.97226 -22.69773 0.353 28.05802 H ? A ? 137 HG3 1
   ATOM 3968 HD2 A LYS A 224 ? 5.38163 5.45515 -24.99697 0.353 37.07717 H ? A ? 137 HD2 1
   ATOM 3969 HD3 A LYS A 224 ? 6.30531 6.71980 -25.26693 0.353 37.07717 H ? A ? 137 HD3 1
   ATOM 3970 HE2 A LYS A 224 ? 7.66678 4.83110 -25.19485 0.353 34.16047 H ? A ? 137 HE2 1
   ATOM 3971 HE3 A LYS A 224 ? 7.99232 5.71438 -23.91452 0.353 34.16047 H ? A ? 137 HE3 1
   ATOM 3972 HZ1 A LYS A 224 ? 6.68631 4.32256 -22.68684 0.353 30.83717 H ? A ? 137 HZ1 1
   ATOM 3973 HZ2 A LYS A 224 ? 6.32727 3.53861 -23.85082 0.353 30.83717 H ? A ? 137 HZ2 1
   ATOM 3974 HZ3 A LYS A 224 ? 7.68640 3.51153 -23.35044 0.353 30.83717 H ? A ? 137 HZ3 1
   ATOM 3975 CB B LYS A 224 ? 4.36514 7.50642 -23.59423 0.647 18.24964 C ? A ? 137 CB 1
   ATOM 3976 CG B LYS A 224 ? 5.80145 7.22126 -23.41159 0.647 23.39304 C ? A ? 137 CG 1
   ATOM 3977 CD B LYS A 224 ? 6.46546 6.81678 -24.75937 0.647 31.10799 C ? A ? 137 CD 1
   ATOM 3978 CE B LYS A 224 ? 7.89220 6.26305 -24.55893 0.647 26.59379 C ? A ? 137 CE 1
   ATOM 3979 NZ B LYS A 224 ? 8.48639 5.90061 -25.91814 0.647 39.15891 N ? A ? 137 NZ 1
   ATOM 3980 H B LYS A 224 ? 5.12338 9.10352 -21.61226 0.627 15.55241 H ? A ? 137 H 1
   ATOM 3981 HB2 B LYS A 224 ? 3.94138 6.67138 -23.84729 0.647 21.90944 H ? A ? 137 HB2 1
   ATOM 3982 HB3 B LYS A 224 ? 4.29438 8.14731 -24.31891 0.647 21.90944 H ? A ? 137 HB3 1
   ATOM 3983 HG2 B LYS A 224 ? 6.24807 8.01383 -23.07505 0.647 28.08153 H ? A ? 137 HG2 1
   ATOM 3984 HG3 B LYS A 224 ? 5.90838 6.48879 -22.78473 0.647 28.08153 H ? A ? 137 HG3 1
   ATOM 3985 HD2 B LYS A 224 ? 5.93070 6.12834 -25.18478 0.647 37.33947 H ? A ? 137 HD2 1
   ATOM 3986 HD3 B LYS A 224 ? 6.52134 7.59606 -25.33426 0.647 37.33947 H ? A ? 137 HD3 1
   ATOM 3987 HE2 B LYS A 224 ? 8.45143 6.93620 -24.14056 0.647 31.92243 H ? A ? 137 HE2 1
   ATOM 3988 HE3 B LYS A 224 ? 7.86215 5.46647 -24.00626 0.647 31.92243 H ? A ? 137 HE3 1
   ATOM 3989 HZ1 B LYS A 224 ? 9.31566 5.59409 -25.81587 0.647 47.00057 H ? A ? 137 HZ1 1
   ATOM 3990 HZ2 B LYS A 224 ? 7.99212 5.27181 -26.30853 0.647 47.00057 H ? A ? 137 HZ2 1
   ATOM 3991 HZ3 B LYS A 224 ? 8.50672 6.61920 -26.44285 0.647 47.00057 H ? A ? 137 HZ3 1
   ATOM 3992 H D LYS A 224 ? 5.11737 9.03420 -21.65516 0.373 15.55241 H ? A ? 137 H 1
   ATOM 3993 N . VAL A 225 ? 4.19353 6.73033 -20.39390 1.000 14.64945 N ? A ? 138 N 1
   ATOM 3994 CA . VAL A 225 ? 4.02300 5.66475 -19.38312 1.000 12.27538 C ? A ? 138 CA 1
   ATOM 3995 C . VAL A 225 ? 4.37568 6.25358 -18.00456 1.000 12.75963 C ? A ? 138 C 1
   ATOM 3996 O . VAL A 225 ? 5.43033 6.86498 -17.87217 1.000 12.00916 O ? A ? 138 O 1
   ATOM 3997 H . VAL A 225 ? 4.91908 7.18198 -20.29802 1.000 17.58922 H ? A ? 138 H 1
   ATOM 3998 HA . VAL A 225 ? 3.08737 5.41486 -19.43829 1.000 14.74034 H ? A ? 138 HA 1
   ATOM 3999 CB A VAL A 225 ? 4.82127 4.36244 -19.57834 0.567 13.38602 C ? A ? 138 CB 1
   ATOM 4000 CG1 A VAL A 225 ? 4.61690 3.42917 -18.32383 0.567 14.02367 C ? A ? 138 CG1 1
   ATOM 4001 CG2 A VAL A 225 ? 4.29345 3.59456 -20.86054 0.567 13.76571 C ? A ? 138 CG2 1
   ATOM 4002 HB A VAL A 225 ? 5.76093 4.57702 -19.68738 0.567 16.07310 H ? A ? 138 HB 1
   ATOM 4003 HG11 A VAL A 225 ? 4.91404 2.53276 -18.54534 0.567 16.83828 H ? A ? 138 HG11 1
   ATOM 4004 HG12 A VAL A 225 ? 5.13808 3.77687 -17.58331 0.567 16.83828 H ? A ? 138 HG12 1
   ATOM 4005 HG13 A VAL A 225 ? 3.67580 3.41715 -18.08913 0.567 16.83828 H ? A ? 138 HG13 1
   ATOM 4006 HG21 A VAL A 225 ? 4.85830 2.82251 -21.02108 0.567 16.52873 H ? A ? 138 HG21 1
   ATOM 4007 HG22 A VAL A 225 ? 3.37975 3.30908 -20.70382 0.567 16.52873 H ? A ? 138 HG22 1
   ATOM 4008 HG23 A VAL A 225 ? 4.32680 4.19312 -21.62311 0.567 16.52873 H ? A ? 138 HG23 1
   ATOM 4009 CB B VAL A 225 ? 4.89801 4.42914 -19.59322 0.389 13.37761 C ? A ? 138 CB 1
   ATOM 4010 CG1 B VAL A 225 ? 4.31663 3.35909 -18.70011 0.389 14.20185 C ? A ? 138 CG1 1
   ATOM 4011 CG2 B VAL A 225 ? 4.89430 4.03953 -21.03385 0.389 11.96621 C ? A ? 138 CG2 1
   ATOM 4012 HB B VAL A 225 ? 5.82888 4.57958 -19.36573 0.389 16.06301 H ? A ? 138 HB 1
   ATOM 4013 HG11 B VAL A 225 ? 4.74503 2.51246 -18.90160 0.389 17.05209 H ? A ? 138 HG11 1
   ATOM 4014 HG12 B VAL A 225 ? 4.47731 3.59899 -17.77408 0.389 17.05209 H ? A ? 138 HG12 1
   ATOM 4015 HG13 B VAL A 225 ? 3.36282 3.29452 -18.86436 0.389 17.05209 H ? A ? 138 HG13 1
   ATOM 4016 HG21 B VAL A 225 ? 5.36181 3.19554 -21.13395 0.389 14.36933 H ? A ? 138 HG21 1
   ATOM 4017 HG22 B VAL A 225 ? 3.97644 3.94681 -21.33355 0.389 14.36933 H ? A ? 138 HG22 1
   ATOM 4018 HG23 B VAL A 225 ? 5.34231 4.72891 -21.54859 0.389 14.36933 H ? A ? 138 HG23 1
   ATOM 4019 CB C VAL A 225 ? 4.82689 4.38107 -19.66273 0.044 13.38665 C ? A ? 138 CB 1
   ATOM 4020 CG1 C VAL A 225 ? 6.28289 4.67339 -19.89498 0.044 14.73799 C ? A ? 138 CG1 1
   ATOM 4021 CG2 C VAL A 225 ? 4.64053 3.39996 -18.49803 0.044 13.83836 C ? A ? 138 CG2 1
   ATOM 4022 HB C VAL A 225 ? 4.49403 3.97325 -20.47746 0.044 16.07385 H ? A ? 138 HB 1
   ATOM 4023 HG11 C VAL A 225 ? 6.75766 3.83625 -20.01616 0.044 17.69547 H ? A ? 138 HG11 1
   ATOM 4024 HG12 C VAL A 225 ? 6.37193 5.22222 -20.68982 0.044 17.69547 H ? A ? 138 HG12 1
   ATOM 4025 HG13 C VAL A 225 ? 6.63680 5.14597 -19.12536 0.044 17.69547 H ? A ? 138 HG13 1
   ATOM 4026 HG21 C VAL A 225 ? 4.92983 2.51774 -18.77890 0.044 16.61591 H ? A ? 138 HG21 1
   ATOM 4027 HG22 C VAL A 225 ? 5.17391 3.69880 -17.74496 0.044 16.61591 H ? A ? 138 HG22 1
   ATOM 4028 HG23 C VAL A 225 ? 3.70278 3.37750 -18.25100 0.044 16.61591 H ? A ? 138 HG23 1
   ATOM 4029 N . LEU A 226 ? 3.41862 6.10916 -17.06310 1.000 10.92513 N ? A ? 139 N 1
   ATOM 4030 CA . LEU A 226 ? 3.72304 6.37969 -15.62501 1.000 10.52199 C ? A ? 139 CA 1
   ATOM 4031 C . LEU A 226 ? 3.70083 5.03026 -14.84082 1.000 10.98291 C ? A ? 139 C 1
   ATOM 4032 O . LEU A 226 ? 2.63716 4.38376 -14.80348 1.000 10.51917 O ? A ? 139 O 1
   ATOM 4033 CB . LEU A 226 ? 2.70090 7.31967 -15.08405 1.000 13.40635 C ? A ? 139 CB 1
   ATOM 4034 CG . LEU A 226 ? 2.92353 7.99060 -13.62386 1.000 11.35320 C ? A ? 139 CG 1
   ATOM 4035 CD1 . LEU A 226 ? 1.88363 8.88261 -13.36576 1.000 12.22073 C ? A ? 139 CD1 1
   ATOM 4036 CD2 . LEU A 226 ? 2.95134 6.91221 -12.50537 1.000 12.23573 C ? A ? 139 CD2 1
   ATOM 4037 H . LEU A 226 ? 2.60980 5.86375 -17.22182 1.000 13.12003 H ? A ? 139 H 1
   ATOM 4038 HA . LEU A 226 ? 4.61074 6.76024 -15.53515 1.000 12.63626 H ? A ? 139 HA 1
   ATOM 4039 HB2 . LEU A 226 ? 2.62444 8.05497 -15.71206 1.000 16.09749 H ? A ? 139 HB2 1
   ATOM 4040 HB3 . LEU A 226 ? 1.86146 6.83605 -15.03566 1.000 16.09749 H ? A ? 139 HB3 1
   ATOM 4041 HG . LEU A 226 ? 3.77540 8.45450 -13.61960 1.000 13.63371 H ? A ? 139 HG 1
   ATOM 4042 HD11 . LEU A 226 ? 2.04185 9.31337 -12.51117 1.000 14.67476 H ? A ? 139 HD11 1
   ATOM 4043 HD12 . LEU A 226 ? 1.85564 9.54771 -14.07128 1.000 14.67476 H ? A ? 139 HD12 1
   ATOM 4044 HD13 . LEU A 226 ? 1.04673 8.39291 -13.33942 1.000 14.67476 H ? A ? 139 HD13 1
   ATOM 4045 HD21 . LEU A 226 ? 2.99815 7.35316 -11.64265 1.000 14.69275 H ? A ? 139 HD21 1
   ATOM 4046 HD22 . LEU A 226 ? 2.14306 6.37882 -12.56080 1.000 14.69275 H ? A ? 139 HD22 1
   ATOM 4047 HD23 . LEU A 226 ? 3.72976 6.34720 -12.63074 1.000 14.69275 H ? A ? 139 HD23 1
   ATOM 4048 N C LEU A 227 ? 4.90120 4.53397 -14.47399 0.651 10.51947 N ? A ? 140 N 1
   ATOM 4049 CA C LEU A 227 ? 4.99988 3.26964 -13.69291 0.651 9.20082 C ? A ? 140 CA 1
   ATOM 4050 C C LEU A 227 ? 5.03711 3.58727 -12.14943 0.651 8.76229 C ? A ? 140 C 1
   ATOM 4051 O C LEU A 227 ? 6.00082 4.21827 -11.67202 0.651 10.49607 O ? A ? 140 O 1
   ATOM 4052 CB C LEU A 227 ? 6.24508 2.46823 -14.01400 0.651 10.03139 C ? A ? 140 CB 1
   ATOM 4053 CG C LEU A 227 ? 6.34137 1.09565 -13.31942 0.651 11.09184 C ? A ? 140 CG 1
   ATOM 4054 CD1 C LEU A 227 ? 5.13343 0.21048 -13.42551 0.651 9.44534 C ? A ? 140 CD1 1
   ATOM 4055 CD2 C LEU A 227 ? 7.56652 0.38120 -13.84444 0.651 11.63154 C ? A ? 140 CD2 1
   ATOM 4056 H C LEU A 227 ? 5.65726 4.89959 -14.65918 0.651 12.63325 H ? A ? 140 H 1
   ATOM 4057 HA C LEU A 227 ? 4.20874 2.75954 -13.92699 0.651 11.05086 H ? A ? 140 HA 1
   ATOM 4058 HB2 C LEU A 227 ? 6.26901 2.31167 -14.97098 0.651 12.04755 H ? A ? 140 HB2 1
   ATOM 4059 HB3 C LEU A 227 ? 7.01947 2.98572 -13.74301 0.651 12.04755 H ? A ? 140 HB3 1
   ATOM 4060 HG C LEU A 227 ? 6.40415 1.27271 -12.36778 0.651 13.32008 H ? A ? 140 HG 1
   ATOM 4061 HD11 C LEU A 227 ? 5.36604 -0.67947 -13.11765 0.651 11.34428 H ? A ? 140 HD11 1
   ATOM 4062 HD12 C LEU A 227 ? 4.42432 0.57644 -12.87403 0.651 11.34428 H ? A ? 140 HD12 1
   ATOM 4063 HD13 C LEU A 227 ? 4.84764 0.17588 -14.35181 0.651 11.34428 H ? A ? 140 HD13 1
   ATOM 4064 HD21 C LEU A 227 ? 7.67152 -0.45724 -13.36811 0.651 13.96773 H ? A ? 140 HD21 1
   ATOM 4065 HD22 C LEU A 227 ? 7.45081 0.21088 -14.79233 0.651 13.96773 H ? A ? 140 HD22 1
   ATOM 4066 HD23 C LEU A 227 ? 8.34474 0.94239 -13.70178 0.651 13.96773 H ? A ? 140 HD23 1
   ATOM 4067 N D LEU A 227 ? 4.87919 4.58607 -14.41317 0.349 10.40802 N ? A ? 140 N 1
   ATOM 4068 CA D LEU A 227 ? 4.99982 3.32931 -13.66471 0.349 9.22761 C ? A ? 140 CA 1
   ATOM 4069 C D LEU A 227 ? 5.01603 3.64239 -12.14651 0.349 8.75757 C ? A ? 140 C 1
   ATOM 4070 O D LEU A 227 ? 5.97624 4.25240 -11.65053 0.349 10.49023 O ? A ? 140 O 1
   ATOM 4071 CB D LEU A 227 ? 6.26016 2.56549 -14.04996 0.349 10.03735 C ? A ? 140 CB 1
   ATOM 4072 CG D LEU A 227 ? 6.58785 1.27208 -13.29914 0.349 11.03770 C ? A ? 140 CG 1
   ATOM 4073 CD1 D LEU A 227 ? 5.53677 0.20985 -13.39539 0.349 9.38632 C ? A ? 140 CD1 1
   ATOM 4074 CD2 D LEU A 227 ? 7.95778 0.67570 -13.65082 0.349 11.73204 C ? A ? 140 CD2 1
   ATOM 4075 H D LEU A 227 ? 5.62578 4.99283 -14.54257 0.349 12.49951 H ? A ? 140 H 1
   ATOM 4076 HA D LEU A 227 ? 4.22581 2.78190 -13.87003 0.349 11.08301 H ? A ? 140 HA 1
   ATOM 4077 HB2 D LEU A 227 ? 6.18398 2.32913 -14.98763 0.349 12.05470 H ? A ? 140 HB2 1
   ATOM 4078 HB3 D LEU A 227 ? 7.01477 3.16051 -13.91805 0.349 12.05470 H ? A ? 140 HB3 1
   ATOM 4079 HG D LEU A 227 ? 6.61794 1.55911 -12.37307 0.349 13.25512 H ? A ? 140 HG 1
   ATOM 4080 HD11 D LEU A 227 ? 5.81024 -0.55410 -12.86388 0.349 11.27346 H ? A ? 140 HD11 1
   ATOM 4081 HD12 D LEU A 227 ? 4.69850 0.56367 -13.05922 0.349 11.27346 H ? A ? 140 HD12 1
   ATOM 4082 HD13 D LEU A 227 ? 5.43659 -0.05207 -14.32397 0.349 11.27346 H ? A ? 140 HD13 1
   ATOM 4083 HD21 D LEU A 227 ? 8.11107 -0.10892 -13.10149 0.349 14.08833 H ? A ? 140 HD21 1
   ATOM 4084 HD22 D LEU A 227 ? 7.96338 0.42895 -14.58890 0.349 14.08833 H ? A ? 140 HD22 1
   ATOM 4085 HD23 D LEU A 227 ? 8.64443 1.33897 -13.47915 0.349 14.08833 H ? A ? 140 HD23 1
   ATOM 4086 N . LEU A 228 ? 3.92525 3.28715 -11.45011 1.000 8.73661 N ? A ? 141 N 1
   ATOM 4087 CA . LEU A 228 ? 3.82498 3.47539 -9.97332 1.000 9.95986 C ? A ? 141 CA 1
   ATOM 4088 C . LEU A 228 ? 4.33861 2.18662 -9.32736 1.000 8.71391 C ? A ? 141 C 1
   ATOM 4089 O . LEU A 228 ? 3.78775 1.11315 -9.44769 1.000 9.18672 O ? A ? 141 O 1
   ATOM 4090 HA . LEU A 228 ? 4.34270 4.24697 -9.69488 1.000 11.96170 H ? A ? 141 HA 1
   ATOM 4091 CB A LEU A 228 ? 2.43320 3.84881 -9.48408 0.442 9.42698 C ? A ? 141 CB 1
   ATOM 4092 CG A LEU A 228 ? 2.36858 4.23703 -7.96802 0.442 7.72700 C ? A ? 141 CG 1
   ATOM 4093 CD1 A LEU A 228 ? 3.00503 5.57759 -7.56390 0.442 9.58137 C ? A ? 141 CD1 1
   ATOM 4094 CD2 A LEU A 228 ? 0.91338 4.14448 -7.53064 0.442 9.21272 C ? A ? 141 CD2 1
   ATOM 4095 HB2 A LEU A 228 ? 2.11861 4.60961 -9.99704 0.442 11.32226 H ? A ? 141 HB2 1
   ATOM 4096 HB3 A LEU A 228 ? 1.84366 3.09056 -9.61977 0.442 11.32226 H ? A ? 141 HB3 1
   ATOM 4097 HG A LEU A 228 ? 2.93003 3.60823 -7.48815 0.442 9.28228 H ? A ? 141 HG 1
   ATOM 4098 HD11 A LEU A 228 ? 2.74834 5.78694 -6.65220 0.442 11.50752 H ? A ? 141 HD11 1
   ATOM 4099 HD12 A LEU A 228 ? 3.96995 5.50067 -7.62649 0.442 11.50752 H ? A ? 141 HD12 1
   ATOM 4100 HD13 A LEU A 228 ? 2.68885 6.27094 -8.16406 0.442 11.50752 H ? A ? 141 HD13 1
   ATOM 4101 HD21 A LEU A 228 ? 0.85916 4.31121 -6.57661 0.442 11.06514 H ? A ? 141 HD21 1
   ATOM 4102 HD22 A LEU A 228 ? 0.39596 4.80860 -8.01243 0.442 11.06514 H ? A ? 141 HD22 1
   ATOM 4103 HD23 A LEU A 228 ? 0.57940 3.25603 -7.73066 0.442 11.06514 H ? A ? 141 HD23 1
   ATOM 4104 CB B LEU A 228 ? 2.38755 3.63278 -9.57310 0.558 9.38813 C ? A ? 141 CB 1
   ATOM 4105 CG B LEU A 228 ? 2.07639 3.83521 -8.06675 0.558 8.64634 C ? A ? 141 CG 1
   ATOM 4106 CD1 B LEU A 228 ? 2.64914 5.19364 -7.67007 0.558 9.14617 C ? A ? 141 CD1 1
   ATOM 4107 CD2 B LEU A 228 ? 0.58934 3.76312 -7.71120 0.558 9.76380 C ? A ? 141 CD2 1
   ATOM 4108 HB2 B LEU A 228 ? 2.03415 4.40708 -10.03835 0.558 11.27563 H ? A ? 141 HB2 1
   ATOM 4109 HB3 B LEU A 228 ? 1.91381 2.83352 -9.85175 0.558 11.27563 H ? A ? 141 HB3 1
   ATOM 4110 HG B LEU A 228 ? 2.47913 3.10804 -7.56683 0.558 10.38549 H ? A ? 141 HG 1
   ATOM 4111 HD11 B LEU A 228 ? 2.49264 5.33820 -6.72376 0.558 10.98528 H ? A ? 141 HD11 1
   ATOM 4112 HD12 B LEU A 228 ? 3.60180 5.20018 -7.85257 0.558 10.98528 H ? A ? 141 HD12 1
   ATOM 4113 HD13 B LEU A 228 ? 2.20843 5.88553 -8.18771 0.558 10.98528 H ? A ? 141 HD13 1
   ATOM 4114 HD21 B LEU A 228 ? 0.48171 3.94607 -6.76471 0.558 11.72643 H ? A ? 141 HD21 1
   ATOM 4115 HD22 B LEU A 228 ? 0.10754 4.42401 -8.23273 0.558 11.72643 H ? A ? 141 HD22 1
   ATOM 4116 HD23 B LEU A 228 ? 0.25836 2.87465 -7.91610 0.558 11.72643 H ? A ? 141 HD23 1
   ATOM 4117 H C LEU A 228 ? 3.20809 2.97096 -11.80410 0.651 10.49380 H ? A ? 141 H 1
   ATOM 4118 H D LEU A 228 ? 3.22444 2.93396 -11.80184 0.349 10.49380 H ? A ? 141 H 1
   ATOM 4119 N . ALA A 229 ? 5.51295 2.27603 -8.71476 1.000 9.74665 N ? A ? 142 N 1
   ATOM 4120 CA . ALA A 229 ? 6.21627 1.10725 -8.18981 1.000 9.24843 C ? A ? 142 CA 1
   ATOM 4121 C . ALA A 229 ? 6.35845 1.32477 -6.61519 1.000 9.67287 C ? A ? 142 C 1
   ATOM 4122 O . ALA A 229 ? 6.19567 2.42713 -6.12400 1.000 8.46436 O ? A ? 142 O 1
   ATOM 4123 CB . ALA A 229 ? 7.61221 0.94485 -8.75378 1.000 9.48516 C ? A ? 142 CB 1
   ATOM 4124 H . ALA A 229 ? 5.93175 3.01637 -8.58790 1.000 11.70586 H ? A ? 142 H 1
   ATOM 4125 HA . ALA A 229 ? 5.71254 0.31030 -8.41792 1.000 11.10799 H ? A ? 142 HA 1
   ATOM 4126 HB1 . ALA A 229 ? 8.00733 0.13665 -8.39101 1.000 11.39207 H ? A ? 142 HB1 1
   ATOM 4127 HB2 . ALA A 229 ? 7.55697 0.88109 -9.72010 1.000 11.39207 H ? A ? 142 HB2 1
   ATOM 4128 HB3 . ALA A 229 ? 8.14570 1.71520 -8.50307 1.000 11.39207 H ? A ? 142 HB3 1
   ATOM 4129 N A GLY A 230 ? 6.76335 0.28493 -5.88505 0.315 8.51074 N ? A ? 143 N 1
   ATOM 4130 CA A GLY A 230 ? 6.93289 0.40758 -4.43521 0.315 8.91512 C ? A ? 143 CA 1
   ATOM 4131 C A GLY A 230 ? 7.40417 -0.90684 -3.86531 0.315 9.22830 C ? A ? 143 C 1
   ATOM 4132 O A GLY A 230 ? 7.20271 -1.98425 -4.41515 0.315 9.31772 O ? A ? 143 O 1
   ATOM 4133 H A GLY A 230 ? 6.94477 -0.49437 -6.20031 0.315 10.22277 H ? A ? 143 H 1
   ATOM 4134 HA2 A GLY A 230 ? 7.58925 1.09301 -4.23450 0.315 10.70802 H ? A ? 143 HA2 1
   ATOM 4135 HA3 A GLY A 230 ? 6.08906 0.64753 -4.02137 0.315 10.70802 H ? A ? 143 HA3 1
   ATOM 4136 N B GLY A 230 ? 6.70315 0.26812 -5.88072 0.173 8.54674 N ? A ? 143 N 1
   ATOM 4137 CA B GLY A 230 ? 6.85264 0.40765 -4.43734 0.173 8.94222 C ? A ? 143 CA 1
   ATOM 4138 C B GLY A 230 ? 7.27269 -0.89288 -3.81275 0.173 9.19430 C ? A ? 143 C 1
   ATOM 4139 O B GLY A 230 ? 6.93027 -1.96453 -4.32719 0.173 9.38066 O ? A ? 143 O 1
   ATOM 4140 H B GLY A 230 ? 6.85209 -0.52087 -6.18880 0.173 10.26597 H ? A ? 143 H 1
   ATOM 4141 HA2 B GLY A 230 ? 7.52495 1.07906 -4.24213 0.173 10.74054 H ? A ? 143 HA2 1
   ATOM 4142 HA3 B GLY A 230 ? 6.00853 0.68309 -4.04680 0.173 10.74054 H ? A ? 143 HA3 1
   ATOM 4143 N C GLY A 230 ? 6.84390 0.30925 -5.89437 0.512 8.45890 N ? A ? 143 N 1
   ATOM 4144 CA C GLY A 230 ? 6.93323 0.39812 -4.43292 0.512 8.87453 C ? A ? 143 CA 1
   ATOM 4145 C C GLY A 230 ? 7.36709 -0.91664 -3.87334 0.512 9.22438 C ? A ? 143 C 1
   ATOM 4146 O C GLY A 230 ? 7.02592 -1.99137 -4.36862 0.512 9.42311 O ? A ? 143 O 1
   ATOM 4147 H C GLY A 230 ? 7.12518 -0.43402 -6.22307 0.512 10.16056 H ? A ? 143 H 1
   ATOM 4148 HA2 C GLY A 230 ? 7.57788 1.07754 -4.18050 0.512 10.65931 H ? A ? 143 HA2 1
   ATOM 4149 HA3 C GLY A 230 ? 6.06792 0.63012 -4.06101 0.512 10.65931 H ? A ? 143 HA3 1
   ATOM 4150 N . SER A 231 ? 8.00228 -0.80668 -2.66069 1.000 9.15391 N ? A ? 144 N 1
   ATOM 4151 CA . SER A 231 ? 8.50645 -2.01203 -1.95862 1.000 9.97387 C ? A ? 144 CA 1
   ATOM 4152 C . SER A 231 ? 7.89686 -2.08688 -0.50758 1.000 9.65838 C ? A ? 144 C 1
   ATOM 4153 O . SER A 231 ? 7.74670 -1.04036 0.20124 1.000 10.39246 O ? A ? 144 O 1
   ATOM 4154 HA . SER A 231 ? 8.23823 -2.77503 -2.49414 1.000 11.97852 H ? A ? 144 HA 1
   ATOM 4155 CB B SER A 231 ? 10.03658 -2.00280 -1.78483 0.390 10.45677 C ? A ? 144 CB 1
   ATOM 4156 OG B SER A 231 ? 10.69132 -1.91634 -3.05327 0.390 11.29603 O ? A ? 144 OG 1
   ATOM 4157 H B SER A 231 ? 8.21142 -0.06586 -2.27722 0.173 10.99457 H ? A ? 144 H 1
   ATOM 4158 HB2 B SER A 231 ? 10.28874 -1.23646 -1.24627 0.390 12.55800 H ? A ? 144 HB2 1
   ATOM 4159 HB3 B SER A 231 ? 10.30938 -2.82249 -1.34371 0.390 12.55800 H ? A ? 144 HB3 1
   ATOM 4160 HG B SER A 231 ? 11.52444 -1.90603 -2.94643 0.390 13.56511 H ? A ? 144 HG 1
   ATOM 4161 CB C SER A 231 ? 10.05603 -2.02605 -1.78275 0.610 10.35330 C ? A ? 144 CB 1
   ATOM 4162 OG C SER A 231 ? 10.71013 -2.11186 -3.07959 0.610 11.57345 O ? A ? 144 OG 1
   ATOM 4163 H C SER A 231 ? 8.14244 -0.06498 -2.24857 0.512 10.99457 H ? A ? 144 H 1
   ATOM 4164 HB2 C SER A 231 ? 10.33325 -1.20859 -1.34025 0.610 12.43384 H ? A ? 144 HB2 1
   ATOM 4165 HB3 C SER A 231 ? 10.30840 -2.79486 -1.24782 0.610 12.43384 H ? A ? 144 HB3 1
   ATOM 4166 HG C SER A 231 ? 10.54951 -2.85646 -3.43366 0.610 13.89802 H ? A ? 144 HG 1
   ATOM 4167 H A SER A 231 ? 8.12555 -0.06795 -2.23798 0.315 10.99457 H ? A ? 144 H 1
   ATOM 4168 N . SER A 232 ? 7.53710 -3.29788 -0.12575 1.000 9.77445 N ? A ? 145 N 1
   ATOM 4169 CA . SER A 232 ? 7.05330 -3.66562 1.27612 1.000 10.30913 C ? A ? 145 CA 1
   ATOM 4170 C . SER A 232 ? 5.74006 -2.96404 1.46570 1.000 9.81235 C ? A ? 145 C 1
   ATOM 4171 O . SER A 232 ? 4.78067 -3.13390 0.64152 1.000 10.20544 O ? A ? 145 O 1
   ATOM 4172 H . SER A 232 ? 7.55036 -3.97870 -0.65102 1.000 11.73921 H ? A ? 145 H 1
   ATOM 4173 HA . SER A 232 ? 6.88329 -4.61037 1.41559 1.000 12.38083 H ? A ? 145 HA 1
   ATOM 4174 CB A SER A 232 ? 8.11872 -3.54180 2.35631 0.191 12.55584 C ? A ? 145 CB 1
   ATOM 4175 OG A SER A 232 ? 8.46498 -2.24441 2.62146 0.191 13.33881 O ? A ? 145 OG 1
   ATOM 4176 HB2 A SER A 232 ? 7.77691 -3.94093 3.17164 0.191 15.07688 H ? A ? 145 HB2 1
   ATOM 4177 HB3 A SER A 232 ? 8.91137 -4.01680 2.06139 0.191 15.07688 H ? A ? 145 HB3 1
   ATOM 4178 HG A SER A 232 ? 7.94265 -1.91873 3.19304 0.191 16.01645 H ? A ? 145 HG 1
   ATOM 4179 CB B SER A 232 ? 8.17061 -3.38658 2.32470 0.809 12.63731 C ? A ? 145 CB 1
   ATOM 4180 OG B SER A 232 ? 9.38378 -4.02550 1.90212 0.809 17.50249 O ? A ? 145 OG 1
   ATOM 4181 HB2 B SER A 232 ? 8.31690 -2.43012 2.39313 0.809 15.17465 H ? A ? 145 HB2 1
   ATOM 4182 HB3 B SER A 232 ? 7.90125 -3.74342 3.18552 0.809 15.17465 H ? A ? 145 HB3 1
   ATOM 4183 HG B SER A 232 ? 10.02081 -3.78705 2.39500 0.809 21.01286 H ? A ? 145 HG 1
   ATOM 4184 N . ALA A 233 ? 5.52793 -2.09942 2.53656 1.000 9.07121 N ? A ? 146 N 1
   ATOM 4185 CA . ALA A 233 ? 4.31390 -1.37843 2.63287 1.000 8.10665 C ? A ? 146 CA 1
   ATOM 4186 C . ALA A 233 ? 4.00345 -0.50657 1.38898 1.000 9.33485 C ? A ? 146 C 1
   ATOM 4187 O . ALA A 233 ? 2.85644 -0.22197 1.06075 1.000 9.22439 O ? A ? 146 O 1
   ATOM 4188 CB . ALA A 233 ? 4.29783 -0.54902 3.93227 1.000 11.62407 C ? A ? 146 CB 1
   ATOM 4189 H . ALA A 233 ? 6.08706 -1.95399 3.17360 1.000 10.89533 H ? A ? 146 H 1
   ATOM 4190 HA . ALA A 233 ? 3.58906 -2.02124 2.68075 1.000 9.73786 H ? A ? 146 HA 1
   ATOM 4191 HB1 . ALA A 233 ? 3.45197 -0.07858 3.99620 1.000 13.95876 H ? A ? 146 HB1 1
   ATOM 4192 HB2 . ALA A 233 ? 4.40221 -1.14626 4.68945 1.000 13.95876 H ? A ? 146 HB2 1
   ATOM 4193 HB3 . ALA A 233 ? 5.02945 0.08747 3.90972 1.000 13.95876 H ? A ? 146 HB3 1
   ATOM 4194 N . GLY A 234 ? 5.11939 -0.06980 0.73848 1.000 10.12564 N ? A ? 147 N 1
   ATOM 4195 CA . GLY A 234 ? 5.04176 0.67010 -0.53830 1.000 10.28837 C ? A ? 147 CA 1
   ATOM 4196 C . GLY A 234 ? 4.42663 -0.19500 -1.66096 1.000 10.34485 C ? A ? 147 C 1
   ATOM 4197 O . GLY A 234 ? 3.70002 0.33669 -2.57294 1.000 9.20228 O ? A ? 147 O 1
   ATOM 4198 H . GLY A 234 ? 5.92342 -0.19132 1.01843 1.000 12.16065 H ? A ? 147 H 1
   ATOM 4199 HA2 . GLY A 234 ? 4.49248 1.46103 -0.42152 1.000 12.35592 H ? A ? 147 HA2 1
   ATOM 4200 HA3 . GLY A 234 ? 5.93245 0.94150 -0.81016 1.000 12.35592 H ? A ? 147 HA3 1
   ATOM 4201 N . GLY A 235 ? 4.76682 -1.46457 -1.72122 1.000 9.09923 N ? A ? 148 N 1
   ATOM 4202 CA . GLY A 235 ? 4.15372 -2.37602 -2.66725 1.000 9.56912 C ? A ? 148 CA 1
   ATOM 4203 C . GLY A 235 ? 2.67314 -2.57787 -2.49193 1.000 9.57320 C ? A ? 148 C 1
   ATOM 4204 O . GLY A 235 ? 1.86884 -2.57539 -3.45862 1.000 9.76440 O ? A ? 148 O 1
   ATOM 4205 H . GLY A 235 ? 5.35935 -1.83365 -1.21894 1.000 10.92895 H ? A ? 148 H 1
   ATOM 4206 HA2 . GLY A 235 ? 4.29999 -2.03693 -3.56420 1.000 11.49282 H ? A ? 148 HA2 1
   ATOM 4207 HA3 . GLY A 235 ? 4.58050 -3.24309 -2.58392 1.000 11.49282 H ? A ? 148 HA3 1
   ATOM 4208 N . THR A 236 ? 2.21987 -2.74597 -1.23132 1.000 8.84687 N ? A ? 149 N 1
   ATOM 4209 CA . THR A 236 ? 0.81538 -2.70552 -0.93508 1.000 8.82405 C ? A ? 149 CA 1
   ATOM 4210 C . THR A 236 ? 0.19958 -1.34311 -1.35698 1.000 8.84588 C ? A ? 149 C 1
   ATOM 4211 O . THR A 236 ? -0.92157 -1.30485 -1.91093 1.000 9.76599 O ? A ? 149 O 1
   ATOM 4212 CB . THR A 236 ? 0.59259 -3.03960 0.54953 1.000 8.40490 C ? A ? 149 CB 1
   ATOM 4213 OG1 . THR A 236 ? 1.33047 -4.24646 0.90022 1.000 10.09727 O ? A ? 149 OG1 1
   ATOM 4214 CG2 . THR A 236 ? -0.89554 -3.28440 0.81965 1.000 12.00274 C ? A ? 149 CG2 1
   ATOM 4215 H . THR A 236 ? 2.72060 -2.88342 -0.54578 1.000 10.62612 H ? A ? 149 H 1
   ATOM 4216 HA . THR A 236 ? 0.34295 -3.38459 -1.44161 1.000 10.59874 H ? A ? 149 HA 1
   ATOM 4217 HB . THR A 236 ? 0.89889 -2.29750 1.09392 1.000 10.09575 H ? A ? 149 HB 1
   ATOM 4218 HG1 . THR A 236 ? 1.29972 -4.37098 1.73037 1.000 12.12661 H ? A ? 149 HG1 1
   ATOM 4219 HG21 . THR A 236 ? -1.03964 -3.44046 1.76611 1.000 14.41316 H ? A ? 149 HG21 1
   ATOM 4220 HG22 . THR A 236 ? -1.41397 -2.51176 0.54549 1.000 14.41316 H ? A ? 149 HG22 1
   ATOM 4221 HG23 . THR A 236 ? -1.19970 -4.05999 0.32282 1.000 14.41316 H ? A ? 149 HG23 1
   ATOM 4222 N . GLY A 237 ? 0.90586 -0.27894 -1.07557 1.000 9.41400 N ? A ? 150 N 1
   ATOM 4223 CA . GLY A 237 ? 0.49502 1.06933 -1.52375 1.000 9.45003 C ? A ? 150 CA 1
   ATOM 4224 C . GLY A 237 ? 0.21046 1.15210 -3.07259 1.000 9.31613 C ? A ? 150 C 1
   ATOM 4225 O . GLY A 237 ? -0.74222 1.83262 -3.46532 1.000 9.35374 O ? A ? 150 O 1
   ATOM 4226 H . GLY A 237 ? 1.63748 -0.28616 -0.62360 1.000 11.30668 H ? A ? 150 H 1
   ATOM 4227 HA2 . GLY A 237 ? -0.31358 1.32722 -1.05410 1.000 11.34992 H ? A ? 150 HA2 1
   ATOM 4228 HA3 . GLY A 237 ? 1.19879 1.70236 -1.31191 1.000 11.34992 H ? A ? 150 HA3 1
   ATOM 4229 N A VAL A 238 ? 1.02480 0.46688 -3.85433 0.761 8.93472 N ? A ? 151 N 1
   ATOM 4230 CA A VAL A 238 ? 0.77839 0.47265 -5.30853 0.761 9.06201 C ? A ? 151 CA 1
   ATOM 4231 C A VAL A 238 ? -0.59849 -0.15711 -5.58128 0.761 10.01230 C ? A ? 151 C 1
   ATOM 4232 O A VAL A 238 ? -1.43808 0.38166 -6.37164 0.761 10.17359 O ? A ? 151 O 1
   ATOM 4233 CB A VAL A 238 ? 1.87261 -0.30698 -6.07854 0.761 9.82405 C ? A ? 151 CB 1
   ATOM 4234 CG1 A VAL A 238 ? 1.50958 -0.49092 -7.58251 0.761 8.56861 C ? A ? 151 CG1 1
   ATOM 4235 CG2 A VAL A 238 ? 3.17115 0.36112 -5.96841 0.761 9.56720 C ? A ? 151 CG2 1
   ATOM 4236 H A VAL A 238 ? 1.70179 0.00599 -3.59191 0.761 10.73154 H ? A ? 151 H 1
   ATOM 4237 HA A VAL A 238 ? 0.79981 1.39318 -5.61359 0.761 10.88429 H ? A ? 151 HA 1
   ATOM 4238 HB A VAL A 238 ? 1.93269 -1.18623 -5.67332 0.761 11.79874 H ? A ? 151 HB 1
   ATOM 4239 HG11 A VAL A 238 ? 2.30184 -0.77187 -8.06655 0.761 10.29221 H ? A ? 151 HG11 1
   ATOM 4240 HG12 A VAL A 238 ? 0.81770 -1.16634 -7.66005 0.761 10.29221 H ? A ? 151 HG12 1
   ATOM 4241 HG13 A VAL A 238 ? 1.18844 0.35360 -7.93545 0.761 10.29221 H ? A ? 151 HG13 1
   ATOM 4242 HG21 A VAL A 238 ? 3.85231 -0.20547 -6.36325 0.761 11.49052 H ? A ? 151 HG21 1
   ATOM 4243 HG22 A VAL A 238 ? 3.13151 1.20808 -6.43955 0.761 11.49052 H ? A ? 151 HG22 1
   ATOM 4244 HG23 A VAL A 238 ? 3.36970 0.51295 -5.03116 0.761 11.49052 H ? A ? 151 HG23 1
   ATOM 4245 N B VAL A 238 ? 1.03276 0.46783 -3.88357 0.239 8.79126 N ? A ? 151 N 1
   ATOM 4246 CA B VAL A 238 ? 0.78921 0.41510 -5.33705 0.239 8.88750 C ? A ? 151 CA 1
   ATOM 4247 C B VAL A 238 ? -0.58667 -0.18558 -5.60483 0.239 9.90611 C ? A ? 151 C 1
   ATOM 4248 O B VAL A 238 ? -1.38639 0.34844 -6.39510 0.239 10.34472 O ? A ? 151 O 1
   ATOM 4249 CB B VAL A 238 ? 1.87471 -0.41552 -6.07270 0.239 9.87757 C ? A ? 151 CB 1
   ATOM 4250 CG1 B VAL A 238 ? 1.46210 -0.80030 -7.57843 0.239 8.69341 C ? A ? 151 CG1 1
   ATOM 4251 CG2 B VAL A 238 ? 3.21954 0.28406 -6.00285 0.239 9.53280 C ? A ? 151 CG2 1
   ATOM 4252 H B VAL A 238 ? 1.72731 0.03238 -3.62361 0.239 10.55938 H ? A ? 151 H 1
   ATOM 4253 HA B VAL A 238 ? 0.82765 1.32482 -5.67147 0.239 10.67488 H ? A ? 151 HA 1
   ATOM 4254 HB B VAL A 238 ? 1.95790 -1.26468 -5.61128 0.239 11.86295 H ? A ? 151 HB 1
   ATOM 4255 HG11 B VAL A 238 ? 2.25642 -1.07348 -8.06353 0.239 10.44197 H ? A ? 151 HG11 1
   ATOM 4256 HG12 B VAL A 238 ? 0.82237 -1.52903 -7.55415 0.239 10.44197 H ? A ? 151 HG12 1
   ATOM 4257 HG13 B VAL A 238 ? 1.06439 -0.02509 -8.00479 0.239 10.44197 H ? A ? 151 HG13 1
   ATOM 4258 HG21 B VAL A 238 ? 3.89584 -0.29213 -6.39210 0.239 11.44924 H ? A ? 151 HG21 1
   ATOM 4259 HG22 B VAL A 238 ? 3.16874 1.11624 -6.49863 0.239 11.44924 H ? A ? 151 HG22 1
   ATOM 4260 HG23 B VAL A 238 ? 3.43361 0.46483 -5.07420 0.239 11.44924 H ? A ? 151 HG23 1
   ATOM 4261 N . LEU A 239 ? -0.86475 -1.33571 -4.98438 1.000 9.75425 N ? A ? 152 N 1
   ATOM 4262 CA . LEU A 239 ? -2.12931 -2.03025 -5.19842 1.000 10.33666 C ? A ? 152 CA 1
   ATOM 4263 C . LEU A 239 ? -3.31333 -1.13233 -4.77792 1.000 11.09490 C ? A ? 152 C 1
   ATOM 4264 O . LEU A 239 ? -4.41791 -1.19412 -5.42398 1.000 10.85754 O ? A ? 152 O 1
   ATOM 4265 HA . LEU A 239 ? -2.15063 -2.25354 -6.14213 1.000 12.41386 H ? A ? 152 HA 1
   ATOM 4266 CB A LEU A 239 ? -2.16836 -3.35416 -4.41011 0.287 10.24092 C ? A ? 152 CB 1
   ATOM 4267 CG A LEU A 239 ? -1.07265 -4.30182 -4.95913 0.287 12.45350 C ? A ? 152 CG 1
   ATOM 4268 CD1 A LEU A 239 ? -1.30393 -5.66972 -4.42646 0.287 12.66313 C ? A ? 152 CD1 1
   ATOM 4269 CD2 A LEU A 239 ? -0.96773 -4.35401 -6.49207 0.287 9.85241 C ? A ? 152 CD2 1
   ATOM 4270 H A LEU A 239 ? -0.32625 -1.74613 -4.45412 0.761 11.71498 H ? A ? 152 H 1
   ATOM 4271 HB2 A LEU A 239 ? -1.99732 -3.18323 -3.47073 0.287 12.29898 H ? A ? 152 HB2 1
   ATOM 4272 HB3 A LEU A 239 ? -3.03501 -3.77626 -4.51808 0.287 12.29898 H ? A ? 152 HB3 1
   ATOM 4273 HG A LEU A 239 ? -0.22145 -3.94462 -4.66120 0.287 14.95408 H ? A ? 152 HG 1
   ATOM 4274 HD11 A LEU A 239 ? -0.60626 -6.25846 -4.75439 0.287 15.20564 H ? A ? 152 HD11 1
   ATOM 4275 HD12 A LEU A 239 ? -1.28232 -5.63901 -3.45718 0.287 15.20564 H ? A ? 152 HD12 1
   ATOM 4276 HD13 A LEU A 239 ? -2.17066 -5.98376 -4.72821 0.287 15.20564 H ? A ? 152 HD13 1
   ATOM 4277 HD21 A LEU A 239 ? -0.43933 -5.12670 -6.74632 0.287 11.83277 H ? A ? 152 HD21 1
   ATOM 4278 HD22 A LEU A 239 ? -1.85935 -4.42499 -6.86741 0.287 11.83277 H ? A ? 152 HD22 1
   ATOM 4279 HD23 A LEU A 239 ? -0.53985 -3.54249 -6.80713 0.287 11.83277 H ? A ? 152 HD23 1
   ATOM 4280 CB B LEU A 239 ? -2.16339 -3.34777 -4.41824 0.083 10.25999 C ? A ? 152 CB 1
   ATOM 4281 CG B LEU A 239 ? -1.22821 -4.41981 -4.99580 0.083 12.32900 C ? A ? 152 CG 1
   ATOM 4282 CD1 B LEU A 239 ? -1.29164 -5.64719 -4.11075 0.083 12.39084 C ? A ? 152 CD1 1
   ATOM 4283 CD2 B LEU A 239 ? -1.54583 -4.76468 -6.45349 0.083 11.50506 C ? A ? 152 CD2 1
   ATOM 4284 H B LEU A 239 ? -0.33628 -1.73328 -4.43461 0.239 11.71498 H ? A ? 152 H 1
   ATOM 4285 HB2 B LEU A 239 ? -1.89218 -3.17651 -3.50281 0.083 12.32187 H ? A ? 152 HB2 1
   ATOM 4286 HB3 B LEU A 239 ? -3.06745 -3.69886 -4.43626 0.083 12.32187 H ? A ? 152 HB3 1
   ATOM 4287 HG B LEU A 239 ? -0.32216 -4.07368 -5.00880 0.083 14.80468 H ? A ? 152 HG 1
   ATOM 4288 HD11 B LEU A 239 ? -0.68484 -6.31918 -4.45876 0.083 14.87888 H ? A ? 152 HD11 1
   ATOM 4289 HD12 B LEU A 239 ? -1.03055 -5.40061 -3.20968 0.083 14.87888 H ? A ? 152 HD12 1
   ATOM 4290 HD13 B LEU A 239 ? -2.19921 -5.98954 -4.11016 0.083 14.87888 H ? A ? 152 HD13 1
   ATOM 4291 HD21 B LEU A 239 ? -1.03760 -5.55000 -6.71017 0.083 13.81595 H ? A ? 152 HD21 1
   ATOM 4292 HD22 B LEU A 239 ? -2.49558 -4.94382 -6.53590 0.083 13.81595 H ? A ? 152 HD22 1
   ATOM 4293 HD23 B LEU A 239 ? -1.30083 -4.01361 -7.01630 0.083 13.81595 H ? A ? 152 HD23 1
   ATOM 4294 CB C LEU A 239 ? -2.27676 -3.37273 -4.39164 0.630 10.14932 C ? A ? 152 CB 1
   ATOM 4295 CG C LEU A 239 ? -1.21165 -4.40559 -4.86715 0.630 12.52467 C ? A ? 152 CG 1
   ATOM 4296 CD1 C LEU A 239 ? -0.94907 -5.45492 -3.82935 0.630 12.30482 C ? A ? 152 CD1 1
   ATOM 4297 CD2 C LEU A 239 ? -1.45648 -5.10490 -6.24296 0.630 12.13279 C ? A ? 152 CD2 1
   ATOM 4298 HB2 C LEU A 239 ? -2.14343 -3.20012 -3.44648 0.629 12.18906 H ? A ? 152 HB2 1
   ATOM 4299 HB3 C LEU A 239 ? -3.16007 -3.74530 -4.53948 0.629 12.18906 H ? A ? 152 HB3 1
   ATOM 4300 HG C LEU A 239 ? -0.42935 -3.84941 -5.00704 0.629 15.03949 H ? A ? 152 HG 1
   ATOM 4301 HD11 C LEU A 239 ? -0.28448 -6.07490 -4.16822 0.629 14.77566 H ? A ? 152 HD11 1
   ATOM 4302 HD12 C LEU A 239 ? -0.62124 -5.02664 -3.02312 0.629 14.77566 H ? A ? 152 HD12 1
   ATOM 4303 HD13 C LEU A 239 ? -1.77555 -5.92639 -3.64080 0.629 14.77566 H ? A ? 152 HD13 1
   ATOM 4304 HD21 C LEU A 239 ? -0.72303 -5.71370 -6.42272 0.629 14.56923 H ? A ? 152 HD21 1
   ATOM 4305 HD22 C LEU A 239 ? -2.29196 -5.59612 -6.20329 0.629 14.56923 H ? A ? 152 HD22 1
   ATOM 4306 HD23 C LEU A 239 ? -1.50288 -4.42885 -6.93702 0.629 14.56923 H ? A ? 152 HD23 1
   ATOM 4307 N . LEU A 240 ? -3.18020 -0.35148 -3.62943 1.000 9.92126 N ? A ? 153 N 1
   ATOM 4308 CA . LEU A 240 ? -4.26282 0.47483 -3.15659 1.000 11.09294 C ? A ? 153 CA 1
   ATOM 4309 C . LEU A 240 ? -4.44667 1.72578 -4.02830 1.000 11.17693 C ? A ? 153 C 1
   ATOM 4310 O . LEU A 240 ? -5.52351 2.36468 -3.96891 1.000 16.01324 O ? A ? 153 O 1
   ATOM 4311 H . LEU A 240 ? -2.47071 -0.31209 -3.14500 1.000 11.91539 H ? A ? 153 H 1
   ATOM 4312 HA . LEU A 240 ? -5.08838 -0.03162 -3.20999 1.000 13.32140 H ? A ? 153 HA 1
   ATOM 4313 CB A LEU A 240 ? -4.06705 0.83541 -1.65691 0.633 10.67808 C ? A ? 153 CB 1
   ATOM 4314 CG A LEU A 240 ? -4.11837 -0.36630 -0.70473 0.633 10.34987 C ? A ? 153 CG 1
   ATOM 4315 CD1 A LEU A 240 ? -3.78731 0.17770 0.71190 0.633 9.76100 C ? A ? 153 CD1 1
   ATOM 4316 CD2 A LEU A 240 ? -5.37549 -0.93874 -0.60879 0.633 13.09970 C ? A ? 153 CD2 1
   ATOM 4317 HB2 A LEU A 240 ? -3.20004 1.25740 -1.55148 0.633 12.82357 H ? A ? 153 HB2 1
   ATOM 4318 HB3 A LEU A 240 ? -4.76948 1.45006 -1.39292 0.633 12.82357 H ? A ? 153 HB3 1
   ATOM 4319 HG A LEU A 240 ? -3.50502 -1.04201 -1.03357 0.633 12.42972 H ? A ? 153 HG 1
   ATOM 4320 HD11 A LEU A 240 ? -3.78413 -0.56067 1.34095 0.633 11.72308 H ? A ? 153 HD11 1
   ATOM 4321 HD12 A LEU A 240 ? -2.91390 0.59920 0.69218 0.633 11.72308 H ? A ? 153 HD12 1
   ATOM 4322 HD13 A LEU A 240 ? -4.46197 0.82640 0.96670 0.633 11.72308 H ? A ? 153 HD13 1
   ATOM 4323 HD21 A LEU A 240 ? -5.37172 -1.59049 0.10962 0.633 15.72951 H ? A ? 153 HD21 1
   ATOM 4324 HD22 A LEU A 240 ? -6.02555 -0.24362 -0.42138 0.633 15.72951 H ? A ? 153 HD22 1
   ATOM 4325 HD23 A LEU A 240 ? -5.58935 -1.37380 -1.44896 0.633 15.72951 H ? A ? 153 HD23 1
   ATOM 4326 CB B LEU A 240 ? -4.00745 0.91459 -1.68836 0.367 10.67031 C ? A ? 153 CB 1
   ATOM 4327 CG B LEU A 240 ? -3.96401 -0.15214 -0.59750 0.367 10.27681 C ? A ? 153 CG 1
   ATOM 4328 CD1 B LEU A 240 ? -3.29078 0.34472 0.73832 0.367 9.87442 C ? A ? 153 CD1 1
   ATOM 4329 CD2 B LEU A 240 ? -5.40340 -0.72491 -0.37460 0.367 12.35186 C ? A ? 153 CD2 1
   ATOM 4330 HB2 B LEU A 240 ? -3.14968 1.36690 -1.66485 0.367 12.81425 H ? A ? 153 HB2 1
   ATOM 4331 HB3 B LEU A 240 ? -4.71451 1.53120 -1.44189 0.367 12.81425 H ? A ? 153 HB3 1
   ATOM 4332 HG B LEU A 240 ? -3.38884 -0.87511 -0.89313 0.367 12.34205 H ? A ? 153 HG 1
   ATOM 4333 HD11 B LEU A 240 ? -3.30909 -0.37532 1.38801 0.367 11.85918 H ? A ? 153 HD11 1
   ATOM 4334 HD12 B LEU A 240 ? -2.37348 0.60032 0.55359 0.367 11.85918 H ? A ? 153 HD12 1
   ATOM 4335 HD13 B LEU A 240 ? -3.78513 1.10782 1.07627 0.367 11.85918 H ? A ? 153 HD13 1
   ATOM 4336 HD21 B LEU A 240 ? -5.36193 -1.43571 0.28415 0.367 14.83210 H ? A ? 153 HD21 1
   ATOM 4337 HD22 B LEU A 240 ? -5.98090 -0.01309 -0.05726 0.367 14.83210 H ? A ? 153 HD22 1
   ATOM 4338 HD23 B LEU A 240 ? -5.73867 -1.07265 -1.21577 0.367 14.83210 H ? A ? 153 HD23 1
   ATOM 4339 N . ASN A 241 ? -3.41511 2.17949 -4.74503 1.000 10.33973 N ? A ? 154 N 1
   ATOM 4340 CA . ASN A 241 ? -3.46559 3.51302 -5.40403 1.000 10.38403 C ? A ? 154 CA 1
   ATOM 4341 C . ASN A 241 ? -3.32827 3.56624 -6.92239 1.000 10.20884 C ? A ? 154 C 1
   ATOM 4342 O . ASN A 241 ? -3.65380 4.64558 -7.48765 1.000 11.72182 O ? A ? 154 O 1
   ATOM 4343 H . ASN A 241 ? -2.68120 1.74871 -4.86915 1.000 12.41756 H ? A ? 154 H 1
   ATOM 4344 HA . ASN A 241 ? -4.35197 3.83190 -5.17265 1.000 12.47071 H ? A ? 154 HA 1
   ATOM 4345 CB B ASN A 241 ? -2.54839 4.56025 -4.75231 0.447 10.08458 C ? A ? 154 CB 1
   ATOM 4346 CG B ASN A 241 ? -2.84033 4.76343 -3.25661 0.447 9.51696 C ? A ? 154 CG 1
   ATOM 4347 OD1 B ASN A 241 ? -3.88227 5.37105 -2.90476 0.447 9.35936 O ? A ? 154 OD1 1
   ATOM 4348 ND2 B ASN A 241 ? -1.93069 4.22087 -2.38274 0.447 9.21058 N ? A ? 154 ND2 1
   ATOM 4349 HB2 B ASN A 241 ? -1.62670 4.27119 -4.84079 0.447 12.11137 H ? A ? 154 HB2 1
   ATOM 4350 HB3 B ASN A 241 ? -2.67352 5.41160 -5.20003 0.447 12.11137 H ? A ? 154 HB3 1
   ATOM 4351 HD21 B ASN A 241 ? -2.04594 4.30529 -1.53469 0.447 11.06257 H ? A ? 154 HD21 1
   ATOM 4352 HD22 B ASN A 241 ? -1.24572 3.79663 -2.68347 0.447 11.06257 H ? A ? 154 HD22 1
   ATOM 4353 CB C ASN A 241 ? -2.38293 4.45565 -4.86017 0.553 10.05640 C ? A ? 154 CB 1
   ATOM 4354 CG C ASN A 241 ? -2.69415 4.98456 -3.40212 0.553 10.05214 C ? A ? 154 CG 1
   ATOM 4355 OD1 C ASN A 241 ? -3.32156 6.03066 -3.30766 0.553 11.30683 O ? A ? 154 OD1 1
   ATOM 4356 ND2 C ASN A 241 ? -2.40832 4.14443 -2.33522 0.553 10.79915 N ? A ? 154 ND2 1
   ATOM 4357 HB2 C ASN A 241 ? -1.53779 3.98048 -4.83102 0.553 12.07756 H ? A ? 154 HB2 1
   ATOM 4358 HB3 C ASN A 241 ? -2.31123 5.22441 -5.44734 0.553 12.07756 H ? A ? 154 HB3 1
   ATOM 4359 HD21 C ASN A 241 ? -2.56605 4.40276 -1.53024 0.553 12.96885 H ? A ? 154 HD21 1
   ATOM 4360 HD22 C ASN A 241 ? -2.07347 3.36547 -2.47902 0.553 12.96885 H ? A ? 154 HD22 1
   ATOM 4361 N A VAL A 242 ? -3.07326 2.44777 -7.59923 0.360 9.26476 N ? A ? 155 N 1
   ATOM 4362 CA A VAL A 242 ? -2.81576 2.51761 -9.04933 0.360 10.03199 C ? A ? 155 CA 1
   ATOM 4363 C A VAL A 242 ? -4.08741 2.95566 -9.79151 0.360 10.17879 C ? A ? 155 C 1
   ATOM 4364 O A VAL A 242 ? -4.06789 3.85520 -10.67162 0.360 9.69304 O ? A ? 155 O 1
   ATOM 4365 CB A VAL A 242 ? -2.18777 1.22118 -9.55629 0.360 9.67159 C ? A ? 155 CB 1
   ATOM 4366 CG1 A VAL A 242 ? -3.07417 -0.03478 -9.42433 0.360 10.43765 C ? A ? 155 CG1 1
   ATOM 4367 CG2 A VAL A 242 ? -1.75372 1.43650 -11.07287 0.360 9.13211 C ? A ? 155 CG2 1
   ATOM 4368 H A VAL A 242 ? -3.04291 1.65809 -7.25999 0.360 11.12759 H ? A ? 155 H 1
   ATOM 4369 HA A VAL A 242 ? -2.15475 3.20408 -9.23020 0.360 12.04826 H ? A ? 155 HA 1
   ATOM 4370 HB A VAL A 242 ? -1.42433 1.03355 -8.98810 0.360 11.61578 H ? A ? 155 HB 1
   ATOM 4371 HG11 A VAL A 242 ? -2.54575 -0.81854 -9.64206 0.360 12.53506 H ? A ? 155 HG11 1
   ATOM 4372 HG12 A VAL A 242 ? -3.39898 -0.09770 -8.51249 0.360 12.53506 H ? A ? 155 HG12 1
   ATOM 4373 HG13 A VAL A 242 ? -3.82206 0.04067 -10.03741 0.360 12.53506 H ? A ? 155 HG13 1
   ATOM 4374 HG21 A VAL A 242 ? -1.22464 0.67622 -11.36091 0.360 10.96841 H ? A ? 155 HG21 1
   ATOM 4375 HG22 A VAL A 242 ? -2.55003 1.51224 -11.62156 0.360 10.96841 H ? A ? 155 HG22 1
   ATOM 4376 HG23 A VAL A 242 ? -1.22819 2.24914 -11.13862 0.360 10.96841 H ? A ? 155 HG23 1
   ATOM 4377 N B VAL A 242 ? -2.99559 2.46778 -7.59866 0.082 9.34021 N ? A ? 155 N 1
   ATOM 4378 CA B VAL A 242 ? -2.74224 2.54831 -9.03953 0.082 10.11485 C ? A ? 155 CA 1
   ATOM 4379 C B VAL A 242 ? -3.99547 2.94892 -9.81440 0.082 10.30269 C ? A ? 155 C 1
   ATOM 4380 O B VAL A 242 ? -3.89718 3.57259 -10.88722 0.082 10.47532 O ? A ? 155 O 1
   ATOM 4381 CB B VAL A 242 ? -2.12820 1.23698 -9.55587 0.082 9.72412 C ? A ? 155 CB 1
   ATOM 4382 CG1 B VAL A 242 ? -3.09751 0.07321 -9.39343 0.082 10.43144 C ? A ? 155 CG1 1
   ATOM 4383 CG2 B VAL A 242 ? -1.70543 1.39289 -11.03190 0.082 9.17728 C ? A ? 155 CG2 1
   ATOM 4384 H B VAL A 242 ? -2.91136 1.68265 -7.25795 0.082 11.21813 H ? A ? 155 H 1
   ATOM 4385 HA B VAL A 242 ? -2.09017 3.25130 -9.18619 0.082 12.14770 H ? A ? 155 HA 1
   ATOM 4386 HB B VAL A 242 ? -1.33972 1.03498 -9.02824 0.082 11.67882 H ? A ? 155 HB 1
   ATOM 4387 HG11 B VAL A 242 ? -2.65051 -0.74835 -9.65060 0.082 12.52760 H ? A ? 155 HG11 1
   ATOM 4388 HG12 B VAL A 242 ? -3.37643 0.02164 -8.46583 0.082 12.52760 H ? A ? 155 HG12 1
   ATOM 4389 HG13 B VAL A 242 ? -3.86847 0.22251 -9.96285 0.082 12.52760 H ? A ? 155 HG13 1
   ATOM 4390 HG21 B VAL A 242 ? -1.22736 0.59579 -11.30936 0.082 11.02261 H ? A ? 155 HG21 1
   ATOM 4391 HG22 B VAL A 242 ? -2.49921 1.50913 -11.57717 0.082 11.02261 H ? A ? 155 HG22 1
   ATOM 4392 HG23 B VAL A 242 ? -1.13021 2.16946 -11.11530 0.082 11.02261 H ? A ? 155 HG23 1
   ATOM 4393 N D VAL A 242 ? -2.76468 2.54756 -7.56128 0.558 8.95209 N ? A ? 155 N 1
   ATOM 4394 CA D VAL A 242 ? -2.51469 2.67949 -9.01851 0.558 10.05818 C ? A ? 155 CA 1
   ATOM 4395 C D VAL A 242 ? -3.75831 3.07775 -9.81466 0.558 10.65164 C ? A ? 155 C 1
   ATOM 4396 O D VAL A 242 ? -3.67986 3.99109 -10.67936 0.558 9.74895 O ? A ? 155 O 1
   ATOM 4397 CB D VAL A 242 ? -1.79141 1.45023 -9.53391 0.558 9.48759 C ? A ? 155 CB 1
   ATOM 4398 CG1 D VAL A 242 ? -2.68235 0.24023 -9.47260 0.558 10.14785 C ? A ? 155 CG1 1
   ATOM 4399 CG2 D VAL A 242 ? -1.27797 1.66311 -10.97612 0.558 8.01796 C ? A ? 155 CG2 1
   ATOM 4400 H D VAL A 242 ? -2.52499 1.80221 -7.20546 0.558 10.75238 H ? A ? 155 H 1
   ATOM 4401 HA D VAL A 242 ? -1.91852 3.43278 -9.15276 0.558 12.07969 H ? A ? 155 HA 1
   ATOM 4402 HB D VAL A 242 ? -1.02280 1.29531 -8.96283 0.558 11.39498 H ? A ? 155 HB 1
   ATOM 4403 HG11 D VAL A 242 ? -2.16290 -0.54634 -9.70147 0.558 12.18729 H ? A ? 155 HG11 1
   ATOM 4404 HG12 D VAL A 242 ? -3.03546 0.15330 -8.57335 0.558 12.18729 H ? A ? 155 HG12 1
   ATOM 4405 HG13 D VAL A 242 ? -3.40995 0.35147 -10.10436 0.558 12.18729 H ? A ? 155 HG13 1
   ATOM 4406 HG21 D VAL A 242 ? -0.74201 0.89777 -11.23673 0.558 9.63143 H ? A ? 155 HG21 1
   ATOM 4407 HG22 D VAL A 242 ? -2.03813 1.75289 -11.57194 0.558 9.63143 H ? A ? 155 HG22 1
   ATOM 4408 HG23 D VAL A 242 ? -0.73904 2.46914 -11.00373 0.558 9.63143 H ? A ? 155 HG23 1
   ATOM 4409 N A ASP A 243 ? -5.20796 2.32334 -9.53049 0.360 10.70489 N ? A ? 156 N 1
   ATOM 4410 CA A ASP A 243 ? -6.41245 2.73284 -10.26221 0.360 11.61025 C ? A ? 156 CA 1
   ATOM 4411 C A ASP A 243 ? -6.89724 4.15063 -9.91889 0.360 13.41754 C ? A ? 156 C 1
   ATOM 4412 O A ASP A 243 ? -7.53515 4.77570 -10.80662 0.360 13.53766 O ? A ? 156 O 1
   ATOM 4413 CB A ASP A 243 ? -7.52158 1.70932 -10.03936 0.360 13.57067 C ? A ? 156 CB 1
   ATOM 4414 CG A ASP A 243 ? -7.46110 0.51164 -10.95672 0.360 13.25227 C ? A ? 156 CG 1
   ATOM 4415 OD1 A ASP A 243 ? -6.45428 0.19532 -11.67216 0.360 13.81393 O ? A ? 156 OD1 1
   ATOM 4416 OD2 A ASP A 243 ? -8.50748 -0.16939 -10.95123 0.360 15.31992 O ? A ? 156 OD2 1
   ATOM 4417 H A ASP A 243 ? -5.30644 1.68341 -8.96446 0.360 12.85574 H ? A ? 156 H 1
   ATOM 4418 HA A ASP A 243 ? -6.20165 2.74709 -11.20892 0.360 13.94218 H ? A ? 156 HA 1
   ATOM 4419 HB2 A ASP A 243 ? -7.46290 1.38294 -9.12781 0.360 16.29468 H ? A ? 156 HB2 1
   ATOM 4420 HB3 A ASP A 243 ? -8.37697 2.14400 -10.18169 0.360 16.29468 H ? A ? 156 HB3 1
   ATOM 4421 N B ASP A 243 ? -5.18294 2.60826 -9.31022 0.082 10.71730 N ? A ? 156 N 1
   ATOM 4422 CA B ASP A 243 ? -6.41374 2.90579 -10.03837 0.082 11.93125 C ? A ? 156 CA 1
   ATOM 4423 C B ASP A 243 ? -6.85439 4.34466 -9.81435 0.082 13.36736 C ? A ? 156 C 1
   ATOM 4424 O B ASP A 243 ? -7.40552 4.96382 -10.73824 0.082 13.55322 O ? A ? 156 O 1
   ATOM 4425 CB B ASP A 243 ? -7.52351 1.94848 -9.60012 0.082 13.45870 C ? A ? 156 CB 1
   ATOM 4426 CG B ASP A 243 ? -7.41768 0.59801 -10.26168 0.082 13.81547 C ? A ? 156 CG 1
   ATOM 4427 OD1 B ASP A 243 ? -6.72134 0.48701 -11.29072 0.082 13.68294 O ? A ? 156 OD1 1
   ATOM 4428 OD2 B ASP A 243 ? -8.03610 -0.35918 -9.75444 0.082 13.96342 O ? A ? 156 OD2 1
   ATOM 4429 H B ASP A 243 ? -5.30079 2.20901 -8.55768 0.082 12.87064 H ? A ? 156 H 1
   ATOM 4430 HA B ASP A 243 ? -6.26310 2.77409 -10.98751 0.082 14.32738 H ? A ? 156 HA 1
   ATOM 4431 HB2 B ASP A 243 ? -7.46890 1.81831 -8.64045 0.082 16.16032 H ? A ? 156 HB2 1
   ATOM 4432 HB3 B ASP A 243 ? -8.38325 2.33161 -9.83456 0.082 16.16032 H ? A ? 156 HB3 1
   ATOM 4433 N D ASP A 243 ? -4.91674 2.52365 -9.53355 0.558 10.31836 N ? A ? 156 N 1
   ATOM 4434 CA D ASP A 243 ? -6.13142 2.90170 -10.33101 0.558 11.11402 C ? A ? 156 CA 1
   ATOM 4435 C D ASP A 243 ? -6.64212 4.30345 -9.92232 0.558 13.48253 C ? A ? 156 C 1
   ATOM 4436 O D ASP A 243 ? -7.27052 4.99185 -10.78705 0.558 13.52366 O ? A ? 156 O 1
   ATOM 4437 CB D ASP A 243 ? -7.27314 1.86708 -10.16479 0.558 13.38439 C ? A ? 156 CB 1
   ATOM 4438 CG D ASP A 243 ? -7.14506 0.57268 -11.01913 0.558 13.44330 C ? A ? 156 CG 1
   ATOM 4439 OD1 D ASP A 243 ? -6.16335 0.38839 -11.77008 0.558 13.89814 O ? A ? 156 OD1 1
   ATOM 4440 OD2 D ASP A 243 ? -8.01315 -0.32814 -10.94614 0.558 14.21522 O ? A ? 156 OD2 1
   ATOM 4441 H D ASP A 243 ? -5.05203 1.94329 -8.91348 0.558 12.39190 H ? A ? 156 H 1
   ATOM 4442 HA D ASP A 243 ? -5.88950 2.90157 -11.27036 0.558 13.34670 H ? A ? 156 HA 1
   ATOM 4443 HB2 D ASP A 243 ? -7.30369 1.59465 -9.23433 0.558 16.07114 H ? A ? 156 HB2 1
   ATOM 4444 HB3 D ASP A 243 ? -8.10835 2.29319 -10.41331 0.558 16.07114 H ? A ? 156 HB3 1
   ATOM 4445 N A ARG A 244 ? -6.59829 4.68212 -8.72679 0.360 12.41689 N ? A ? 157 N 1
   ATOM 4446 CA A ARG A 244 ? -6.96613 6.04803 -8.39513 0.360 13.45051 C ? A ? 157 CA 1
   ATOM 4447 C A ARG A 244 ? -6.12003 7.06634 -9.16159 0.360 12.53802 C ? A ? 157 C 1
   ATOM 4448 O A ARG A 244 ? -6.64746 8.09904 -9.63756 0.360 14.70744 O ? A ? 157 O 1
   ATOM 4449 CB A ARG A 244 ? -6.88444 6.25929 -6.87201 0.360 14.38484 C ? A ? 157 CB 1
   ATOM 4450 CG A ARG A 244 ? -8.09843 5.72116 -6.09168 0.360 17.70938 C ? A ? 157 CG 1
   ATOM 4451 CD A ARG A 244 ? -8.58818 6.57181 -4.97923 0.360 18.56909 C ? A ? 157 CD 1
   ATOM 4452 NE A ARG A 244 ? -9.63734 5.88653 -4.23033 0.360 21.92179 N ? A ? 157 NE 1
   ATOM 4453 CZ A ARG A 244 ? -10.94018 5.94373 -4.48583 0.360 21.79126 C ? A ? 157 CZ 1
   ATOM 4454 NH1 A ARG A 244 ? -11.42893 6.58507 -5.54238 0.360 22.39491 N ? A ? 157 NH1 1
   ATOM 4455 NH2 A ARG A 244 ? -11.78414 5.34206 -3.65576 0.360 20.09540 N ? A ? 157 NH2 1
   ATOM 4456 H A ARG A 244 ? -6.18330 4.26787 -8.09768 0.360 14.91014 H ? A ? 157 H 1
   ATOM 4457 HA A ARG A 244 ? -7.88747 6.19975 -8.65785 0.360 16.15049 H ? A ? 157 HA 1
   ATOM 4458 HB2 A ARG A 244 ? -6.09540 5.80450 -6.53812 0.360 17.27168 H ? A ? 157 HB2 1
   ATOM 4459 HB3 A ARG A 244 ? -6.81912 7.21064 -6.69435 0.360 17.27168 H ? A ? 157 HB3 1
   ATOM 4460 HG2 A ARG A 244 ? -8.83510 5.61259 -6.71332 0.360 21.26114 H ? A ? 157 HG2 1
   ATOM 4461 HG3 A ARG A 244 ? -7.85752 4.86276 -5.70957 0.360 21.26114 H ? A ? 157 HG3 1
   ATOM 4462 HD2 A ARG A 244 ? -7.85562 6.76847 -4.37460 0.360 22.29279 H ? A ? 157 HD2 1
   ATOM 4463 HD3 A ARG A 244 ? -8.95296 7.39607 -5.33761 0.360 22.29279 H ? A ? 157 HD3 1
   ATOM 4464 HE A ARG A 244 ? -9.39006 5.40235 -3.56398 0.360 26.31603 H ? A ? 157 HE 1
   ATOM 4465 HH11 A ARG A 244 ? -10.89639 6.98171 -6.08889 0.360 26.88376 H ? A ? 157 HH11 1
   ATOM 4466 HH12 A ARG A 244 ? -12.27773 6.60342 -5.67951 0.360 26.88376 H ? A ? 157 HH12 1
   ATOM 4467 HH21 A ARG A 244 ? -11.48472 4.92425 -2.96629 0.360 24.12436 H ? A ? 157 HH21 1
   ATOM 4468 HH22 A ARG A 244 ? -12.63015 5.37021 -3.80765 0.360 24.12436 H ? A ? 157 HH22 1
   ATOM 4469 N B ARG A 244 ? -6.61049 4.90254 -8.63132 0.082 12.47390 N ? A ? 157 N 1
   ATOM 4470 CA B ARG A 244 ? -6.96598 6.28669 -8.38899 0.082 13.62157 C ? A ? 157 CA 1
   ATOM 4471 C B ARG A 244 ? -6.01290 7.26106 -9.06836 0.082 12.67203 C ? A ? 157 C 1
   ATOM 4472 O B ARG A 244 ? -6.39552 8.41489 -9.32365 0.082 14.23719 O ? A ? 157 O 1
   ATOM 4473 CB B ARG A 244 ? -7.01642 6.57022 -6.88822 0.082 14.74254 C ? A ? 157 CB 1
   ATOM 4474 CG B ARG A 244 ? -7.75682 7.86097 -6.58825 0.082 16.45717 C ? A ? 157 CG 1
   ATOM 4475 CD B ARG A 244 ? -8.04395 8.00907 -5.10292 0.082 17.88315 C ? A ? 157 CD 1
   ATOM 4476 NE B ARG A 244 ? -8.76844 6.86652 -4.55267 0.082 18.57236 N ? A ? 157 NE 1
   ATOM 4477 CZ B ARG A 244 ? -8.23218 5.92762 -3.78058 0.082 16.17535 C ? A ? 157 CZ 1
   ATOM 4478 NH1 B ARG A 244 ? -6.97090 5.98861 -3.38949 0.082 15.76092 N ? A ? 157 NH1 1
   ATOM 4479 NH2 B ARG A 244 ? -8.97786 4.89104 -3.40733 0.082 15.54197 N ? A ? 157 NH2 1
   ATOM 4480 H B ARG A 244 ? -6.24455 4.50190 -7.96411 0.082 14.97856 H ? A ? 157 H 1
   ATOM 4481 HA B ARG A 244 ? -7.85492 6.44414 -8.74380 0.082 16.35576 H ? A ? 157 HA 1
   ATOM 4482 HB2 B ARG A 244 ? -7.47651 5.84316 -6.44034 0.082 17.70092 H ? A ? 157 HB2 1
   ATOM 4483 HB3 B ARG A 244 ? -6.11198 6.65067 -6.54702 0.082 17.70092 H ? A ? 157 HB3 1
   ATOM 4484 HG2 B ARG A 244 ? -7.21518 8.61463 -6.87025 0.082 19.75848 H ? A ? 157 HG2 1
   ATOM 4485 HG3 B ARG A 244 ? -8.60239 7.86382 -7.06354 0.082 19.75848 H ? A ? 157 HG3 1
   ATOM 4486 HD2 B ARG A 244 ? -7.20396 8.09032 -4.62468 0.082 21.46965 H ? A ? 157 HD2 1
   ATOM 4487 HD3 B ARG A 244 ? -8.58380 8.80262 -4.96243 0.082 21.46965 H ? A ? 157 HD3 1
   ATOM 4488 HE B ARG A 244 ? -9.60427 6.79626 -4.74253 0.082 22.29671 H ? A ? 157 HE 1
   ATOM 4489 HH11 B ARG A 244 ? -6.47601 6.64775 -3.63488 0.082 18.92298 H ? A ? 157 HH11 1
   ATOM 4490 HH12 B ARG A 244 ? -6.64525 5.36915 -2.88968 0.082 18.92298 H ? A ? 157 HH12 1
   ATOM 4491 HH21 B ARG A 244 ? -9.79620 4.83482 -3.66571 0.082 18.66024 H ? A ? 157 HH21 1
   ATOM 4492 HH22 B ARG A 244 ? -8.64156 4.27717 -2.90765 0.082 18.66024 H ? A ? 157 HH22 1
   ATOM 4493 N D ARG A 244 ? -6.41855 4.76335 -8.68931 0.558 12.31444 N ? A ? 157 N 1
   ATOM 4494 CA D ARG A 244 ? -6.75997 6.12462 -8.40531 0.558 13.46853 C ? A ? 157 CA 1
   ATOM 4495 C D ARG A 244 ? -5.84808 7.09631 -9.16056 0.558 12.38596 C ? A ? 157 C 1
   ATOM 4496 O D ARG A 244 ? -6.30695 8.17817 -9.61362 0.558 14.73616 O ? A ? 157 O 1
   ATOM 4497 CB D ARG A 244 ? -6.71753 6.36998 -6.89597 0.558 14.47406 C ? A ? 157 CB 1
   ATOM 4498 CG D ARG A 244 ? -7.28037 7.79008 -6.59557 0.558 15.62769 C ? A ? 157 CG 1
   ATOM 4499 CD D ARG A 244 ? -7.36686 8.08093 -5.08408 0.558 16.87833 C ? A ? 157 CD 1
   ATOM 4500 NE D ARG A 244 ? -8.26254 7.21436 -4.33406 0.558 18.92637 N ? A ? 157 NE 1
   ATOM 4501 CZ D ARG A 244 ? -7.90166 6.12398 -3.69265 0.558 15.34582 C ? A ? 157 CZ 1
   ATOM 4502 NH1 D ARG A 244 ? -6.64426 5.92127 -3.31587 0.558 15.50497 N ? A ? 157 NH1 1
   ATOM 4503 NH2 D ARG A 244 ? -8.83611 5.26658 -3.33157 0.558 15.31055 N ? A ? 157 NH2 1
   ATOM 4504 H D ARG A 244 ? -6.08351 4.31432 -8.03684 0.558 14.78721 H ? A ? 157 H 1
   ATOM 4505 HA D ARG A 244 ? -7.66820 6.29378 -8.70094 0.558 16.17211 H ? A ? 157 HA 1
   ATOM 4506 HB2 D ARG A 244 ? -7.26328 5.71084 -6.43926 0.558 17.37874 H ? A ? 157 HB2 1
   ATOM 4507 HB3 D ARG A 244 ? -5.80205 6.31961 -6.57931 0.558 17.37874 H ? A ? 157 HB3 1
   ATOM 4508 HG2 D ARG A 244 ? -6.69820 8.45406 -6.99694 0.558 18.76310 H ? A ? 157 HG2 1
   ATOM 4509 HG3 D ARG A 244 ? -8.17317 7.86328 -6.96766 0.558 18.76310 H ? A ? 157 HG3 1
   ATOM 4510 HD2 D ARG A 244 ? -6.48104 7.98100 -4.70168 0.558 20.26388 H ? A ? 157 HD2 1
   ATOM 4511 HD3 D ARG A 244 ? -7.67897 8.99155 -4.96468 0.558 20.26388 H ? A ? 157 HD3 1
   ATOM 4512 HE D ARG A 244 ? -9.09410 7.43213 -4.30784 0.558 22.72152 H ? A ? 157 HE 1
   ATOM 4513 HH11 D ARG A 244 ? -6.04277 6.51069 -3.49025 0.558 18.61584 H ? A ? 157 HH11 1
   ATOM 4514 HH12 D ARG A 244 ? -6.43158 5.20061 -2.89754 0.558 18.61584 H ? A ? 157 HH12 1
   ATOM 4515 HH21 D ARG A 244 ? -9.66074 5.42623 -3.51625 0.558 18.38253 H ? A ? 157 HH21 1
   ATOM 4516 HH22 D ARG A 244 ? -8.62094 4.54773 -2.91138 0.558 18.38253 H ? A ? 157 HH22 1
   ATOM 4517 N A VAL A 245 ? -4.83183 6.81102 -9.34759 0.360 12.31370 N ? A ? 158 N 1
   ATOM 4518 CA A VAL A 245 ? -4.01156 7.73327 -10.13738 0.360 10.79090 C ? A ? 158 CA 1
   ATOM 4519 C A VAL A 245 ? -4.46811 7.69919 -11.59392 0.360 12.35396 C ? A ? 158 C 1
   ATOM 4520 O A VAL A 245 ? -4.66155 8.75565 -12.23213 0.360 12.88509 O ? A ? 158 O 1
   ATOM 4521 CB A VAL A 245 ? -2.50912 7.39263 -10.04793 0.360 10.95833 C ? A ? 158 CB 1
   ATOM 4522 CG1 A VAL A 245 ? -1.62462 8.03455 -11.15170 0.360 11.94049 C ? A ? 158 CG1 1
   ATOM 4523 CG2 A VAL A 245 ? -1.95825 7.75962 -8.67510 0.360 10.12569 C ? A ? 158 CG2 1
   ATOM 4524 H A VAL A 245 ? -4.41269 6.12752 -9.03654 0.360 14.78632 H ? A ? 158 H 1
   ATOM 4525 HA A VAL A 245 ? -4.13360 8.62185 -9.76803 0.360 12.95895 H ? A ? 158 HA 1
   ATOM 4526 HB A VAL A 245 ? -2.45516 6.43490 -10.19197 0.360 13.15987 H ? A ? 158 HB 1
   ATOM 4527 HG11 A VAL A 245 ? -0.69413 7.97744 -10.88369 0.360 14.33847 H ? A ? 158 HG11 1
   ATOM 4528 HG12 A VAL A 245 ? -1.75934 7.55407 -11.98350 0.360 14.33847 H ? A ? 158 HG12 1
   ATOM 4529 HG13 A VAL A 245 ? -1.88090 8.96366 -11.26115 0.360 14.33847 H ? A ? 158 HG13 1
   ATOM 4530 HG21 A VAL A 245 ? -1.02884 7.48663 -8.62447 0.360 12.16071 H ? A ? 158 HG21 1
   ATOM 4531 HG22 A VAL A 245 ? -2.02823 8.71936 -8.55299 0.360 12.16071 H ? A ? 158 HG22 1
   ATOM 4532 HG23 A VAL A 245 ? -2.47526 7.30101 -7.99445 0.360 12.16071 H ? A ? 158 HG23 1
   ATOM 4533 N B VAL A 245 ? -4.78532 6.83762 -9.36169 0.082 12.34490 N ? A ? 158 N 1
   ATOM 4534 CA B VAL A 245 ? -3.89031 7.66968 -10.15936 0.082 10.94532 C ? A ? 158 CA 1
   ATOM 4535 C B VAL A 245 ? -4.35418 7.68910 -11.60744 0.082 12.29391 C ? A ? 158 C 1
   ATOM 4536 O B VAL A 245 ? -4.44344 8.75234 -12.23886 0.082 12.66887 O ? A ? 158 O 1
   ATOM 4537 CB B VAL A 245 ? -2.43653 7.17602 -10.05612 0.082 11.13099 C ? A ? 158 CB 1
   ATOM 4538 CG1 B VAL A 245 ? -1.53164 7.89097 -11.06324 0.082 11.79275 C ? A ? 158 CG1 1
   ATOM 4539 CG2 B VAL A 245 ? -1.93425 7.37758 -8.64986 0.082 10.85913 C ? A ? 158 CG2 1
   ATOM 4540 H B VAL A 245 ? -4.45160 6.08442 -9.11488 0.082 14.82375 H ? A ? 158 H 1
   ATOM 4541 HA B VAL A 245 ? -3.92255 8.57238 -9.80581 0.082 13.14426 H ? A ? 158 HA 1
   ATOM 4542 HB B VAL A 245 ? -2.40900 6.23009 -10.26906 0.082 13.36706 H ? A ? 158 HB 1
   ATOM 4543 HG11 B VAL A 245 ? -0.60597 7.76001 -10.80462 0.082 14.16117 H ? A ? 158 HG11 1
   ATOM 4544 HG12 B VAL A 245 ? -1.68453 7.51796 -11.94551 0.082 14.16117 H ? A ? 158 HG12 1
   ATOM 4545 HG13 B VAL A 245 ? -1.74450 8.83733 -11.06279 0.082 14.16117 H ? A ? 158 HG13 1
   ATOM 4546 HG21 B VAL A 245 ? -1.02146 7.05468 -8.59122 0.082 13.04084 H ? A ? 158 HG21 1
   ATOM 4547 HG22 B VAL A 245 ? -1.96497 8.32323 -8.43604 0.082 13.04084 H ? A ? 158 HG22 1
   ATOM 4548 HG23 B VAL A 245 ? -2.50052 6.88158 -8.03813 0.082 13.04084 H ? A ? 158 HG23 1
   ATOM 4549 N D VAL A 245 ? -4.56685 6.77176 -9.32571 0.558 12.67904 N ? A ? 158 N 1
   ATOM 4550 CA D VAL A 245 ? -3.70420 7.62609 -10.15601 0.558 10.64378 C ? A ? 158 CA 1
   ATOM 4551 C D VAL A 245 ? -4.22341 7.65850 -11.61747 0.558 12.35599 C ? A ? 158 C 1
   ATOM 4552 O D VAL A 245 ? -4.21587 8.72855 -12.29907 0.558 12.41316 O ? A ? 158 O 1
   ATOM 4553 CB D VAL A 245 ? -2.21337 7.18303 -10.16798 0.558 11.27918 C ? A ? 158 CB 1
   ATOM 4554 CG1 D VAL A 245 ? -1.28997 8.07389 -11.07261 0.558 11.67749 C ? A ? 158 CG1 1
   ATOM 4555 CG2 D VAL A 245 ? -1.71692 7.20802 -8.76714 0.558 10.98340 C ? A ? 158 CG2 1
   ATOM 4556 H D VAL A 245 ? -4.17971 6.08540 -8.98127 0.558 15.22473 H ? A ? 158 H 1
   ATOM 4557 HA D VAL A 245 ? -3.74787 8.50474 -9.74739 0.558 12.78241 H ? A ? 158 HA 1
   ATOM 4558 HB D VAL A 245 ? -2.16949 6.29260 -10.55023 0.558 13.54489 H ? A ? 158 HB 1
   ATOM 4559 HG11 D VAL A 245 ? -0.36497 7.82256 -10.92398 0.558 14.02286 H ? A ? 158 HG11 1
   ATOM 4560 HG12 D VAL A 245 ? -1.52623 7.93104 -12.00249 0.558 14.02286 H ? A ? 158 HG12 1
   ATOM 4561 HG13 D VAL A 245 ? -1.42148 9.00568 -10.83729 0.558 14.02286 H ? A ? 158 HG13 1
   ATOM 4562 HG21 D VAL A 245 ? -0.78725 6.93146 -8.75657 0.558 13.18995 H ? A ? 158 HG21 1
   ATOM 4563 HG22 D VAL A 245 ? -1.79767 8.10999 -8.41952 0.558 13.18995 H ? A ? 158 HG22 1
   ATOM 4564 HG23 D VAL A 245 ? -2.24943 6.59855 -8.23245 0.558 13.18995 H ? A ? 158 HG23 1
   ATOM 4565 N . ALA A 246 ? -4.63985 6.51761 -12.15873 1.000 11.09834 N ? A ? 159 N 1
   ATOM 4566 CA . ALA A 246 ? -5.23305 6.47496 -13.55861 1.000 12.78039 C ? A ? 159 CA 1
   ATOM 4567 C . ALA A 246 ? -6.50344 7.30762 -13.60172 1.000 14.50210 C ? A ? 159 C 1
   ATOM 4568 O . ALA A 246 ? -6.70021 8.04735 -14.64842 1.000 13.66837 O ? A ? 159 O 1
   ATOM 4569 CB . ALA A 246 ? -5.48572 5.02485 -13.86517 1.000 13.91191 C ? A ? 159 CB 1
   ATOM 4570 HA . ALA A 246 ? -4.63747 6.84070 -14.23122 1.000 15.34635 H ? A ? 159 HA 1
   ATOM 4571 HB1 . ALA A 246 ? -5.77198 4.94245 -14.78830 1.000 16.70417 H ? A ? 159 HB1 1
   ATOM 4572 HB2 . ALA A 246 ? -4.66570 4.52539 -13.72731 1.000 16.70417 H ? A ? 159 HB2 1
   ATOM 4573 HB3 . ALA A 246 ? -6.17868 4.69298 -13.27309 1.000 16.70417 H ? A ? 159 HB3 1
   ATOM 4574 H A ALA A 246 ? -4.44586 5.75738 -11.80657 0.360 13.32789 H ? A ? 159 H 1
   ATOM 4575 H B ALA A 246 ? -4.51810 5.75093 -11.78863 0.082 13.32789 H ? A ? 159 H 1
   ATOM 4576 H D ALA A 246 ? -4.60438 5.75153 -11.76955 0.558 13.32789 H ? A ? 159 H 1
   ATOM 4577 N . GLU A 247 ? -7.45007 7.16729 -12.67530 1.000 16.76151 N ? A ? 160 N 1
   ATOM 4578 CA . GLU A 247 ? -8.67295 7.97963 -12.69392 1.000 14.40235 C ? A ? 160 CA 1
   ATOM 4579 C . GLU A 247 ? -8.34898 9.47757 -12.58139 1.000 15.49318 C ? A ? 160 C 1
   ATOM 4580 O . GLU A 247 ? -9.00128 10.30760 -13.27802 1.000 17.94286 O ? A ? 160 O 1
   ATOM 4581 H . GLU A 247 ? -7.41291 6.60908 -12.02214 1.000 20.12369 H ? A ? 160 H 1
   ATOM 4582 HA . GLU A 247 ? -9.14723 7.86480 -13.53223 1.000 17.29270 H ? A ? 160 HA 1
   ATOM 4583 CB A GLU A 247 ? -9.62058 7.55087 -11.55361 0.183 17.72237 C ? A ? 160 CB 1
   ATOM 4584 CG A GLU A 247 ? -10.97241 8.25445 -11.63229 0.183 24.39714 C ? A ? 160 CG 1
   ATOM 4585 CD A GLU A 247 ? -11.95796 7.75916 -10.58618 0.183 28.47711 C ? A ? 160 CD 1
   ATOM 4586 OE1 A GLU A 247 ? -11.66730 6.73214 -9.95302 0.183 25.86339 O ? A ? 160 OE1 1
   ATOM 4587 OE2 A GLU A 247 ? -13.02490 8.38978 -10.40723 0.183 29.01643 O ? A ? 160 OE2 1
   ATOM 4588 HB2 A GLU A 247 ? -9.77324 6.59461 -11.60985 0.183 21.27671 H ? A ? 160 HB2 1
   ATOM 4589 HB3 A GLU A 247 ? -9.21317 7.77225 -10.70161 0.183 21.27671 H ? A ? 160 HB3 1
   ATOM 4590 HG2 A GLU A 247 ? -10.84175 9.20562 -11.49404 0.183 29.28645 H ? A ? 160 HG2 1
   ATOM 4591 HG3 A GLU A 247 ? -11.35999 8.09656 -12.50736 0.183 29.28645 H ? A ? 160 HG3 1
   ATOM 4592 CB B GLU A 247 ? -9.54669 7.51414 -11.51180 0.374 17.65064 C ? A ? 160 CB 1
   ATOM 4593 CG B GLU A 247 ? -10.79637 8.30193 -11.25486 0.374 23.84198 C ? A ? 160 CG 1
   ATOM 4594 CD B GLU A 247 ? -11.47150 7.84662 -9.94136 0.374 27.97317 C ? A ? 160 CD 1
   ATOM 4595 OE1 B GLU A 247 ? -10.75365 7.46027 -8.96943 0.374 24.51527 O ? A ? 160 OE1 1
   ATOM 4596 OE2 B GLU A 247 ? -12.72039 7.87250 -9.85673 0.374 28.47989 O ? A ? 160 OE2 1
   ATOM 4597 HB2 B GLU A 247 ? -9.81723 6.59784 -11.67945 0.374 21.19064 H ? A ? 160 HB2 1
   ATOM 4598 HB3 B GLU A 247 ? -9.01065 7.55939 -10.70464 0.374 21.19064 H ? A ? 160 HB3 1
   ATOM 4599 HG2 B GLU A 247 ? -10.57539 9.24326 -11.17764 0.374 28.62025 H ? A ? 160 HG2 1
   ATOM 4600 HG3 B GLU A 247 ? -11.42024 8.16643 -11.98515 0.374 28.62025 H ? A ? 160 HG3 1
   ATOM 4601 CB C GLU A 247 ? -9.59892 7.50991 -11.54536 0.443 17.64292 C ? A ? 160 CB 1
   ATOM 4602 CG C GLU A 247 ? -10.10750 6.10656 -11.79433 0.443 20.66404 C ? A ? 160 CG 1
   ATOM 4603 CD C GLU A 247 ? -10.80615 5.91563 -13.15407 0.443 31.28930 C ? A ? 160 CD 1
   ATOM 4604 OE1 C GLU A 247 ? -11.66512 6.73501 -13.53310 0.443 35.33398 O ? A ? 160 OE1 1
   ATOM 4605 OE2 C GLU A 247 ? -10.50576 4.91951 -13.84537 0.443 34.82572 O ? A ? 160 OE2 1
   ATOM 4606 HB2 C GLU A 247 ? -9.10433 7.51399 -10.71094 0.443 21.18139 H ? A ? 160 HB2 1
   ATOM 4607 HB3 C GLU A 247 ? -10.36128 8.10632 -11.48206 0.443 21.18139 H ? A ? 160 HB3 1
   ATOM 4608 HG2 C GLU A 247 ? -9.35579 5.49433 -11.76255 0.443 24.80672 H ? A ? 160 HG2 1
   ATOM 4609 HG3 C GLU A 247 ? -10.74809 5.88163 -11.10155 0.443 24.80672 H ? A ? 160 HG3 1
   ATOM 4610 N B GLN A 248 ? -7.36592 9.86301 -11.76531 0.331 15.81847 N ? A ? 161 N 1
   ATOM 4611 CA B GLN A 248 ? -7.06071 11.26626 -11.57313 0.331 16.00343 C ? A ? 161 CA 1
   ATOM 4612 C B GLN A 248 ? -6.57408 11.89396 -12.86687 0.331 15.62632 C ? A ? 161 C 1
   ATOM 4613 O B GLN A 248 ? -6.99583 13.01561 -13.21655 0.331 17.08192 O ? A ? 161 O 1
   ATOM 4614 CB B GLN A 248 ? -6.01987 11.40137 -10.46036 0.331 15.99306 C ? A ? 161 CB 1
   ATOM 4615 CG B GLN A 248 ? -5.63487 12.80249 -10.07051 0.331 19.35564 C ? A ? 161 CG 1
   ATOM 4616 CD B GLN A 248 ? -4.43664 12.82008 -9.09384 0.331 17.69097 C ? A ? 161 CD 1
   ATOM 4617 OE1 B GLN A 248 ? -4.07333 11.79325 -8.50869 0.331 17.62429 O ? A ? 161 OE1 1
   ATOM 4618 NE2 B GLN A 248 ? -3.79815 13.95321 -8.98399 0.331 16.16290 N ? A ? 161 NE2 1
   ATOM 4619 H B GLN A 248 ? -6.86540 9.32799 -11.31495 0.331 18.99204 H ? A ? 161 H 1
   ATOM 4620 HA B GLN A 248 ? -7.85761 11.74684 -11.29946 0.331 19.21399 H ? A ? 161 HA 1
   ATOM 4621 HB2 B GLN A 248 ? -6.37110 10.97093 -9.66522 0.331 19.20155 H ? A ? 161 HB2 1
   ATOM 4622 HB3 B GLN A 248 ? -5.20953 10.95348 -10.74959 0.331 19.20155 H ? A ? 161 HB3 1
   ATOM 4623 HG2 B GLN A 248 ? -5.38549 13.29834 -10.86602 0.331 23.23664 H ? A ? 161 HG2 1
   ATOM 4624 HG3 B GLN A 248 ? -6.38803 13.23124 -9.63484 0.331 23.23664 H ? A ? 161 HG3 1
   ATOM 4625 HE21 B GLN A 248 ? -4.05181 14.63581 -9.44150 0.331 19.40535 H ? A ? 161 HE21 1
   ATOM 4626 HE22 B GLN A 248 ? -3.12382 14.01720 -8.45411 0.331 19.40535 H ? A ? 161 HE22 1
   ATOM 4627 N D GLN A 248 ? -7.35170 9.87046 -11.77291 0.669 15.73046 N ? A ? 161 N 1
   ATOM 4628 CA D GLN A 248 ? -6.99566 11.25820 -11.56796 0.669 15.95809 C ? A ? 161 CA 1
   ATOM 4629 C D GLN A 248 ? -6.52427 11.87925 -12.87092 0.669 15.68600 C ? A ? 161 C 1
   ATOM 4630 O D GLN A 248 ? -7.02048 12.96013 -13.26893 0.669 17.20959 O ? A ? 161 O 1
   ATOM 4631 CB D GLN A 248 ? -5.91761 11.34880 -10.46262 0.669 16.05571 C ? A ? 161 CB 1
   ATOM 4632 CG D GLN A 248 ? -5.30243 12.72568 -10.18300 0.669 19.92823 C ? A ? 161 CG 1
   ATOM 4633 CD D GLN A 248 ? -3.96147 12.71499 -9.35789 0.669 17.43890 C ? A ? 161 CD 1
   ATOM 4634 OE1 D GLN A 248 ? -3.33440 11.68501 -9.19807 0.669 19.84306 O ? A ? 161 OE1 1
   ATOM 4635 NE2 D GLN A 248 ? -3.50936 13.85456 -8.99677 0.669 15.91975 N ? A ? 161 NE2 1
   ATOM 4636 H D GLN A 248 ? -6.85813 9.32832 -11.32337 0.669 18.88643 H ? A ? 161 H 1
   ATOM 4637 HA D GLN A 248 ? -7.76707 11.76301 -11.26632 0.669 19.15958 H ? A ? 161 HA 1
   ATOM 4638 HB2 D GLN A 248 ? -6.31776 11.04723 -9.63206 0.669 19.27673 H ? A ? 161 HB2 1
   ATOM 4639 HB3 D GLN A 248 ? -5.18703 10.76123 -10.71144 0.669 19.27673 H ? A ? 161 HB3 1
   ATOM 4640 HG2 D GLN A 248 ? -5.11447 13.15439 -11.03257 0.669 23.92376 H ? A ? 161 HG2 1
   ATOM 4641 HG3 D GLN A 248 ? -5.94517 13.25111 -9.68127 0.669 23.92376 H ? A ? 161 HG3 1
   ATOM 4642 HE21 D GLN A 248 ? -3.93459 14.57202 -9.20661 0.669 19.11357 H ? A ? 161 HE21 1
   ATOM 4643 HE22 D GLN A 248 ? -2.77991 13.90392 -8.54393 0.669 19.11357 H ? A ? 161 HE22 1
   ATOM 4644 N B LEU A 249 ? -5.76193 11.15331 -13.62931 0.331 14.97327 N ? A ? 162 N 1
   ATOM 4645 CA B LEU A 249 ? -5.16950 11.67064 -14.87785 0.331 13.92349 C ? A ? 162 CA 1
   ATOM 4646 C B LEU A 249 ? -6.12582 11.64108 -16.05795 0.331 16.50618 C ? A ? 162 C 1
   ATOM 4647 O B LEU A 249 ? -5.91017 12.44659 -16.99815 0.331 14.98254 O ? A ? 162 O 1
   ATOM 4648 CB B LEU A 249 ? -3.87102 10.97129 -15.21411 0.331 12.61789 C ? A ? 162 CB 1
   ATOM 4649 CG B LEU A 249 ? -2.64889 11.22478 -14.35415 0.331 13.68947 C ? A ? 162 CG 1
   ATOM 4650 CD1 B LEU A 249 ? -1.48760 10.42613 -14.78203 0.331 14.38089 C ? A ? 162 CD1 1
   ATOM 4651 CD2 B LEU A 249 ? -2.27071 12.70005 -14.29492 0.331 16.02361 C ? A ? 162 CD2 1
   ATOM 4652 H B LEU A 249 ? -5.53453 10.34384 -13.44861 0.331 17.97780 H ? A ? 162 H 1
   ATOM 4653 HA B LEU A 249 ? -4.93838 12.60051 -14.72679 0.331 16.71806 H ? A ? 162 HA 1
   ATOM 4654 HB2 B LEU A 249 ? -4.03817 10.01655 -15.17635 0.331 15.15134 H ? A ? 162 HB2 1
   ATOM 4655 HB3 B LEU A 249 ? -3.62811 11.23011 -16.11683 0.331 15.15134 H ? A ? 162 HB3 1
   ATOM 4656 HG B LEU A 249 ? -2.89037 10.94552 -13.45716 0.331 16.43724 H ? A ? 162 HG 1
   ATOM 4657 HD11 B LEU A 249 ? -0.73449 10.63001 -14.20569 0.331 17.26694 H ? A ? 162 HD11 1
   ATOM 4658 HD12 B LEU A 249 ? -1.71001 9.48436 -14.71494 0.331 17.26694 H ? A ? 162 HD12 1
   ATOM 4659 HD13 B LEU A 249 ? -1.27133 10.65031 -15.70065 0.331 17.26694 H ? A ? 162 HD13 1
   ATOM 4660 HD21 B LEU A 249 ? -1.36799 12.78103 -13.94932 0.331 19.23821 H ? A ? 162 HD21 1
   ATOM 4661 HD22 B LEU A 249 ? -2.31755 13.07420 -15.18863 0.331 19.23821 H ? A ? 162 HD22 1
   ATOM 4662 HD23 B LEU A 249 ? -2.89151 13.16197 -13.70999 0.331 19.23821 H ? A ? 162 HD23 1
   ATOM 4663 N D LEU A 249 ? -5.67157 11.15294 -13.60251 0.669 14.87640 N ? A ? 162 N 1
   ATOM 4664 CA D LEU A 249 ? -5.15489 11.63045 -14.92220 0.669 13.81590 C ? A ? 162 CA 1
   ATOM 4665 C D LEU A 249 ? -6.29255 11.77284 -15.94019 0.669 16.77218 C ? A ? 162 C 1
   ATOM 4666 O D LEU A 249 ? -6.43451 12.83667 -16.64908 0.669 12.35897 O ? A ? 162 O 1
   ATOM 4667 CB D LEU A 249 ? -3.98738 10.77087 -15.35222 0.669 12.32201 C ? A ? 162 CB 1
   ATOM 4668 CG D LEU A 249 ? -2.69394 10.89611 -14.50115 0.669 13.60999 C ? A ? 162 CG 1
   ATOM 4669 CD1 D LEU A 249 ? -1.65710 9.90526 -15.00242 0.669 15.13753 C ? A ? 162 CD1 1
   ATOM 4670 CD2 D LEU A 249 ? -2.09171 12.30680 -14.39295 0.669 16.22210 C ? A ? 162 CD2 1
   ATOM 4671 H D LEU A 249 ? -5.36921 10.38175 -13.37136 0.669 17.86155 H ? A ? 162 H 1
   ATOM 4672 HA D LEU A 249 ? -4.78548 12.52460 -14.85195 0.669 16.58896 H ? A ? 162 HA 1
   ATOM 4673 HB2 D LEU A 249 ? -4.26623 9.84257 -15.31459 0.669 14.79629 H ? A ? 162 HB2 1
   ATOM 4674 HB3 D LEU A 249 ? -3.75534 11.01091 -16.26295 0.669 14.79629 H ? A ? 162 HB3 1
   ATOM 4675 HG D LEU A 249 ? -2.95505 10.69015 -13.58994 0.669 16.34187 H ? A ? 162 HG 1
   ATOM 4676 HD11 D LEU A 249 ? -0.86043 9.97712 -14.45374 0.669 18.17492 H ? A ? 162 HD11 1
   ATOM 4677 HD12 D LEU A 249 ? -2.02152 9.00844 -14.94060 0.669 18.17492 H ? A ? 162 HD12 1
   ATOM 4678 HD13 D LEU A 249 ? -1.44278 10.11230 -15.92551 0.669 18.17492 H ? A ? 162 HD13 1
   ATOM 4679 HD21 D LEU A 249 ? -1.23948 12.25192 -13.93296 0.669 19.47639 H ? A ? 162 HD21 1
   ATOM 4680 HD22 D LEU A 249 ? -1.96350 12.66474 -15.28533 0.669 19.47639 H ? A ? 162 HD22 1
   ATOM 4681 HD23 D LEU A 249 ? -2.70111 12.87290 -13.89389 0.669 19.47639 H ? A ? 162 HD23 1
   ATOM 4682 N . GLU A 250 ? -7.14885 10.78438 -16.00711 1.000 15.66724 N ? A ? 163 N 1
   ATOM 4683 CA . GLU A 250 ? -8.29432 10.86603 -16.93522 1.000 19.29772 C ? A ? 163 CA 1
   ATOM 4684 C . GLU A 250 ? -9.11302 12.11289 -16.63986 1.000 20.22465 C ? A ? 163 C 1
   ATOM 4685 O . GLU A 250 ? -9.46789 12.88626 -17.55162 1.000 20.48034 O ? A ? 163 O 1
   ATOM 4686 HA . GLU A 250 ? -8.00459 10.93680 -17.85823 1.000 23.16715 H ? A ? 163 HA 1
   ATOM 4687 CB A GLU A 250 ? -9.11987 9.57792 -16.82103 0.634 20.98179 C ? A ? 163 CB 1
   ATOM 4688 CG A GLU A 250 ? -8.44577 8.31850 -17.41324 0.634 24.71567 C ? A ? 163 CG 1
   ATOM 4689 CD A GLU A 250 ? -8.96562 6.98671 -16.77658 0.634 33.74716 C ? A ? 163 CD 1
   ATOM 4690 OE1 A GLU A 250 ? -9.99967 7.02315 -16.07256 0.634 34.51626 O ? A ? 163 OE1 1
   ATOM 4691 OE2 A GLU A 250 ? -8.35123 5.89958 -16.97789 0.634 31.95890 O ? A ? 163 OE2 1
   ATOM 4692 HB2 A GLU A 250 ? -9.28913 9.40348 -15.88198 0.634 25.18802 H ? A ? 163 HB2 1
   ATOM 4693 HB3 A GLU A 250 ? -9.95856 9.70762 -17.29080 0.634 25.18802 H ? A ? 163 HB3 1
   ATOM 4694 HG2 A GLU A 250 ? -8.62530 8.28388 -18.36585 0.634 29.66869 H ? A ? 163 HG2 1
   ATOM 4695 HG3 A GLU A 250 ? -7.48977 8.37050 -17.25748 0.634 29.66869 H ? A ? 163 HG3 1
   ATOM 4696 CB B GLU A 250 ? -9.14134 9.59394 -16.89097 0.366 21.06583 C ? A ? 163 CB 1
   ATOM 4697 CG B GLU A 250 ? -10.09200 9.45773 -18.13941 0.366 24.67453 C ? A ? 163 CG 1
   ATOM 4698 CD B GLU A 250 ? -10.88740 8.15833 -18.17136 0.366 32.11719 C ? A ? 163 CD 1
   ATOM 4699 OE1 B GLU A 250 ? -10.82144 7.38181 -17.19284 0.366 39.91490 O ? A ? 163 OE1 1
   ATOM 4700 OE2 B GLU A 250 ? -11.57416 7.90154 -19.18602 0.366 33.39396 O ? A ? 163 OE2 1
   ATOM 4701 H B GLU A 250 ? -7.21088 10.13885 -15.44227 0.331 18.81057 H ? A ? 163 H 1
   ATOM 4702 HB2 B GLU A 250 ? -8.55337 8.82263 -16.87442 0.366 25.28887 H ? A ? 163 HB2 1
   ATOM 4703 HB3 B GLU A 250 ? -9.69237 9.60823 -16.09281 0.366 25.28887 H ? A ? 163 HB3 1
   ATOM 4704 HG2 B GLU A 250 ? -10.72618 10.19164 -18.12975 0.366 29.61931 H ? A ? 163 HG2 1
   ATOM 4705 HG3 B GLU A 250 ? -9.55439 9.49442 -18.94597 0.366 29.61931 H ? A ? 163 HG3 1
   ATOM 4706 H D GLU A 250 ? -7.10771 10.06119 -15.54354 0.669 18.81057 H ? A ? 163 H 1
   ATOM 4707 N . LYS A 251 ? -9.43347 12.37019 -15.40395 1.000 20.18120 N ? A ? 164 N 1
   ATOM 4708 CA . LYS A 251 ? -10.31589 13.49485 -15.01589 1.000 22.61271 C ? A ? 164 CA 1
   ATOM 4709 C . LYS A 251 ? -9.64889 14.85865 -15.16910 1.000 24.62700 C ? A ? 164 C 1
   ATOM 4710 O . LYS A 251 ? -10.36517 15.87437 -15.29340 1.000 27.49373 O ? A ? 164 O 1
   ATOM 4711 H . LYS A 251 ? -9.15830 11.91000 -14.73156 1.000 24.22731 H ? A ? 164 H 1
   ATOM 4712 HA . LYS A 251 ? -11.08109 13.47500 -15.61168 1.000 27.14513 H ? A ? 164 HA 1
   ATOM 4713 CB A LYS A 251 ? -10.86262 13.32534 -13.60354 0.418 26.44432 C ? A ? 164 CB 1
   ATOM 4714 CG A LYS A 251 ? -11.95947 12.26675 -13.52432 0.418 29.11321 C ? A ? 164 CG 1
   ATOM 4715 CD A LYS A 251 ? -12.65923 12.29240 -12.16286 0.418 30.28123 C ? A ? 164 CD 1
   ATOM 4716 CE A LYS A 251 ? -13.73095 11.22097 -12.03829 0.418 30.67788 C ? A ? 164 CE 1
   ATOM 4717 NZ A LYS A 251 ? -14.33168 11.20797 -10.66064 0.418 28.84167 N ? A ? 164 NZ 1
   ATOM 4718 HB2 A LYS A 251 ? -10.14045 13.05571 -13.01476 0.418 31.74307 H ? A ? 164 HB2 1
   ATOM 4719 HB3 A LYS A 251 ? -11.23625 14.16936 -13.30531 0.418 31.74307 H ? A ? 164 HB3 1
   ATOM 4720 HG2 A LYS A 251 ? -12.62204 12.43732 -14.21192 0.418 34.94572 H ? A ? 164 HG2 1
   ATOM 4721 HG3 A LYS A 251 ? -11.56876 11.38797 -13.65078 0.418 34.94572 H ? A ? 164 HG3 1
   ATOM 4722 HD2 A LYS A 251 ? -12.00201 12.14253 -11.46536 0.418 36.34735 H ? A ? 164 HD2 1
   ATOM 4723 HD3 A LYS A 251 ? -13.08245 13.15648 -12.03979 0.418 36.34735 H ? A ? 164 HD3 1
   ATOM 4724 HE2 A LYS A 251 ? -14.43794 11.39676 -12.67873 0.418 36.82333 H ? A ? 164 HE2 1
   ATOM 4725 HE3 A LYS A 251 ? -13.33766 10.35082 -12.20881 0.418 36.82333 H ? A ? 164 HE3 1
   ATOM 4726 HZ1 A LYS A 251 ? -14.95987 10.57968 -10.60840 0.418 34.61988 H ? A ? 164 HZ1 1
   ATOM 4727 HZ2 A LYS A 251 ? -13.70173 11.03760 -10.05546 0.418 34.61988 H ? A ? 164 HZ2 1
   ATOM 4728 HZ3 A LYS A 251 ? -14.69844 11.99875 -10.48102 0.418 34.61988 H ? A ? 164 HZ3 1
   ATOM 4729 CB B LYS A 251 ? -10.81585 13.35234 -13.58283 0.326 26.44262 C ? A ? 164 CB 1
   ATOM 4730 CG B LYS A 251 ? -11.70251 12.14633 -13.35736 0.326 28.85094 C ? A ? 164 CG 1
   ATOM 4731 CD B LYS A 251 ? -12.11980 12.06351 -11.88708 0.326 30.07536 C ? A ? 164 CD 1
   ATOM 4732 CE B LYS A 251 ? -13.06540 10.90871 -11.63553 0.326 29.35460 C ? A ? 164 CE 1
   ATOM 4733 NZ B LYS A 251 ? -13.37141 10.75306 -10.19072 0.326 27.70378 N ? A ? 164 NZ 1
   ATOM 4734 HB2 B LYS A 251 ? -10.05009 13.27005 -12.99314 0.326 31.74102 H ? A ? 164 HB2 1
   ATOM 4735 HB3 B LYS A 251 ? -11.32860 14.14284 -13.35240 0.326 31.74102 H ? A ? 164 HB3 1
   ATOM 4736 HG2 B LYS A 251 ? -12.50114 12.22221 -13.90264 0.326 34.63101 H ? A ? 164 HG2 1
   ATOM 4737 HG3 B LYS A 251 ? -11.21860 11.33803 -13.58843 0.326 34.63101 H ? A ? 164 HG3 1
   ATOM 4738 HD2 B LYS A 251 ? -11.33110 11.93544 -11.33713 0.326 36.10031 H ? A ? 164 HD2 1
   ATOM 4739 HD3 B LYS A 251 ? -12.57002 12.88497 -11.63527 0.326 36.10031 H ? A ? 164 HD3 1
   ATOM 4740 HE2 B LYS A 251 ? -13.89792 11.06796 -12.10719 0.326 35.23539 H ? A ? 164 HE2 1
   ATOM 4741 HE3 B LYS A 251 ? -12.65780 10.08669 -11.95025 0.326 35.23539 H ? A ? 164 HE3 1
   ATOM 4742 HZ1 B LYS A 251 ? -13.83273 10.00393 -10.05626 0.326 33.25441 H ? A ? 164 HZ1 1
   ATOM 4743 HZ2 B LYS A 251 ? -12.61584 10.71506 -9.72192 0.326 33.25441 H ? A ? 164 HZ2 1
   ATOM 4744 HZ3 B LYS A 251 ? -13.85381 11.44447 -9.90554 0.326 33.25441 H ? A ? 164 HZ3 1
   ATOM 4745 CB C LYS A 251 ? -10.86927 13.32384 -13.60690 0.256 26.45110 C ? A ? 164 CB 1
   ATOM 4746 CG C LYS A 251 ? -12.21676 12.59413 -13.57319 0.256 29.55027 C ? A ? 164 CG 1
   ATOM 4747 CD C LYS A 251 ? -12.10762 11.08515 -13.82849 0.256 27.31414 C ? A ? 164 CD 1
   ATOM 4748 CE C LYS A 251 ? -13.46576 10.42573 -13.52275 0.256 30.43647 C ? A ? 164 CE 1
   ATOM 4749 NZ C LYS A 251 ? -13.47945 8.94259 -13.47793 0.256 29.90595 N ? A ? 164 NZ 1
   ATOM 4750 HB2 C LYS A 251 ? -10.23728 12.80855 -13.08158 0.256 31.75120 H ? A ? 164 HB2 1
   ATOM 4751 HB3 C LYS A 251 ? -10.99404 14.20005 -13.20992 0.256 31.75120 H ? A ? 164 HB3 1
   ATOM 4752 HG2 C LYS A 251 ? -12.61761 12.71759 -12.69856 0.256 35.47021 H ? A ? 164 HG2 1
   ATOM 4753 HG3 C LYS A 251 ? -12.79265 12.96877 -14.25794 0.256 35.47021 H ? A ? 164 HG3 1
   ATOM 4754 HD2 C LYS A 251 ? -11.87995 10.92236 -14.75724 0.256 32.78684 H ? A ? 164 HD2 1
   ATOM 4755 HD3 C LYS A 251 ? -11.43219 10.69954 -13.24884 0.256 32.78684 H ? A ? 164 HD3 1
   ATOM 4756 HE2 C LYS A 251 ? -13.76647 10.73963 -12.65561 0.256 36.53365 H ? A ? 164 HE2 1
   ATOM 4757 HE3 C LYS A 251 ? -14.09502 10.69570 -14.20981 0.256 36.53365 H ? A ? 164 HE3 1
   ATOM 4758 HZ1 C LYS A 251 ? -14.19481 8.65814 -13.03134 0.256 35.89701 H ? A ? 164 HZ1 1
   ATOM 4759 HZ2 C LYS A 251 ? -13.50510 8.61330 -14.30438 0.256 35.89701 H ? A ? 164 HZ2 1
   ATOM 4760 HZ3 C LYS A 251 ? -12.74685 8.64359 -13.07049 0.256 35.89701 H ? A ? 164 HZ3 1
   ATOM 4761 N A LEU A 252 ? -8.31661 14.92219 -15.18157 0.736 20.82662 N ? A ? 165 N 1
   ATOM 4762 CA A LEU A 252 ? -7.60144 16.16185 -15.36744 0.736 19.19541 C ? A ? 165 CA 1
   ATOM 4763 C A LEU A 252 ? -7.34452 16.45871 -16.84184 0.736 19.42624 C ? A ? 165 C 1
   ATOM 4764 O A LEU A 252 ? -6.83440 17.56567 -17.12977 0.736 22.17968 O ? A ? 165 O 1
   ATOM 4765 CB A LEU A 252 ? -6.24667 16.13461 -14.66964 0.736 20.19197 C ? A ? 165 CB 1
   ATOM 4766 CG A LEU A 252 ? -6.34923 16.34636 -13.17169 0.736 19.81662 C ? A ? 165 CG 1
   ATOM 4767 CD1 A LEU A 252 ? -5.03798 16.02580 -12.55848 0.736 20.15335 C ? A ? 165 CD1 1
   ATOM 4768 CD2 A LEU A 252 ? -6.70950 17.80831 -12.82741 0.736 24.88736 C ? A ? 165 CD2 1
   ATOM 4769 H A LEU A 252 ? -7.80227 14.24028 -15.08137 0.736 25.00182 H ? A ? 165 H 1
   ATOM 4770 HA A LEU A 252 ? -8.13107 16.86968 -14.96824 0.736 23.04437 H ? A ? 165 HA 1
   ATOM 4771 HB2 A LEU A 252 ? -5.83129 15.27160 -14.82316 0.736 24.24024 H ? A ? 165 HB2 1
   ATOM 4772 HB3 A LEU A 252 ? -5.69051 16.84024 -15.03526 0.736 24.24024 H ? A ? 165 HB3 1
   ATOM 4773 HG A LEU A 252 ? -7.04870 15.77350 -12.82029 0.736 23.78982 H ? A ? 165 HG 1
   ATOM 4774 HD11 A LEU A 252 ? -5.09837 16.15386 -11.59886 0.736 24.19390 H ? A ? 165 HD11 1
   ATOM 4775 HD12 A LEU A 252 ? -4.81439 15.10273 -12.75559 0.736 24.19390 H ? A ? 165 HD12 1
   ATOM 4776 HD13 A LEU A 252 ? -4.36329 16.61597 -12.92913 0.736 24.19390 H ? A ? 165 HD13 1
   ATOM 4777 HD21 A LEU A 252 ? -6.59814 17.94476 -11.87354 0.736 29.87471 H ? A ? 165 HD21 1
   ATOM 4778 HD22 A LEU A 252 ? -6.12012 18.40263 -13.31761 0.736 29.87471 H ? A ? 165 HD22 1
   ATOM 4779 HD23 A LEU A 252 ? -7.63124 17.97427 -13.07991 0.736 29.87471 H ? A ? 165 HD23 1
   ATOM 4780 N D LEU A 252 ? -8.31457 14.91363 -15.16085 0.264 20.84417 N ? A ? 165 N 1
   ATOM 4781 CA D LEU A 252 ? -7.57088 16.12826 -15.44236 0.264 19.26911 C ? A ? 165 CA 1
   ATOM 4782 C D LEU A 252 ? -7.38496 16.34850 -16.93712 0.264 19.52658 C ? A ? 165 C 1
   ATOM 4783 O D LEU A 252 ? -6.86313 17.40080 -17.33111 0.264 21.87547 O ? A ? 165 O 1
   ATOM 4784 CB D LEU A 252 ? -6.19233 16.10270 -14.76596 0.264 20.20998 C ? A ? 165 CB 1
   ATOM 4785 CG D LEU A 252 ? -6.07787 16.80003 -13.41677 0.264 21.98885 C ? A ? 165 CG 1
   ATOM 4786 CD1 D LEU A 252 ? -7.01534 16.15300 -12.58049 0.264 26.35797 C ? A ? 165 CD1 1
   ATOM 4787 CD2 D LEU A 252 ? -4.73669 16.70599 -12.73788 0.264 23.20265 C ? A ? 165 CD2 1
   ATOM 4788 H D LEU A 252 ? -7.80975 14.23877 -14.98962 0.264 25.02288 H ? A ? 165 H 1
   ATOM 4789 HA D LEU A 252 ? -8.05638 16.88031 -15.06873 0.264 23.13281 H ? A ? 165 HA 1
   ATOM 4790 HB2 D LEU A 252 ? -5.94342 15.17533 -14.62835 0.264 24.26186 H ? A ? 165 HB2 1
   ATOM 4791 HB3 D LEU A 252 ? -5.55835 16.53143 -15.36192 0.264 24.26186 H ? A ? 165 HB3 1
   ATOM 4792 HG D LEU A 252 ? -6.22371 17.74836 -13.55928 0.264 26.39650 H ? A ? 165 HG 1
   ATOM 4793 HD11 D LEU A 252 ? -7.05795 16.62147 -11.73218 0.264 31.63944 H ? A ? 165 HD11 1
   ATOM 4794 HD12 D LEU A 252 ? -7.88477 16.16741 -13.01035 0.264 31.63944 H ? A ? 165 HD12 1
   ATOM 4795 HD13 D LEU A 252 ? -6.73181 15.23633 -12.43826 0.264 31.63944 H ? A ? 165 HD13 1
   ATOM 4796 HD21 D LEU A 252 ? -4.79562 17.12137 -11.86330 0.264 27.85305 H ? A ? 165 HD21 1
   ATOM 4797 HD22 D LEU A 252 ? -4.49485 15.77127 -12.64451 0.264 27.85305 H ? A ? 165 HD22 1
   ATOM 4798 HD23 D LEU A 252 ? -4.07597 17.16617 -13.27879 0.264 27.85305 H ? A ? 165 HD23 1
   ATOM 4799 N A GLY A 253 ? -7.57453 15.49503 -17.74271 0.736 17.67511 N ? A ? 166 N 1
   ATOM 4800 CA A GLY A 253 ? -7.49066 15.71514 -19.17980 0.736 16.52511 C ? A ? 166 CA 1
   ATOM 4801 C A GLY A 253 ? -6.25073 15.16603 -19.79334 0.736 16.69555 C ? A ? 166 C 1
   ATOM 4802 O A GLY A 253 ? -5.83562 15.69812 -20.86471 0.736 16.02698 O ? A ? 166 O 1
   ATOM 4803 H A GLY A 253 ? -7.78559 14.68769 -17.53473 0.736 21.22001 H ? A ? 166 H 1
   ATOM 4804 HA2 A GLY A 253 ? -8.25176 15.29368 -19.60873 0.736 19.84001 H ? A ? 166 HA2 1
   ATOM 4805 HA3 A GLY A 253 ? -7.51737 16.66877 -19.35525 0.736 19.84001 H ? A ? 166 HA3 1
   ATOM 4806 N D GLY A 253 ? -7.75821 15.38403 -17.77324 0.264 17.77963 N ? A ? 166 N 1
   ATOM 4807 CA D GLY A 253 ? -7.70570 15.57816 -19.21082 0.264 17.13823 C ? A ? 166 CA 1
   ATOM 4808 C D GLY A 253 ? -6.52498 14.95906 -19.90946 0.264 17.79682 C ? A ? 166 C 1
   ATOM 4809 O D GLY A 253 ? -6.31550 15.24336 -21.11017 0.264 17.55812 O ? A ? 166 O 1
   ATOM 4810 H D GLY A 253 ? -8.04456 14.61084 -17.52875 0.264 21.34544 H ? A ? 166 H 1
   ATOM 4811 HA2 D GLY A 253 ? -8.50851 15.19910 -19.60159 0.264 20.57576 H ? A ? 166 HA2 1
   ATOM 4812 HA3 D GLY A 253 ? -7.68597 16.53095 -19.39169 0.264 20.57576 H ? A ? 166 HA3 1
   ATOM 4813 N A TYR A 254 ? -5.74722 14.02435 -19.33362 0.736 17.64817 N ? A ? 167 N 1
   ATOM 4814 CA A TYR A 254 ? -4.51581 13.41128 -19.81863 0.736 15.72118 C ? A ? 167 CA 1
   ATOM 4815 C A TYR A 254 ? -4.71214 11.94442 -20.18847 0.736 21.70673 C ? A ? 167 C 1
   ATOM 4816 O A TYR A 254 ? -4.09190 11.02530 -19.59798 0.736 19.54845 O ? A ? 167 O 1
   ATOM 4817 CB A TYR A 254 ? -3.42051 13.55063 -18.75594 0.736 15.31222 C ? A ? 167 CB 1
   ATOM 4818 CG A TYR A 254 ? -2.93466 14.93822 -18.49736 0.736 15.95119 C ? A ? 167 CG 1
   ATOM 4819 CD1 A TYR A 254 ? -2.12210 15.59014 -19.48539 0.736 18.42048 C ? A ? 167 CD1 1
   ATOM 4820 CD2 A TYR A 254 ? -3.31769 15.68206 -17.34176 0.736 16.38491 C ? A ? 167 CD2 1
   ATOM 4821 CE1 A TYR A 254 ? -1.65209 16.87238 -19.25882 0.736 17.98307 C ? A ? 167 CE1 1
   ATOM 4822 CE2 A TYR A 254 ? -2.85764 16.94914 -17.14963 0.736 16.26908 C ? A ? 167 CE2 1
   ATOM 4823 CZ A TYR A 254 ? -2.04444 17.57119 -18.13110 0.736 20.05528 C ? A ? 167 CZ 1
   ATOM 4824 OH A TYR A 254 ? -1.57989 18.87689 -17.90734 0.736 21.58554 O ? A ? 167 OH 1
   ATOM 4825 H A TYR A 254 ? -6.11985 13.56415 -18.70995 0.736 21.18768 H ? A ? 167 H 1
   ATOM 4826 HA A TYR A 254 ? -4.25473 13.86985 -20.63254 0.736 18.87529 H ? A ? 167 HA 1
   ATOM 4827 HB2 A TYR A 254 ? -3.76598 13.20682 -17.91728 0.736 18.38454 H ? A ? 167 HB2 1
   ATOM 4828 HB3 A TYR A 254 ? -2.65477 13.02678 -19.03898 0.736 18.38454 H ? A ? 167 HB3 1
   ATOM 4829 HD1 A TYR A 254 ? -1.91151 15.15096 -20.27765 0.736 22.11445 H ? A ? 167 HD1 1
   ATOM 4830 HD2 A TYR A 254 ? -3.88658 15.29815 -16.71418 0.736 19.67177 H ? A ? 167 HD2 1
   ATOM 4831 HE1 A TYR A 254 ? -1.06968 17.26600 -19.86772 0.736 21.58957 H ? A ? 167 HE1 1
   ATOM 4832 HE2 A TYR A 254 ? -3.07760 17.40860 -16.37155 0.736 19.53277 H ? A ? 167 HE2 1
   ATOM 4833 HH A TYR A 254 ? -1.94145 19.19660 -17.21984 0.736 25.91253 H ? A ? 167 HH 1
   ATOM 4834 N D TYR A 254 ? -5.75960 14.10823 -19.23449 0.264 17.78819 N ? A ? 167 N 1
   ATOM 4835 CA D TYR A 254 ? -4.59065 13.44950 -19.78318 0.264 16.04440 C ? A ? 167 CA 1
   ATOM 4836 C D TYR A 254 ? -4.89922 11.98767 -20.06187 0.264 21.64351 C ? A ? 167 C 1
   ATOM 4837 O D TYR A 254 ? -4.54965 11.12132 -19.24898 0.264 19.64696 O ? A ? 167 O 1
   ATOM 4838 CB D TYR A 254 ? -3.40212 13.53283 -18.80013 0.264 15.39655 C ? A ? 167 CB 1
   ATOM 4839 CG D TYR A 254 ? -3.07191 14.93860 -18.37118 0.264 16.13850 C ? A ? 167 CG 1
   ATOM 4840 CD1 D TYR A 254 ? -2.14914 15.73146 -19.07459 0.264 18.72261 C ? A ? 167 CD1 1
   ATOM 4841 CD2 D TYR A 254 ? -3.71086 15.50226 -17.28032 0.264 16.69651 C ? A ? 167 CD2 1
   ATOM 4842 CE1 D TYR A 254 ? -1.88300 17.04156 -18.68498 0.264 18.52569 C ? A ? 167 CE1 1
   ATOM 4843 CE2 D TYR A 254 ? -3.44478 16.79122 -16.88982 0.264 17.52316 C ? A ? 167 CE2 1
   ATOM 4844 CZ D TYR A 254 ? -2.52486 17.55477 -17.57192 0.264 18.36784 C ? A ? 167 CZ 1
   ATOM 4845 OH D TYR A 254 ? -2.27807 18.84325 -17.16267 0.264 23.31704 O ? A ? 167 OH 1
   ATOM 4846 H D TYR A 254 ? -5.90706 13.88758 -18.41647 0.264 21.35570 H ? A ? 167 H 1
   ATOM 4847 HA D TYR A 254 ? -4.34807 13.88993 -20.61268 0.264 19.26316 H ? A ? 167 HA 1
   ATOM 4848 HB2 D TYR A 254 ? -3.61874 13.02277 -18.00400 0.264 18.48574 H ? A ? 167 HB2 1
   ATOM 4849 HB3 D TYR A 254 ? -2.61547 13.16079 -19.22867 0.264 18.48574 H ? A ? 167 HB3 1
   ATOM 4850 HD1 D TYR A 254 ? -1.70901 15.37533 -19.81240 0.264 22.47701 H ? A ? 167 HD1 1
   ATOM 4851 HD2 D TYR A 254 ? -4.33107 14.99915 -16.80374 0.264 20.04569 H ? A ? 167 HD2 1
   ATOM 4852 HE1 D TYR A 254 ? -1.28250 17.56401 -19.16597 0.264 22.24071 H ? A ? 167 HE1 1
   ATOM 4853 HE2 D TYR A 254 ? -3.89031 17.15190 -16.15748 0.264 21.03767 H ? A ? 167 HE2 1
   ATOM 4854 HH D TYR A 254 ? -2.68634 19.00007 -16.44551 0.264 27.99032 H ? A ? 167 HH 1
   ATOM 4855 N . PRO A 255 ? -5.54457 11.67637 -21.19846 1.000 26.11613 N ? A ? 168 N 1
   ATOM 4856 CA . PRO A 255 ? -5.86470 10.28263 -21.54167 1.000 26.89915 C ? A ? 168 CA 1
   ATOM 4857 C . PRO A 255 ? -4.78921 9.46725 -22.25250 1.000 23.46956 C ? A ? 168 C 1
   ATOM 4858 O . PRO A 255 ? -4.99637 8.25618 -22.41970 1.000 36.85921 O ? A ? 168 O 1
   ATOM 4859 HA . PRO A 255 ? -6.08750 9.81438 -20.72191 1.000 32.28885 H ? A ? 168 HA 1
   ATOM 4860 CB A PRO A 255 ? -7.08627 10.45968 -22.47219 0.589 31.65583 C ? A ? 168 CB 1
   ATOM 4861 CG A PRO A 255 ? -6.70877 11.70270 -23.25220 0.589 24.82090 C ? A ? 168 CG 1
   ATOM 4862 CD A PRO A 255 ? -6.12041 12.63246 -22.17626 0.589 25.52024 C ? A ? 168 CD 1
   ATOM 4863 HB2 A PRO A 255 ? -7.18866 9.68964 -23.05309 0.589 37.99687 H ? A ? 168 HB2 1
   ATOM 4864 HB3 A PRO A 255 ? -7.89501 10.59402 -21.95374 0.589 37.99687 H ? A ? 168 HB3 1
   ATOM 4865 HG2 A PRO A 255 ? -6.05010 11.48778 -23.93106 0.589 29.79496 H ? A ? 168 HG2 1
   ATOM 4866 HG3 A PRO A 255 ? -7.49484 12.09372 -23.66464 0.589 29.79496 H ? A ? 168 HG3 1
   ATOM 4867 HD2 A PRO A 255 ? -5.43178 13.20433 -22.54997 0.589 30.63416 H ? A ? 168 HD2 1
   ATOM 4868 HD3 A PRO A 255 ? -6.81416 13.17275 -21.76675 0.589 30.63416 H ? A ? 168 HD3 1
   ATOM 4869 CB B PRO A 255 ? -7.02709 10.44054 -22.54927 0.411 31.66180 C ? A ? 168 CB 1
   ATOM 4870 CG B PRO A 255 ? -7.67785 11.65250 -22.22105 0.411 24.47917 C ? A ? 168 CG 1
   ATOM 4871 CD B PRO A 255 ? -6.63273 12.59031 -21.63560 0.411 24.01308 C ? A ? 168 CD 1
   ATOM 4872 HB2 B PRO A 255 ? -6.67202 10.47633 -23.45124 0.411 38.00404 H ? A ? 168 HB2 1
   ATOM 4873 HB3 B PRO A 255 ? -7.63623 9.69071 -22.46203 0.411 38.00404 H ? A ? 168 HB3 1
   ATOM 4874 HG2 B PRO A 255 ? -8.06360 12.03647 -23.02396 0.411 29.38488 H ? A ? 168 HG2 1
   ATOM 4875 HG3 B PRO A 255 ? -8.37480 11.47561 -21.57000 0.411 29.38488 H ? A ? 168 HG3 1
   ATOM 4876 HD2 B PRO A 255 ? -6.31126 13.20997 -22.30909 0.411 28.82558 H ? A ? 168 HD2 1
   ATOM 4877 HD3 B PRO A 255 ? -6.99468 13.07965 -20.88032 0.411 28.82558 H ? A ? 168 HD3 1
   ATOM 4878 N . ALA A 256 ? -3.70441 10.01787 -22.67931 1.000 17.26374 N ? A ? 169 N 1
   ATOM 4879 CA . ALA A 256 ? -2.62771 9.33469 -23.33884 1.000 21.20480 C ? A ? 169 CA 1
   ATOM 4880 C . ALA A 256 ? -1.57476 8.80971 -22.39040 1.000 20.69158 C ? A ? 169 C 1
   ATOM 4881 O . ALA A 256 ? -0.66547 8.11102 -22.82296 1.000 18.14006 O ? A ? 169 O 1
   ATOM 4882 CB . ALA A 256 ? -1.96373 10.28509 -24.33786 1.000 26.31879 C ? A ? 169 CB 1
   ATOM 4883 H . ALA A 256 ? -3.54486 10.85886 -22.59629 1.000 20.72637 H ? A ? 169 H 1
   ATOM 4884 HA . ALA A 256 ? -2.99093 8.57426 -23.81918 1.000 25.45564 H ? A ? 169 HA 1
   ATOM 4885 HB1 . ALA A 256 ? -1.24012 9.81850 -24.78460 1.000 31.59243 H ? A ? 169 HB1 1
   ATOM 4886 HB2 . ALA A 256 ? -2.62406 10.57135 -24.98819 1.000 31.59243 H ? A ? 169 HB2 1
   ATOM 4887 HB3 . ALA A 256 ? -1.61598 11.05378 -23.85923 1.000 31.59243 H ? A ? 169 HB3 1
   ATOM 4888 N . ILE A 257 ? -1.64466 9.15258 -21.10474 1.000 15.04870 N ? A ? 170 N 1
   ATOM 4889 CA . ILE A 257 ? -0.65007 8.65928 -20.10621 1.000 13.61235 C ? A ? 170 CA 1
   ATOM 4890 C . ILE A 257 ? -1.05180 7.24070 -19.71227 1.000 14.13539 C ? A ? 170 C 1
   ATOM 4891 O . ILE A 257 ? -2.11822 7.06605 -19.11234 1.000 17.41076 O ? A ? 170 O 1
   ATOM 4892 CB . ILE A 257 ? -0.42986 9.59098 -18.89762 1.000 14.32141 C ? A ? 170 CB 1
   ATOM 4893 CG1 . ILE A 257 ? -0.01690 11.00814 -19.34397 1.000 16.34904 C ? A ? 170 CG1 1
   ATOM 4894 CG2 . ILE A 257 ? 0.57577 8.94158 -17.88898 1.000 15.82500 C ? A ? 170 CG2 1
   ATOM 4895 CD1 . ILE A 257 ? 0.07983 11.92820 -18.18225 1.000 17.77003 C ? A ? 170 CD1 1
   ATOM 4896 H . ILE A 257 ? -2.24926 9.66597 -20.77234 1.000 18.06832 H ? A ? 170 H 1
   ATOM 4897 HA . ILE A 257 ? 0.21734 8.62607 -20.53911 1.000 16.34470 H ? A ? 170 HA 1
   ATOM 4898 HB . ILE A 257 ? -1.27275 9.69978 -18.43008 1.000 17.19557 H ? A ? 170 HB 1
   ATOM 4899 HG12 . ILE A 257 ? 0.84968 10.96930 -19.77805 1.000 19.62872 H ? A ? 170 HG12 1
   ATOM 4900 HG13 . ILE A 257 ? -0.68050 11.35830 -19.95873 1.000 19.62872 H ? A ? 170 HG13 1
   ATOM 4901 HG21 . ILE A 257 ? 0.73365 9.55971 -17.15830 1.000 18.99988 H ? A ? 170 HG21 1
   ATOM 4902 HG22 . ILE A 257 ? 0.19371 8.11758 -17.54848 1.000 18.99988 H ? A ? 170 HG22 1
   ATOM 4903 HG23 . ILE A 257 ? 1.40860 8.75442 -18.34972 1.000 18.99988 H ? A ? 170 HG23 1
   ATOM 4904 HD11 . ILE A 257 ? 0.15106 12.83967 -18.50635 1.000 21.33392 H ? A ? 170 HD11 1
   ATOM 4905 HD12 . ILE A 257 ? -0.71631 11.83247 -17.63645 1.000 21.33392 H ? A ? 170 HD12 1
   ATOM 4906 HD13 . ILE A 257 ? 0.86644 11.69940 -17.66283 1.000 21.33392 H ? A ? 170 HD13 1
   ATOM 4907 N A GLN A 258 ? -0.25419 6.26273 -20.03264 0.598 12.75692 N ? A ? 171 N 1
   ATOM 4908 CA A GLN A 258 ? -0.61278 4.89868 -19.59825 0.598 12.77377 C ? A ? 171 CA 1
   ATOM 4909 C A GLN A 258 ? -0.07046 4.55319 -18.18486 0.598 10.03056 C ? A ? 171 C 1
   ATOM 4910 O A GLN A 258 ? 1.15462 4.38260 -18.04803 0.598 11.39174 O ? A ? 171 O 1
   ATOM 4911 CB A GLN A 258 ? -0.13395 3.80855 -20.52027 0.598 13.94711 C ? A ? 171 CB 1
   ATOM 4912 CG A GLN A 258 ? -0.76947 3.81217 -22.01772 0.598 13.42606 C ? A ? 171 CG 1
   ATOM 4913 CD A GLN A 258 ? -0.17976 2.63173 -22.81284 0.598 14.11595 C ? A ? 171 CD 1
   ATOM 4914 OE1 A GLN A 258 ? -0.42434 1.46365 -22.55596 0.598 15.98601 O ? A ? 171 OE1 1
   ATOM 4915 NE2 A GLN A 258 ? 0.58133 2.94333 -23.90724 0.598 17.82282 N ? A ? 171 NE2 1
   ATOM 4916 H A GLN A 258 ? 0.47534 6.33802 -20.48178 0.598 15.31819 H ? A ? 171 H 1
   ATOM 4917 HA A GLN A 258 ? -1.58206 4.93426 -19.58641 0.598 15.33840 H ? A ? 171 HA 1
   ATOM 4918 HB2 A GLN A 258 ? 0.82750 3.89354 -20.61667 0.598 16.74641 H ? A ? 171 HB2 1
   ATOM 4919 HB3 A GLN A 258 ? -0.35274 2.95341 -20.11805 0.598 16.74641 H ? A ? 171 HB3 1
   ATOM 4920 HG2 A GLN A 258 ? -1.73285 3.71028 -21.96847 0.598 16.12115 H ? A ? 171 HG2 1
   ATOM 4921 HG3 A GLN A 258 ? -0.54618 4.64081 -22.46984 0.598 16.12115 H ? A ? 171 HG3 1
   ATOM 4922 HE21 A GLN A 258 ? 0.71021 3.76626 -24.12118 0.598 21.39726 H ? A ? 171 HE21 1
   ATOM 4923 HE22 A GLN A 258 ? 0.93057 2.31615 -24.38081 0.598 21.39726 H ? A ? 171 HE22 1
   ATOM 4924 N D GLN A 258 ? -0.26872 6.25638 -20.05185 0.402 12.75520 N ? A ? 171 N 1
   ATOM 4925 CA D GLN A 258 ? -0.58737 4.89670 -19.60253 0.402 12.86102 C ? A ? 171 CA 1
   ATOM 4926 C D GLN A 258 ? -0.11145 4.71698 -18.14104 0.402 10.09584 C ? A ? 171 C 1
   ATOM 4927 O D GLN A 258 ? 1.07086 4.91046 -17.89304 0.402 11.52442 O ? A ? 171 O 1
   ATOM 4928 CB D GLN A 258 ? 0.10192 3.88722 -20.49154 0.402 13.65410 C ? A ? 171 CB 1
   ATOM 4929 CG D GLN A 258 ? -0.17121 4.09835 -22.04268 0.402 14.00326 C ? A ? 171 CG 1
   ATOM 4930 CD D GLN A 258 ? 0.71751 3.16011 -22.73880 0.402 13.12870 C ? A ? 171 CD 1
   ATOM 4931 OE1 D GLN A 258 ? 0.56802 1.91170 -22.67939 0.402 13.53223 O ? A ? 171 OE1 1
   ATOM 4932 NE2 D GLN A 258 ? 1.73317 3.71421 -23.38629 0.402 16.42834 N ? A ? 171 NE2 1
   ATOM 4933 H D GLN A 258 ? 0.44175 6.33000 -20.53083 0.402 15.31612 H ? A ? 171 H 1
   ATOM 4934 HA D GLN A 258 ? -1.54626 4.75652 -19.64471 0.402 15.44310 H ? A ? 171 HA 1
   ATOM 4935 HB2 D GLN A 258 ? 1.05935 3.95036 -20.34928 0.402 16.39480 H ? A ? 171 HB2 1
   ATOM 4936 HB3 D GLN A 258 ? -0.21084 3.00002 -20.25498 0.402 16.39480 H ? A ? 171 HB3 1
   ATOM 4937 HG2 D GLN A 258 ? -1.09524 3.89645 -22.25784 0.402 16.81379 H ? A ? 171 HG2 1
   ATOM 4938 HG3 D GLN A 258 ? 0.03979 5.00764 -22.30645 0.402 16.81379 H ? A ? 171 HG3 1
   ATOM 4939 HE21 D GLN A 258 ? 1.83396 4.56824 -23.37780 0.402 19.72388 H ? A ? 171 HE21 1
   ATOM 4940 HE22 D GLN A 258 ? 2.29118 3.21960 -23.81476 0.402 19.72388 H ? A ? 171 HE22 1
   ATOM 4941 N . VAL A 259 ? -1.02061 4.36142 -17.20969 1.000 10.20205 N ? A ? 172 N 1
   ATOM 4942 CA . VAL A 259 ? -0.66416 4.12762 -15.80570 1.000 9.97242 C ? A ? 172 CA 1
   ATOM 4943 C . VAL A 259 ? -0.55414 2.61580 -15.64625 1.000 11.41651 C ? A ? 172 C 1
   ATOM 4944 O . VAL A 259 ? -1.45960 1.87342 -15.95500 1.000 10.38007 O ? A ? 172 O 1
   ATOM 4945 CB . VAL A 259 ? -1.62614 4.86562 -14.87558 1.000 12.89037 C ? A ? 172 CB 1
   ATOM 4946 CG1 . VAL A 259 ? -1.19958 4.54686 -13.34848 1.000 13.60653 C ? A ? 172 CG1 1
   ATOM 4947 CG2 . VAL A 259 ? -1.64597 6.33706 -15.09820 1.000 14.07072 C ? A ? 172 CG2 1
   ATOM 4948 HA . VAL A 259 ? 0.20403 4.48003 -15.55480 1.000 11.97678 H ? A ? 172 HA 1
   ATOM 4949 HB . VAL A 259 ? -2.52618 4.55485 -15.06066 1.000 15.47832 H ? A ? 172 HB 1
   ATOM 4950 HG11 . VAL A 259 ? -1.76947 5.05364 -12.74906 1.000 16.33772 H ? A ? 172 HG11 1
   ATOM 4951 HG12 . VAL A 259 ? -1.30642 3.59717 -13.18242 1.000 16.33772 H ? A ? 172 HG12 1
   ATOM 4952 HG13 . VAL A 259 ? -0.27297 4.80304 -13.21938 1.000 16.33772 H ? A ? 172 HG13 1
   ATOM 4953 HG21 . VAL A 259 ? -2.20444 6.75128 -14.42187 1.000 16.89475 H ? A ? 172 HG21 1
   ATOM 4954 HG22 . VAL A 259 ? -0.74031 6.67843 -15.03384 1.000 16.89475 H ? A ? 172 HG22 1
   ATOM 4955 HG23 . VAL A 259 ? -2.00579 6.51813 -15.98061 1.000 16.89475 H ? A ? 172 HG23 1
   ATOM 4956 H A VAL A 259 ? -1.86807 4.36589 -17.35595 0.598 12.25233 H ? A ? 172 H 1
   ATOM 4957 H D VAL A 259 ? -1.85709 4.25001 -17.37545 0.402 12.25233 H ? A ? 172 H 1
   ATOM 4958 N . ARG A 260 ? 0.57842 2.19319 -14.98714 1.000 10.26239 N ? A ? 173 N 1
   ATOM 4959 CA . ARG A 260 ? 0.87953 0.80137 -14.67602 1.000 10.59278 C ? A ? 173 CA 1
   ATOM 4960 C . ARG A 260 ? 1.41000 0.70552 -13.20077 1.000 9.13862 C ? A ? 173 C 1
   ATOM 4961 O . ARG A 260 ? 1.92623 1.68766 -12.70103 1.000 9.81003 O ? A ? 173 O 1
   ATOM 4962 H . ARG A 260 ? 1.19099 2.73045 -14.71198 1.000 12.32475 H ? A ? 173 H 1
   ATOM 4963 HA . ARG A 260 ? 0.07139 0.26785 -14.73219 1.000 12.72122 H ? A ? 173 HA 1
   ATOM 4964 CB A ARG A 260 ? 1.93501 0.25800 -15.63468 0.458 10.90654 C ? A ? 173 CB 1
   ATOM 4965 CG A ARG A 260 ? 1.65507 0.62296 -17.16182 0.458 11.85213 C ? A ? 173 CG 1
   ATOM 4966 CD A ARG A 260 ? 2.81005 0.19295 -18.11516 0.458 11.83470 C ? A ? 173 CD 1
   ATOM 4967 NE A ARG A 260 ? 2.51187 0.41260 -19.55619 0.458 12.85748 N ? A ? 173 NE 1
   ATOM 4968 CZ A ARG A 260 ? 3.43418 0.32035 -20.50841 0.458 11.98004 C ? A ? 173 CZ 1
   ATOM 4969 NH1 A ARG A 260 ? 4.67991 -0.05441 -20.22705 0.458 13.82857 N ? A ? 173 NH1 1
   ATOM 4970 NH2 A ARG A 260 ? 3.07712 0.52291 -21.78682 0.458 14.06204 N ? A ? 173 NH2 1
   ATOM 4971 HB2 A ARG A 260 ? 2.79778 0.62996 -15.39350 0.458 13.09772 H ? A ? 173 HB2 1
   ATOM 4972 HB3 A ARG A 260 ? 1.95782 -0.70881 -15.55947 0.458 13.09772 H ? A ? 173 HB3 1
   ATOM 4973 HG2 A ARG A 260 ? 0.84659 0.17147 -17.45062 0.458 14.23243 H ? A ? 173 HG2 1
   ATOM 4974 HG3 A ARG A 260 ? 1.54511 1.58343 -17.24123 0.458 14.23243 H ? A ? 173 HG3 1
   ATOM 4975 HD2 A ARG A 260 ? 3.60336 0.70633 -17.89609 0.458 14.21152 H ? A ? 173 HD2 1
   ATOM 4976 HD3 A ARG A 260 ? 2.98229 -0.75341 -17.99009 0.458 14.21152 H ? A ? 173 HD3 1
   ATOM 4977 HE A ARG A 260 ? 1.70578 0.60821 -19.78325 0.458 15.43885 H ? A ? 173 HE 1
   ATOM 4978 HH11 A ARG A 260 ? 4.89999 -0.24194 -19.41712 0.458 16.60416 H ? A ? 173 HH11 1
   ATOM 4979 HH12 A ARG A 260 ? 5.26477 -0.10903 -20.85519 0.458 16.60416 H ? A ? 173 HH12 1
   ATOM 4980 HH21 A ARG A 260 ? 2.26035 0.70968 -21.98073 0.458 16.88433 H ? A ? 173 HH21 1
   ATOM 4981 HH22 A ARG A 260 ? 3.66520 0.46589 -22.41173 0.458 16.88433 H ? A ? 173 HH22 1
   ATOM 4982 CB B ARG A 260 ? 1.88824 0.23164 -15.64792 0.542 10.89720 C ? A ? 173 CB 1
   ATOM 4983 CG B ARG A 260 ? 1.42576 0.46654 -17.17399 0.542 11.85215 C ? A ? 173 CG 1
   ATOM 4984 CD B ARG A 260 ? 2.32022 -0.23599 -18.15013 0.542 12.88221 C ? A ? 173 CD 1
   ATOM 4985 NE B ARG A 260 ? 1.89539 0.03876 -19.55502 0.542 10.29269 N ? A ? 173 NE 1
   ATOM 4986 CZ B ARG A 260 ? 2.72040 0.02412 -20.61092 0.542 12.77351 C ? A ? 173 CZ 1
   ATOM 4987 NH1 B ARG A 260 ? 3.99519 -0.29469 -20.45563 0.542 11.87371 N ? A ? 173 NH1 1
   ATOM 4988 NH2 B ARG A 260 ? 2.23630 0.28673 -21.82411 0.542 14.06042 N ? A ? 173 NH2 1
   ATOM 4989 HB2 B ARG A 260 ? 2.74413 0.66864 -15.51601 0.542 13.08652 H ? A ? 173 HB2 1
   ATOM 4990 HB3 B ARG A 260 ? 1.97626 -0.72256 -15.49744 0.542 13.08652 H ? A ? 173 HB3 1
   ATOM 4991 HG2 B ARG A 260 ? 0.52506 0.12575 -17.29020 0.542 14.23246 H ? A ? 173 HG2 1
   ATOM 4992 HG3 B ARG A 260 ? 1.44937 1.41587 -17.37174 0.542 14.23246 H ? A ? 173 HG3 1
   ATOM 4993 HD2 B ARG A 260 ? 3.23125 0.07740 -18.03741 0.542 15.46853 H ? A ? 173 HD2 1
   ATOM 4994 HD3 B ARG A 260 ? 2.27725 -1.19291 -17.99735 0.542 15.46853 H ? A ? 173 HD3 1
   ATOM 4995 HE B ARG A 260 ? 1.06622 0.21830 -19.69587 0.542 12.36111 H ? A ? 173 HE 1
   ATOM 4996 HH11 B ARG A 260 ? 4.29675 -0.49339 -19.67513 0.542 14.25833 H ? A ? 173 HH11 1
   ATOM 4997 HH12 B ARG A 260 ? 4.52218 -0.30319 -21.13520 0.542 14.25833 H ? A ? 173 HH12 1
   ATOM 4998 HH21 B ARG A 260 ? 1.40073 0.46371 -21.92461 0.542 16.88239 H ? A ? 173 HH21 1
   ATOM 4999 HH22 B ARG A 260 ? 2.75939 0.27927 -22.50669 0.542 16.88239 H ? A ? 173 HH22 1
   ATOM 5000 N . GLY A 261 ? 1.41363 -0.52204 -12.68544 1.000 9.46682 N ? A ? 174 N 1
   ATOM 5001 CA . GLY A 261 ? 1.94709 -0.72442 -11.33551 1.000 8.79110 C ? A ? 174 CA 1
   ATOM 5002 C . GLY A 261 ? 2.98582 -1.79609 -11.25516 1.000 9.46469 C ? A ? 174 C 1
   ATOM 5003 O . GLY A 261 ? 2.92347 -2.83194 -11.98674 1.000 9.54495 O ? A ? 174 O 1
   ATOM 5004 H . GLY A 261 ? 1.12423 -1.22891 -13.08064 1.000 11.37006 H ? A ? 174 H 1
   ATOM 5005 HA2 . GLY A 261 ? 2.34605 0.10364 -11.02557 1.000 10.55920 H ? A ? 174 HA2 1
   ATOM 5006 HA3 . GLY A 261 ? 1.21991 -0.96654 -10.74098 1.000 10.55920 H ? A ? 174 HA3 1
   ATOM 5007 N C LEU A 262 ? 3.92632 -1.58003 -10.28297 0.566 8.41095 N ? A ? 175 N 1
   ATOM 5008 CA C LEU A 262 ? 4.97634 -2.54132 -9.94474 0.566 9.16588 C ? A ? 175 CA 1
   ATOM 5009 C C LEU A 262 ? 5.00065 -2.75838 -8.41045 0.566 8.39554 C ? A ? 175 C 1
   ATOM 5010 O C LEU A 262 ? 5.68143 -1.97748 -7.76672 0.566 8.87795 O ? A ? 175 O 1
   ATOM 5011 CB C LEU A 262 ? 6.33347 -2.13101 -10.57798 0.566 10.38911 C ? A ? 175 CB 1
   ATOM 5012 CG C LEU A 262 ? 7.56315 -2.91676 -10.14030 0.566 10.74296 C ? A ? 175 CG 1
   ATOM 5013 CD1 C LEU A 262 ? 7.59557 -4.31517 -10.47834 0.566 9.87008 C ? A ? 175 CD1 1
   ATOM 5014 CD2 C LEU A 262 ? 8.89114 -2.23181 -10.74683 0.566 9.14728 C ? A ? 175 CD2 1
   ATOM 5015 H C LEU A 262 ? 3.96017 -0.86397 -9.80788 0.566 10.10301 H ? A ? 175 H 1
   ATOM 5016 HA C LEU A 262 ? 4.74893 -3.40985 -10.31196 0.566 11.00894 H ? A ? 175 HA 1
   ATOM 5017 HB2 C LEU A 262 ? 6.25825 -2.23475 -11.53948 0.566 12.47681 H ? A ? 175 HB2 1
   ATOM 5018 HB3 C LEU A 262 ? 6.49772 -1.20103 -10.35648 0.566 12.47681 H ? A ? 175 HB3 1
   ATOM 5019 HG C LEU A 262 ? 7.53017 -2.88878 -9.17127 0.566 12.90142 H ? A ? 175 HG 1
   ATOM 5020 HD11 C LEU A 262 ? 8.45005 -4.68582 -10.20744 0.566 11.85398 H ? A ? 175 HD11 1
   ATOM 5021 HD12 C LEU A 262 ? 6.87563 -4.76928 -10.01318 0.566 11.85398 H ? A ? 175 HD12 1
   ATOM 5022 HD13 C LEU A 262 ? 7.48237 -4.41105 -11.43693 0.566 11.85398 H ? A ? 175 HD13 1
   ATOM 5023 HD21 C LEU A 262 ? 9.66965 -2.71265 -10.42494 0.566 10.98662 H ? A ? 175 HD21 1
   ATOM 5024 HD22 C LEU A 262 ? 8.85376 -2.27332 -11.71522 0.566 10.98662 H ? A ? 175 HD22 1
   ATOM 5025 HD23 C LEU A 262 ? 8.93020 -1.30705 -10.45665 0.566 10.98662 H ? A ? 175 HD23 1
   ATOM 5026 N D LEU A 262 ? 3.91134 -1.63397 -10.27506 0.434 8.38271 N ? A ? 175 N 1
   ATOM 5027 CA D LEU A 262 ? 4.87528 -2.68140 -9.93446 0.434 9.42126 C ? A ? 175 CA 1
   ATOM 5028 C D LEU A 262 ? 4.89983 -2.81416 -8.41039 0.434 8.50089 C ? A ? 175 C 1
   ATOM 5029 O D LEU A 262 ? 5.22055 -1.83623 -7.75155 0.434 9.20921 O ? A ? 175 O 1
   ATOM 5030 CB D LEU A 262 ? 6.25836 -2.33461 -10.49510 0.434 10.32361 C ? A ? 175 CB 1
   ATOM 5031 CG D LEU A 262 ? 7.39566 -3.27260 -10.14948 0.434 10.28034 C ? A ? 175 CG 1
   ATOM 5032 CD1 D LEU A 262 ? 7.13904 -4.71419 -10.54130 0.434 10.13406 C ? A ? 175 CD1 1
   ATOM 5033 CD2 D LEU A 262 ? 8.69602 -2.81007 -10.78911 0.434 9.86605 C ? A ? 175 CD2 1
   ATOM 5034 H D LEU A 262 ? 3.99008 -0.92099 -9.80066 0.434 10.06912 H ? A ? 175 H 1
   ATOM 5035 HA D LEU A 262 ? 4.60805 -3.53639 -10.30660 0.434 11.31539 H ? A ? 175 HA 1
   ATOM 5036 HB2 D LEU A 262 ? 6.19186 -2.31526 -11.46263 0.434 12.39821 H ? A ? 175 HB2 1
   ATOM 5037 HB3 D LEU A 262 ? 6.50405 -1.45742 -10.16183 0.434 12.39821 H ? A ? 175 HB3 1
   ATOM 5038 HG D LEU A 262 ? 7.47347 -3.25003 -9.18287 0.434 12.34629 H ? A ? 175 HG 1
   ATOM 5039 HD11 D LEU A 262 ? 7.91524 -5.24754 -10.30904 0.434 12.17075 H ? A ? 175 HD11 1
   ATOM 5040 HD12 D LEU A 262 ? 6.36004 -5.03774 -10.06236 0.434 12.17075 H ? A ? 175 HD12 1
   ATOM 5041 HD13 D LEU A 262 ? 6.98143 -4.75832 -11.49739 0.434 12.17075 H ? A ? 175 HD13 1
   ATOM 5042 HD21 D LEU A 262 ? 9.41221 -3.40316 -10.51302 0.434 11.84914 H ? A ? 175 HD21 1
   ATOM 5043 HD22 D LEU A 262 ? 8.59960 -2.83470 -11.75399 0.434 11.84914 H ? A ? 175 HD22 1
   ATOM 5044 HD23 D LEU A 262 ? 8.88614 -1.90431 -10.49870 0.434 11.84914 H ? A ? 175 HD23 1
   ATOM 5045 N C ALA A 263 ? 4.25105 -3.78077 -7.95960 0.566 7.79756 N ? A ? 176 N 1
   ATOM 5046 CA C ALA A 263 ? 4.09767 -3.98482 -6.48066 0.566 6.93903 C ? A ? 176 CA 1
   ATOM 5047 C C ALA A 263 ? 5.12207 -5.04291 -6.01952 0.566 7.25544 C ? A ? 176 C 1
   ATOM 5048 O C ALA A 263 ? 4.98463 -6.22392 -6.35241 0.566 7.14425 O ? A ? 176 O 1
   ATOM 5049 CB C ALA A 263 ? 2.72513 -4.49501 -6.14164 0.566 8.28918 C ? A ? 176 CB 1
   ATOM 5050 H C ALA A 263 ? 3.83741 -4.34773 -8.45665 0.566 9.36695 H ? A ? 176 H 1
   ATOM 5051 HA C ALA A 263 ? 4.25948 -3.13456 -6.04273 0.566 8.33671 H ? A ? 176 HA 1
   ATOM 5052 HB1 C ALA A 263 ? 2.66901 -4.63796 -5.18387 0.566 9.95689 H ? A ? 176 HB1 1
   ATOM 5053 HB2 C ALA A 263 ? 2.06699 -3.83786 -6.41713 0.566 9.95689 H ? A ? 176 HB2 1
   ATOM 5054 HB3 C ALA A 263 ? 2.57425 -5.33081 -6.61023 0.566 9.95689 H ? A ? 176 HB3 1
   ATOM 5055 N D ALA A 263 ? 4.62473 -4.03545 -7.90624 0.434 7.78842 N ? A ? 176 N 1
   ATOM 5056 CA D ALA A 263 ? 4.49819 -4.28150 -6.44609 0.434 7.52341 C ? A ? 176 CA 1
   ATOM 5057 C D ALA A 263 ? 5.53589 -5.30961 -6.00657 0.434 6.63387 C ? A ? 176 C 1
   ATOM 5058 O D ALA A 263 ? 5.51201 -6.44244 -6.44055 0.434 8.28437 O ? A ? 176 O 1
   ATOM 5059 CB D ALA A 263 ? 3.10625 -4.74652 -6.09984 0.434 7.70096 C ? A ? 176 CB 1
   ATOM 5060 H D ALA A 263 ? 4.50684 -4.73809 -8.38789 0.434 9.35598 H ? A ? 176 H 1
   ATOM 5061 HA D ALA A 263 ? 4.68543 -3.45385 -5.97616 0.434 9.03797 H ? A ? 176 HA 1
   ATOM 5062 HB1 D ALA A 263 ? 3.06262 -4.93170 -5.14868 0.434 9.25103 H ? A ? 176 HB1 1
   ATOM 5063 HB2 D ALA A 263 ? 2.47357 -4.04829 -6.33025 0.434 9.25103 H ? A ? 176 HB2 1
   ATOM 5064 HB3 D ALA A 263 ? 2.90799 -5.55175 -6.60303 0.434 9.25103 H ? A ? 176 HB3 1
   ATOM 5065 N C ASP A 264 ? 6.15905 -4.62276 -5.28556 0.566 8.72810 N ? A ? 177 N 1
   ATOM 5066 CA C ASP A 264 ? 7.26290 -5.49287 -4.78438 0.566 9.02275 C ? A ? 177 CA 1
   ATOM 5067 C C ASP A 264 ? 7.14541 -5.77201 -3.26669 0.566 9.18751 C ? A ? 177 C 1
   ATOM 5068 O C ASP A 264 ? 7.01835 -4.83419 -2.45376 0.566 9.14054 O ? A ? 177 O 1
   ATOM 5069 CB C ASP A 264 ? 8.59534 -4.76640 -5.01664 0.566 7.81921 C ? A ? 177 CB 1
   ATOM 5070 CG C ASP A 264 ? 9.83604 -5.48265 -4.41123 0.566 9.69054 C ? A ? 177 CG 1
   ATOM 5071 OD1 C ASP A 264 ? 9.80781 -6.72903 -4.07689 0.566 12.83568 O ? A ? 177 OD1 1
   ATOM 5072 OD2 C ASP A 264 ? 10.82530 -4.79194 -3.94402 0.566 11.51202 O ? A ? 177 OD2 1
   ATOM 5073 H C ASP A 264 ? 6.26093 -3.80257 -5.04784 0.566 10.48360 H ? A ? 177 H 1
   ATOM 5074 HA C ASP A 264 ? 7.21543 -6.34496 -5.24546 0.566 10.83717 H ? A ? 177 HA 1
   ATOM 5075 HB2 C ASP A 264 ? 8.74141 -4.68645 -5.97224 0.566 9.39293 H ? A ? 177 HB2 1
   ATOM 5076 HB3 C ASP A 264 ? 8.54133 -3.88537 -4.61443 0.566 9.39293 H ? A ? 177 HB3 1
   ATOM 5077 N D ASP A 264 ? 6.51669 -4.79243 -5.28175 0.434 8.60252 N ? A ? 177 N 1
   ATOM 5078 CA D ASP A 264 ? 7.69505 -5.50574 -4.76060 0.434 7.70650 C ? A ? 177 CA 1
   ATOM 5079 C D ASP A 264 ? 7.48170 -5.79766 -3.23801 0.434 8.90668 C ? A ? 177 C 1
   ATOM 5080 O D ASP A 264 ? 7.51370 -4.88287 -2.39733 0.434 9.19389 O ? A ? 177 O 1
   ATOM 5081 CB D ASP A 264 ? 8.94001 -4.62772 -4.96816 0.434 8.00068 C ? A ? 177 CB 1
   ATOM 5082 CG D ASP A 264 ? 10.12352 -5.23448 -4.34285 0.434 10.42296 C ? A ? 177 CG 1
   ATOM 5083 OD1 D ASP A 264 ? 10.14204 -6.45789 -4.02852 0.434 12.46210 O ? A ? 177 OD1 1
   ATOM 5084 OD2 D ASP A 264 ? 11.01434 -4.46451 -3.89122 0.434 11.18487 O ? A ? 177 OD2 1
   ATOM 5085 H D ASP A 264 ? 6.53186 -3.96292 -5.05532 0.434 10.33291 H ? A ? 177 H 1
   ATOM 5086 HA D ASP A 264 ? 7.80113 -6.35465 -5.21777 0.434 9.25767 H ? A ? 177 HA 1
   ATOM 5087 HB2 D ASP A 264 ? 9.11079 -4.52930 -5.91792 0.434 9.61069 H ? A ? 177 HB2 1
   ATOM 5088 HB3 D ASP A 264 ? 8.79200 -3.75762 -4.56577 0.434 9.61069 H ? A ? 177 HB3 1
   ATOM 5089 N . SER A 265 ? 7.22672 -7.06112 -2.88277 1.000 9.20256 N ? A ? 178 N 1
   ATOM 5090 CA . SER A 265 ? 7.20208 -7.43539 -1.43836 1.000 9.61380 C ? A ? 178 CA 1
   ATOM 5091 C . SER A 265 ? 6.00089 -6.85547 -0.71712 1.000 9.71346 C ? A ? 178 C 1
   ATOM 5092 O . SER A 265 ? 6.05108 -6.68065 0.55235 1.000 11.11678 O ? A ? 178 O 1
   ATOM 5093 HA . SER A 265 ? 7.12253 -8.39703 -1.33928 1.000 11.54643 H ? A ? 178 HA 1
   ATOM 5094 CB A SER A 265 ? 8.53015 -7.03800 -0.75474 0.307 12.93070 C ? A ? 178 CB 1
   ATOM 5095 OG A SER A 265 ? 9.35520 -8.16779 -0.42212 0.307 13.60071 O ? A ? 178 OG 1
   ATOM 5096 HB2 A SER A 265 ? 9.02605 -6.46376 -1.35908 0.307 15.52671 H ? A ? 178 HB2 1
   ATOM 5097 HB3 A SER A 265 ? 8.32263 -6.55886 0.06274 0.307 15.52671 H ? A ? 178 HB3 1
   ATOM 5098 HG A SER A 265 ? 8.98137 -8.63225 0.16959 0.307 16.33073 H ? A ? 178 HG 1
   ATOM 5099 CB B SER A 265 ? 8.51108 -7.04345 -0.79883 0.693 13.00613 C ? A ? 178 CB 1
   ATOM 5100 OG B SER A 265 ? 9.60922 -7.70215 -1.44626 0.693 13.49619 O ? A ? 178 OG 1
   ATOM 5101 HB2 B SER A 265 ? 8.62688 -6.08363 -0.87785 0.693 15.61723 H ? A ? 178 HB2 1
   ATOM 5102 HB3 B SER A 265 ? 8.49543 -7.29983 0.13655 0.693 15.61723 H ? A ? 178 HB3 1
   ATOM 5103 HG B SER A 265 ? 10.28717 -7.68495 -0.95059 0.693 16.20530 H ? A ? 178 HG 1
   ATOM 5104 H C SER A 265 ? 7.29544 -7.72727 -3.42233 0.566 11.05295 H ? A ? 178 H 1
   ATOM 5105 H D SER A 265 ? 7.06913 -7.70469 -3.43102 0.434 11.05295 H ? A ? 178 H 1
   ATOM 5106 N . GLY A 266 ? 4.87187 -6.70728 -1.40113 1.000 10.57289 N ? A ? 179 N 1
   ATOM 5107 CA . GLY A 266 ? 3.62476 -6.17578 -0.82733 1.000 11.38268 C ? A ? 179 CA 1
   ATOM 5108 C . GLY A 266 ? 2.45825 -7.08398 -0.92153 1.000 10.40691 C ? A ? 179 C 1
   ATOM 5109 O . GLY A 266 ? 1.31422 -6.58700 -0.70814 1.000 11.86714 O ? A ? 179 O 1
   ATOM 5110 H . GLY A 266 ? 4.79105 -6.91308 -2.23223 1.000 12.69734 H ? A ? 179 H 1
   ATOM 5111 HA2 . GLY A 266 ? 3.77239 -5.98150 0.11148 1.000 13.66910 H ? A ? 179 HA2 1
   ATOM 5112 HA3 . GLY A 266 ? 3.39627 -5.35325 -1.28791 1.000 13.66910 H ? A ? 179 HA3 1
   ATOM 5113 N A TRP A 267 ? 2.66710 -8.38304 -1.26491 0.876 10.04284 N ? A ? 180 N 1
   ATOM 5114 CA A TRP A 267 ? 1.66754 -9.38527 -1.49247 0.876 10.49977 C ? A ? 180 CA 1
   ATOM 5115 C A TRP A 267 ? 1.63283 -10.39779 -0.33002 0.876 10.09989 C ? A ? 180 C 1
   ATOM 5116 O A TRP A 267 ? 2.39546 -11.34368 -0.29920 0.876 10.97906 O ? A ? 180 O 1
   ATOM 5117 CB A TRP A 267 ? 1.94873 -10.10734 -2.89419 0.876 11.66937 C ? A ? 180 CB 1
   ATOM 5118 CG A TRP A 267 ? 1.00987 -11.14482 -3.42507 0.876 9.38706 C ? A ? 180 CG 1
   ATOM 5119 CD1 A TRP A 267 ? 0.89831 -12.45894 -3.11114 0.876 11.39396 C ? A ? 180 CD1 1
   ATOM 5120 CD2 A TRP A 267 ? 0.01003 -10.90043 -4.41564 0.876 11.57711 C ? A ? 180 CD2 1
   ATOM 5121 NE1 A TRP A 267 ? -0.07497 -13.08594 -3.79106 0.876 11.80124 N ? A ? 180 NE1 1
   ATOM 5122 CE2 A TRP A 267 ? -0.63486 -12.14907 -4.65332 0.876 11.30871 C ? A ? 180 CE2 1
   ATOM 5123 CE3 A TRP A 267 ? -0.38880 -9.75957 -5.16186 0.876 10.23601 C ? A ? 180 CE3 1
   ATOM 5124 CZ2 A TRP A 267 ? -1.66295 -12.27408 -5.67663 0.876 10.15233 C ? A ? 180 CZ2 1
   ATOM 5125 CZ3 A TRP A 267 ? -1.40732 -9.90342 -6.16229 0.876 11.43498 C ? A ? 180 CZ3 1
   ATOM 5126 CH2 A TRP A 267 ? -1.98457 -11.15955 -6.41648 0.876 10.80819 C ? A ? 180 CH2 1
   ATOM 5127 H A TRP A 267 ? 3.45678 -8.70571 -1.37395 0.876 12.06129 H ? A ? 180 H 1
   ATOM 5128 HA A TRP A 267 ? 0.79818 -8.95504 -1.49679 0.876 12.60960 H ? A ? 180 HA 1
   ATOM 5129 HB2 A TRP A 267 ? 1.98485 -9.41211 -3.56965 0.876 14.01312 H ? A ? 180 HB2 1
   ATOM 5130 HB3 A TRP A 267 ? 2.81191 -10.54375 -2.82079 0.876 14.01312 H ? A ? 180 HB3 1
   ATOM 5131 HD1 A TRP A 267 ? 1.44162 -12.88367 -2.48719 0.876 13.68263 H ? A ? 180 HD1 1
   ATOM 5132 HE1 A TRP A 267 ? -0.30782 -13.90975 -3.70907 0.876 14.17137 H ? A ? 180 HE1 1
   ATOM 5133 HE3 A TRP A 267 ? 0.00438 -8.93162 -5.00438 0.876 12.29308 H ? A ? 180 HE3 1
   ATOM 5134 HZ2 A TRP A 267 ? -2.09105 -13.08601 -5.82626 0.876 12.19267 H ? A ? 180 HZ2 1
   ATOM 5135 HZ3 A TRP A 267 ? -1.68754 -9.16018 -6.64601 0.876 13.73185 H ? A ? 180 HZ3 1
   ATOM 5136 HH2 A TRP A 267 ? -2.60317 -11.23981 -7.10625 0.876 12.97971 H ? A ? 180 HH2 1
   ATOM 5137 N B TRP A 267 ? 2.67550 -8.35492 -1.24995 0.124 10.05730 N ? A ? 180 N 1
   ATOM 5138 CA B TRP A 267 ? 1.62573 -9.32366 -1.54886 0.124 10.56677 C ? A ? 180 CA 1
   ATOM 5139 C B TRP A 267 ? 1.48919 -10.28952 -0.37767 0.124 10.30283 C ? A ? 180 C 1
   ATOM 5140 O B TRP A 267 ? 1.79253 -11.48648 -0.48243 0.124 9.86803 O ? A ? 180 O 1
   ATOM 5141 CB B TRP A 267 ? 1.98661 -10.07171 -2.85973 0.124 11.56461 C ? A ? 180 CB 1
   ATOM 5142 CG B TRP A 267 ? 0.91373 -10.97222 -3.41669 0.124 9.78278 C ? A ? 180 CG 1
   ATOM 5143 CD1 B TRP A 267 ? 0.65321 -12.26461 -3.07118 0.124 10.94647 C ? A ? 180 CD1 1
   ATOM 5144 CD2 B TRP A 267 ? -0.03497 -10.63961 -4.43648 0.124 11.23729 C ? A ? 180 CD2 1
   ATOM 5145 NE1 B TRP A 267 ? -0.39472 -12.76347 -3.80681 0.124 11.56643 N ? A ? 180 NE1 1
   ATOM 5146 CE2 B TRP A 267 ? -0.83245 -11.78361 -4.66078 0.124 11.21938 C ? A ? 180 CE2 1
   ATOM 5147 CE3 B TRP A 267 ? -0.28721 -9.48585 -5.18884 0.124 10.74633 C ? A ? 180 CE3 1
   ATOM 5148 CZ2 B TRP A 267 ? -1.87049 -11.80019 -5.60156 0.124 11.11613 C ? A ? 180 CZ2 1
   ATOM 5149 CZ3 B TRP A 267 ? -1.31521 -9.50908 -6.12638 0.124 11.34521 C ? A ? 180 CZ3 1
   ATOM 5150 CH2 B TRP A 267 ? -2.08871 -10.65574 -6.32230 0.124 11.37985 C ? A ? 180 CH2 1
   ATOM 5151 H B TRP A 267 ? 3.46261 -8.69634 -1.30903 0.124 12.07864 H ? A ? 180 H 1
   ATOM 5152 HA B TRP A 267 ? 0.77807 -8.86638 -1.66403 0.124 12.69000 H ? A ? 180 HA 1
   ATOM 5153 HB2 B TRP A 267 ? 2.18971 -9.41144 -3.54068 0.124 13.88740 H ? A ? 180 HB2 1
   ATOM 5154 HB3 B TRP A 267 ? 2.76586 -10.62392 -2.69017 0.124 13.88740 H ? A ? 180 HB3 1
   ATOM 5155 HD1 B TRP A 267 ? 1.12090 -12.74355 -2.42559 0.124 13.14564 H ? A ? 180 HD1 1
   ATOM 5156 HE1 B TRP A 267 ? -0.72112 -13.55652 -3.74255 0.124 13.88959 H ? A ? 180 HE1 1
   ATOM 5157 HE3 B TRP A 267 ? 0.22289 -8.71827 -5.06424 0.124 12.90547 H ? A ? 180 HE3 1
   ATOM 5158 HZ2 B TRP A 267 ? -2.39167 -12.55934 -5.73185 0.124 13.34924 H ? A ? 180 HZ2 1
   ATOM 5159 HZ3 B TRP A 267 ? -1.49038 -8.74800 -6.63132 0.124 13.62413 H ? A ? 180 HZ3 1
   ATOM 5160 HH2 B TRP A 267 ? -2.76809 -10.64187 -6.95723 0.124 13.66570 H ? A ? 180 HH2 1
   ATOM 5161 N A PHE A 268 ? 0.69577 -10.17677 0.63487 0.876 9.75207 N ? A ? 181 N 1
   ATOM 5162 CA A PHE A 268 ? 0.69486 -10.87337 1.94981 0.876 9.08188 C ? A ? 181 CA 1
   ATOM 5163 C A PHE A 268 ? -0.49174 -11.79448 1.97733 0.876 10.29216 C ? A ? 181 C 1
   ATOM 5164 O A PHE A 268 ? -1.53087 -11.62042 1.31711 0.876 10.70055 O ? A ? 181 O 1
   ATOM 5165 CB A PHE A 268 ? 0.61650 -9.80965 3.06636 0.876 11.46543 C ? A ? 181 CB 1
   ATOM 5166 CG A PHE A 268 ? 1.83640 -8.93716 3.18367 0.876 11.87319 C ? A ? 181 CG 1
   ATOM 5167 CD1 A PHE A 268 ? 3.05475 -9.43954 3.54645 0.876 14.63616 C ? A ? 181 CD1 1
   ATOM 5168 CD2 A PHE A 268 ? 1.83290 -7.65615 2.76323 0.876 11.88313 C ? A ? 181 CD2 1
   ATOM 5169 CE1 A PHE A 268 ? 4.22598 -8.60942 3.49257 0.876 15.72851 C ? A ? 181 CE1 1
   ATOM 5170 CE2 A PHE A 268 ? 2.95629 -6.86113 2.78071 0.876 13.88364 C ? A ? 181 CE2 1
   ATOM 5171 CZ A PHE A 268 ? 4.08995 -7.30601 3.10057 0.876 13.32430 C ? A ? 181 CZ 1
   ATOM 5172 H A PHE A 268 ? 0.04520 -9.62128 0.54660 0.876 11.71236 H ? A ? 181 H 1
   ATOM 5173 HA A PHE A 268 ? 1.49145 -11.40609 2.09994 0.876 10.90814 H ? A ? 181 HA 1
   ATOM 5174 HB2 A PHE A 268 ? -0.14151 -9.23094 2.88914 0.876 13.76839 H ? A ? 181 HB2 1
   ATOM 5175 HB3 A PHE A 268 ? 0.49709 -10.26190 3.91613 0.876 13.76839 H ? A ? 181 HB3 1
   ATOM 5176 HD1 A PHE A 268 ? 3.12579 -10.32260 3.82938 0.876 17.57327 H ? A ? 181 HD1 1
   ATOM 5177 HD2 A PHE A 268 ? 1.03662 -7.29389 2.44761 0.876 14.26964 H ? A ? 181 HD2 1
   ATOM 5178 HE1 A PHE A 268 ? 5.06039 -8.95153 3.71977 0.876 18.88409 H ? A ? 181 HE1 1
   ATOM 5179 HE2 A PHE A 268 ? 2.87522 -5.96431 2.54823 0.876 16.67024 H ? A ? 181 HE2 1
   ATOM 5180 HZ A PHE A 268 ? 4.83406 -6.74896 3.07034 0.876 15.99903 H ? A ? 181 HZ 1
   ATOM 5181 N B PHE A 268 ? 0.99886 -9.74811 0.73946 0.124 10.46484 N ? A ? 181 N 1
   ATOM 5182 CA B PHE A 268 ? 0.92371 -10.46092 2.00871 0.124 10.30704 C ? A ? 181 CA 1
   ATOM 5183 C B PHE A 268 ? -0.37378 -11.24941 2.08730 0.124 10.59310 C ? A ? 181 C 1
   ATOM 5184 O B PHE A 268 ? -1.34525 -10.96338 1.35970 0.124 9.96816 O ? A ? 181 O 1
   ATOM 5185 CB B PHE A 268 ? 0.96534 -9.46242 3.15777 0.124 11.65762 C ? A ? 181 CB 1
   ATOM 5186 CG B PHE A 268 ? 2.13818 -8.55056 3.12404 0.124 12.78159 C ? A ? 181 CG 1
   ATOM 5187 CD1 B PHE A 268 ? 3.40764 -9.02659 3.39529 0.124 14.16439 C ? A ? 181 CD1 1
   ATOM 5188 CD2 B PHE A 268 ? 1.98570 -7.20759 2.80902 0.124 12.83206 C ? A ? 181 CD2 1
   ATOM 5189 CE1 B PHE A 268 ? 4.49848 -8.17120 3.35243 0.124 14.53237 C ? A ? 181 CE1 1
   ATOM 5190 CE2 B PHE A 268 ? 3.07171 -6.36084 2.77010 0.124 13.97903 C ? A ? 181 CE2 1
   ATOM 5191 CZ B PHE A 268 ? 4.32365 -6.84204 3.03787 0.124 13.93008 C ? A ? 181 CZ 1
   ATOM 5192 H B PHE A 268 ? 0.69514 -8.94487 0.78583 0.124 12.56768 H ? A ? 181 H 1
   ATOM 5193 HA B PHE A 268 ? 1.67105 -11.07424 2.08757 0.124 12.37833 H ? A ? 181 HA 1
   ATOM 5194 HB2 B PHE A 268 ? 0.16515 -8.91523 3.12334 0.124 13.99902 H ? A ? 181 HB2 1
   ATOM 5195 HB3 B PHE A 268 ? 0.99651 -9.95230 3.99440 0.124 13.99902 H ? A ? 181 HB3 1
   ATOM 5196 HD1 B PHE A 268 ? 3.53049 -9.92374 3.60727 0.124 17.00714 H ? A ? 181 HD1 1
   ATOM 5197 HD2 B PHE A 268 ? 1.13796 -6.87437 2.62145 0.124 15.40835 H ? A ? 181 HD2 1
   ATOM 5198 HE1 B PHE A 268 ? 5.35020 -8.49610 3.53660 0.124 17.44872 H ? A ? 181 HE1 1
   ATOM 5199 HE2 B PHE A 268 ? 2.95357 -5.46220 2.56179 0.124 16.78471 H ? A ? 181 HE2 1
   ATOM 5200 HZ B PHE A 268 ? 5.05726 -6.27125 3.00748 0.124 16.72597 H ? A ? 181 HZ 1
   ATOM 5201 N A LEU A 269 ? -0.35092 -12.81939 2.84049 0.876 10.71997 N ? A ? 182 N 1
   ATOM 5202 CA A LEU A 269 ? -1.45579 -13.74528 3.15563 0.876 9.87857 C ? A ? 182 CA 1
   ATOM 5203 C A LEU A 269 ? -1.98537 -13.55954 4.61345 0.876 11.08698 C ? A ? 182 C 1
   ATOM 5204 O A LEU A 269 ? -1.19599 -13.37231 5.56645 0.876 11.51162 O ? A ? 182 O 1
   ATOM 5205 CB A LEU A 269 ? -0.84603 -15.16929 3.13247 0.876 11.60355 C ? A ? 182 CB 1
   ATOM 5206 CG A LEU A 269 ? -0.31088 -15.60178 1.79710 0.876 12.93638 C ? A ? 182 CG 1
   ATOM 5207 CD1 A LEU A 269 ? 0.09687 -17.06891 1.86444 0.876 16.20527 C ? A ? 182 CD1 1
   ATOM 5208 CD2 A LEU A 269 ? -1.32786 -15.44600 0.64971 0.876 15.59220 C ? A ? 182 CD2 1
   ATOM 5209 H A LEU A 269 ? 0.37972 -12.99823 3.25737 0.876 12.87384 H ? A ? 182 H 1
   ATOM 5210 HA A LEU A 269 ? -2.18719 -13.59007 2.53767 0.876 11.86416 H ? A ? 182 HA 1
   ATOM 5211 HB2 A LEU A 269 ? -0.11193 -15.19971 3.76578 0.876 13.93414 H ? A ? 182 HB2 1
   ATOM 5212 HB3 A LEU A 269 ? -1.53382 -15.80247 3.39117 0.876 13.93414 H ? A ? 182 HB3 1
   ATOM 5213 HG A LEU A 269 ? 0.44554 -15.02799 1.59836 0.876 15.53353 H ? A ? 182 HG 1
   ATOM 5214 HD11 A LEU A 269 ? 0.46152 -17.33506 1.00590 0.876 19.45621 H ? A ? 182 HD11 1
   ATOM 5215 HD12 A LEU A 269 ? 0.76712 -17.17894 2.55694 0.876 19.45621 H ? A ? 182 HD12 1
   ATOM 5216 HD13 A LEU A 269 ? -0.68458 -17.60464 2.07233 0.876 19.45621 H ? A ? 182 HD13 1
   ATOM 5217 HD21 A LEU A 269 ? -0.93790 -15.79419 -0.16736 0.876 18.72051 H ? A ? 182 HD21 1
   ATOM 5218 HD22 A LEU A 269 ? -2.13146 -15.94240 0.87041 0.876 18.72051 H ? A ? 182 HD22 1
   ATOM 5219 HD23 A LEU A 269 ? -1.53940 -14.50564 0.54071 0.876 18.72051 H ? A ? 182 HD23 1
   ATOM 5220 N B LEU A 269 ? -0.38080 -12.24964 2.98917 0.124 11.01951 N ? A ? 182 N 1
   ATOM 5221 CA B LEU A 269 ? -1.51604 -13.14458 3.16790 0.124 11.34823 C ? A ? 182 CA 1
   ATOM 5222 C B LEU A 269 ? -2.06198 -12.99644 4.58665 0.124 12.39689 C ? A ? 182 C 1
   ATOM 5223 O B LEU A 269 ? -1.39802 -12.47838 5.48982 0.124 12.44831 O ? A ? 182 O 1
   ATOM 5224 CB B LEU A 269 ? -1.13754 -14.61321 2.92681 0.124 12.01873 C ? A ? 182 CB 1
   ATOM 5225 CG B LEU A 269 ? -0.57328 -14.97673 1.54560 0.124 12.77090 C ? A ? 182 CG 1
   ATOM 5226 CD1 B LEU A 269 ? -0.13875 -16.44394 1.54268 0.124 14.67966 C ? A ? 182 CD1 1
   ATOM 5227 CD2 B LEU A 269 ? -1.58245 -14.69605 0.43337 0.124 13.27234 C ? A ? 182 CD2 1
   ATOM 5228 H B LEU A 269 ? 0.27791 -12.42419 3.51379 0.124 13.23329 H ? A ? 182 H 1
   ATOM 5229 HA B LEU A 269 ? -2.20670 -12.90429 2.53059 0.124 13.62775 H ? A ? 182 HA 1
   ATOM 5230 HB2 B LEU A 269 ? -0.46318 -14.85759 3.57983 0.124 14.43235 H ? A ? 182 HB2 1
   ATOM 5231 HB3 B LEU A 269 ? -1.93456 -15.15079 3.05591 0.124 14.43235 H ? A ? 182 HB3 1
   ATOM 5232 HG B LEU A 269 ? 0.20062 -14.42196 1.36065 0.124 15.33496 H ? A ? 182 HG 1
   ATOM 5233 HD11 B LEU A 269 ? 0.21498 -16.66680 0.66741 0.124 17.62547 H ? A ? 182 HD11 1
   ATOM 5234 HD12 B LEU A 269 ? 0.54534 -16.57204 2.21834 0.124 17.62547 H ? A ? 182 HD12 1
   ATOM 5235 HD13 B LEU A 269 ? -0.90754 -17.00138 1.74049 0.124 17.62547 H ? A ? 182 HD13 1
   ATOM 5236 HD21 B LEU A 269 ? -1.22246 -15.01728 -0.40813 0.124 15.93669 H ? A ? 182 HD21 1
   ATOM 5237 HD22 B LEU A 269 ? -2.41174 -15.15673 0.63575 0.124 15.93669 H ? A ? 182 HD22 1
   ATOM 5238 HD23 B LEU A 269 ? -1.73893 -13.74009 0.38279 0.124 15.93669 H ? A ? 182 HD23 1
   ATOM 5239 N . ASP A 270 ? -3.29492 -13.44814 4.77037 1.000 13.35195 N ? A ? 183 N 1
   ATOM 5240 CA . ASP A 270 ? -4.04897 -13.37656 6.04224 1.000 13.72017 C ? A ? 183 CA 1
   ATOM 5241 C . ASP A 270 ? -4.19862 -14.80741 6.59622 1.000 15.90729 C ? A ? 183 C 1
   ATOM 5242 O . ASP A 270 ? -5.31188 -15.33548 6.72201 1.000 18.88087 O ? A ? 183 O 1
   ATOM 5243 CB . ASP A 270 ? -5.36931 -12.67640 5.83643 1.000 12.60693 C ? A ? 183 CB 1
   ATOM 5244 CG . ASP A 270 ? -6.26736 -13.18660 4.73170 1.000 15.12880 C ? A ? 183 CG 1
   ATOM 5245 OD1 . ASP A 270 ? -5.84952 -13.87030 3.79893 1.000 13.99514 O ? A ? 183 OD1 1
   ATOM 5246 OD2 . ASP A 270 ? -7.49631 -12.83546 4.84955 1.000 17.46898 O ? A ? 183 OD2 1
   ATOM 5247 HA . ASP A 270 ? -3.58157 -12.84706 6.70712 1.000 16.47408 H ? A ? 183 HA 1
   ATOM 5248 HB2 . ASP A 270 ? -5.87460 -12.74592 6.66150 1.000 15.13819 H ? A ? 183 HB2 1
   ATOM 5249 HB3 . ASP A 270 ? -5.18434 -11.74507 5.63814 1.000 15.13819 H ? A ? 183 HB3 1
   ATOM 5250 H A ASP A 270 ? -3.83210 -13.40707 4.10003 0.876 16.03222 H ? A ? 183 H 1
   ATOM 5251 H B ASP A 270 ? -3.75341 -13.82358 4.14712 0.124 16.03222 H ? A ? 183 H 1
   ATOM 5252 N . ASN A 271 ? -3.05945 -15.43587 6.84745 1.000 12.84618 N ? A ? 184 N 1
   ATOM 5253 CA . ASN A 271 ? -2.99357 -16.81485 7.27465 1.000 14.49092 C ? A ? 184 CA 1
   ATOM 5254 C . ASN A 271 ? -2.94271 -16.98294 8.82632 1.000 15.23231 C ? A ? 184 C 1
   ATOM 5255 O . ASN A 271 ? -2.85837 -16.05352 9.58841 1.000 16.64965 O ? A ? 184 O 1
   ATOM 5256 CB . ASN A 271 ? -1.84182 -17.62735 6.66507 1.000 15.08137 C ? A ? 184 CB 1
   ATOM 5257 CG . ASN A 271 ? -0.48633 -17.07571 6.98672 1.000 14.82736 C ? A ? 184 CG 1
   ATOM 5258 OD1 . ASN A 271 ? -0.36682 -16.00934 7.50877 1.000 15.87726 O ? A ? 184 OD1 1
   ATOM 5259 ND2 . ASN A 271 ? 0.56650 -17.83362 6.61119 1.000 17.93047 N ? A ? 184 ND2 1
   ATOM 5260 H . ASN A 271 ? -2.28563 -15.06794 6.77381 1.000 15.42529 H ? A ? 184 H 1
   ATOM 5261 HA . ASN A 271 ? -3.82975 -17.16804 6.93267 1.000 17.39898 H ? A ? 184 HA 1
   ATOM 5262 HB2 . ASN A 271 ? -1.88230 -18.53393 7.00768 1.000 18.10753 H ? A ? 184 HB2 1
   ATOM 5263 HB3 . ASN A 271 ? -1.93873 -17.63279 5.69994 1.000 18.10753 H ? A ? 184 HB3 1
   ATOM 5264 HD21 . ASN A 271 ? 1.36794 -17.56559 6.77072 1.000 21.52644 H ? A ? 184 HD21 1
   ATOM 5265 HD22 . ASN A 271 ? 0.43549 -18.58429 6.21252 1.000 21.52644 H ? A ? 184 HD22 1
   ATOM 5266 N A LYS A 272 ? -2.90626 -18.25516 9.27826 0.464 17.21957 N ? A ? 185 N 1
   ATOM 5267 CA A LYS A 272 ? -2.72355 -18.53133 10.71360 0.464 15.88240 C ? A ? 185 CA 1
   ATOM 5268 C A LYS A 272 ? -1.25167 -18.44100 11.12477 0.464 16.40231 C ? A ? 185 C 1
   ATOM 5269 O A LYS A 272 ? -0.35087 -18.80180 10.33317 0.464 16.76981 O ? A ? 185 O 1
   ATOM 5270 CB A LYS A 272 ? -3.30230 -19.88611 11.16678 0.464 20.83602 C ? A ? 185 CB 1
   ATOM 5271 CG A LYS A 272 ? -2.84145 -21.03004 10.31171 0.464 25.46610 C ? A ? 185 CG 1
   ATOM 5272 CD A LYS A 272 ? -3.09960 -22.41452 10.86379 0.464 31.50269 C ? A ? 185 CD 1
   ATOM 5273 CE A LYS A 272 ? -2.52835 -23.47357 9.90969 0.464 30.08161 C ? A ? 185 CE 1
   ATOM 5274 NZ A LYS A 272 ? -1.16572 -23.42821 9.54369 0.464 17.43324 N ? A ? 185 NZ 1
   ATOM 5275 H A LYS A 272 ? -2.98331 -18.95463 8.78390 0.464 20.67336 H ? A ? 185 H 1
   ATOM 5276 HA A LYS A 272 ? -3.22570 -17.84680 11.18282 0.464 19.06876 H ? A ? 185 HA 1
   ATOM 5277 HB2 A LYS A 272 ? -3.02093 -20.06035 12.07857 0.464 25.01310 H ? A ? 185 HB2 1
   ATOM 5278 HB3 A LYS A 272 ? -4.27039 -19.84722 11.12002 0.464 25.01310 H ? A ? 185 HB3 1
   ATOM 5279 HG2 A LYS A 272 ? -3.29663 -20.97365 9.45700 0.464 30.56920 H ? A ? 185 HG2 1
   ATOM 5280 HG3 A LYS A 272 ? -1.88352 -20.94743 10.18353 0.464 30.56920 H ? A ? 185 HG3 1
   ATOM 5281 HD2 A LYS A 272 ? -2.66797 -22.50817 11.72740 0.464 37.81310 H ? A ? 185 HD2 1
   ATOM 5282 HD3 A LYS A 272 ? -4.05471 -22.55844 10.95291 0.464 37.81310 H ? A ? 185 HD3 1
   ATOM 5283 HE2 A LYS A 272 ? -2.66674 -24.33975 10.32380 0.464 36.10781 H ? A ? 185 HE2 1
   ATOM 5284 HE3 A LYS A 272 ? -3.03099 -23.41747 9.08197 0.464 36.10781 H ? A ? 185 HE3 1
   ATOM 5285 HZ1 A LYS A 272 ? -0.93958 -24.17681 9.11877 0.464 20.92977 H ? A ? 185 HZ1 1
   ATOM 5286 HZ2 A LYS A 272 ? -1.01795 -22.73480 9.00569 0.464 20.92977 H ? A ? 185 HZ2 1
   ATOM 5287 HZ3 A LYS A 272 ? -0.65814 -23.34368 10.26986 0.464 20.92977 H ? A ? 185 HZ3 1
   ATOM 5288 N C LYS A 272 ? -2.95769 -18.26898 9.25066 0.536 17.25334 N ? A ? 185 N 1
   ATOM 5289 CA C LYS A 272 ? -2.77989 -18.60917 10.67233 0.536 15.86357 C ? A ? 185 CA 1
   ATOM 5290 C C LYS A 272 ? -1.30424 -18.65936 11.04339 0.536 16.34741 C ? A ? 185 C 1
   ATOM 5291 O C LYS A 272 ? -0.48311 -19.21089 10.26329 0.536 16.63726 O ? A ? 185 O 1
   ATOM 5292 CB C LYS A 272 ? -3.49966 -19.91021 11.08536 0.536 21.04039 C ? A ? 185 CB 1
   ATOM 5293 CG C LYS A 272 ? -3.31105 -20.38531 12.51021 0.536 24.33515 C ? A ? 185 CG 1
   ATOM 5294 CD C LYS A 272 ? -3.85856 -19.43390 13.47613 0.536 34.74174 C ? A ? 185 CD 1
   ATOM 5295 CE C LYS A 272 ? -3.33192 -19.70000 14.87866 0.536 37.59414 C ? A ? 185 CE 1
   ATOM 5296 NZ C LYS A 272 ? -3.78031 -21.03815 15.31204 0.536 42.28626 N ? A ? 185 NZ 1
   ATOM 5297 H C LYS A 272 ? -3.06812 -18.94970 8.73682 0.536 20.71389 H ? A ? 185 H 1
   ATOM 5298 HA C LYS A 272 ? -3.19894 -17.90547 11.19203 0.536 19.04616 H ? A ? 185 HA 1
   ATOM 5299 HB2 C LYS A 272 ? -4.45195 -19.77754 10.95719 0.536 25.25834 H ? A ? 185 HB2 1
   ATOM 5300 HB3 C LYS A 272 ? -3.18316 -20.62220 10.50760 0.536 25.25834 H ? A ? 185 HB3 1
   ATOM 5301 HG2 C LYS A 272 ? -3.76649 -21.23362 12.62789 0.536 29.21206 H ? A ? 185 HG2 1
   ATOM 5302 HG3 C LYS A 272 ? -2.36363 -20.48964 12.69027 0.536 29.21206 H ? A ? 185 HG3 1
   ATOM 5303 HD2 C LYS A 272 ? -3.60396 -18.53354 13.22034 0.536 41.69996 H ? A ? 185 HD2 1
   ATOM 5304 HD3 C LYS A 272 ? -4.82517 -19.51318 13.49304 0.536 41.69996 H ? A ? 185 HD3 1
   ATOM 5305 HE2 C LYS A 272 ? -2.36220 -19.67666 14.87802 0.536 45.12284 H ? A ? 185 HE2 1
   ATOM 5306 HE3 C LYS A 272 ? -3.67936 -19.03573 15.49422 0.536 45.12284 H ? A ? 185 HE3 1
   ATOM 5307 HZ1 C LYS A 272 ? -3.50456 -21.19721 16.14316 0.536 50.75339 H ? A ? 185 HZ1 1
   ATOM 5308 HZ2 C LYS A 272 ? -4.66883 -21.08378 15.28881 0.536 50.75339 H ? A ? 185 HZ2 1
   ATOM 5309 HZ3 C LYS A 272 ? -3.44489 -21.66121 14.77222 0.536 50.75339 H ? A ? 185 HZ3 1
   ATOM 5310 N A GLN A 273 ? -0.99853 -17.95573 12.35429 0.464 16.49593 N ? A ? 186 N 1
   ATOM 5311 CA A GLN A 273 ? 0.34567 -17.98257 12.87796 0.464 16.01771 C ? A ? 186 CA 1
   ATOM 5312 C A GLN A 273 ? 0.86131 -19.42110 13.08001 0.464 16.06415 C ? A ? 186 C 1
   ATOM 5313 O A GLN A 273 ? 0.10131 -20.40790 13.17776 0.464 14.75496 O ? A ? 186 O 1
   ATOM 5314 CB A GLN A 273 ? 0.41568 -17.22767 14.20482 0.464 19.82811 C ? A ? 186 CB 1
   ATOM 5315 CG A GLN A 273 ? 0.25675 -15.73049 14.06780 0.464 20.70764 C ? A ? 186 CG 1
   ATOM 5316 CD A GLN A 273 ? 0.35431 -14.98730 15.35871 0.464 28.02322 C ? A ? 186 CD 1
   ATOM 5317 OE1 A GLN A 273 ? -0.43915 -15.20008 16.28867 0.464 29.09274 O ? A ? 186 OE1 1
   ATOM 5318 NE2 A GLN A 273 ? 1.32940 -14.11145 15.44362 0.464 24.27452 N ? A ? 186 NE2 1
   ATOM 5319 H A GLN A 273 ? -1.58636 -17.61588 12.88207 0.464 19.80499 H ? A ? 186 H 1
   ATOM 5320 HA A GLN A 273 ? 0.92780 -17.54914 12.23440 0.464 19.23113 H ? A ? 186 HA 1
   ATOM 5321 HB2 A GLN A 273 ? -0.29405 -17.54836 14.78303 0.464 23.80360 H ? A ? 186 HB2 1
   ATOM 5322 HB3 A GLN A 273 ? 1.27879 -17.39688 14.61386 0.464 23.80360 H ? A ? 186 HB3 1
   ATOM 5323 HG2 A GLN A 273 ? 0.95391 -15.39599 13.48216 0.464 24.85905 H ? A ? 186 HG2 1
   ATOM 5324 HG3 A GLN A 273 ? -0.61518 -15.54391 13.68591 0.464 24.85905 H ? A ? 186 HG3 1
   ATOM 5325 HE21 A GLN A 273 ? 1.86273 -13.99592 14.77893 0.464 29.13930 H ? A ? 186 HE21 1
   ATOM 5326 HE22 A GLN A 273 ? 1.43453 -13.65349 16.16392 0.464 29.13930 H ? A ? 186 HE22 1
   ATOM 5327 N C GLN A 273 ? -0.98494 -18.06340 12.22310 0.536 16.57842 N ? A ? 186 N 1
   ATOM 5328 CA C GLN A 273 ? 0.37004 -17.88857 12.74212 0.536 16.13097 C ? A ? 186 CA 1
   ATOM 5329 C C GLN A 273 ? 0.88159 -19.25071 13.21192 0.536 15.90217 C ? A ? 186 C 1
   ATOM 5330 O C GLN A 273 ? 0.04694 -20.07763 13.57296 0.536 15.10005 O ? A ? 186 O 1
   ATOM 5331 CB C GLN A 273 ? 0.34620 -16.89217 13.90121 0.536 19.03634 C ? A ? 186 CB 1
   ATOM 5332 CG C GLN A 273 ? -0.33090 -15.58256 13.60245 0.536 23.20762 C ? A ? 186 CG 1
   ATOM 5333 CD C GLN A 273 ? -0.22912 -14.64462 14.78983 0.536 29.66682 C ? A ? 186 CD 1
   ATOM 5334 OE1 C GLN A 273 ? 0.28675 -13.53995 14.66993 0.536 33.28114 O ? A ? 186 OE1 1
   ATOM 5335 NE2 C GLN A 273 ? -0.73466 -15.08158 15.95781 0.536 29.77723 N ? A ? 186 NE2 1
   ATOM 5336 H C GLN A 273 ? -1.57470 -17.73986 12.75891 0.536 19.90399 H ? A ? 186 H 1
   ATOM 5337 HA C GLN A 273 ? 0.97035 -17.53849 12.06538 0.536 19.36704 H ? A ? 186 HA 1
   ATOM 5338 HB2 C GLN A 273 ? -0.12394 -17.29905 14.64574 0.536 22.85349 H ? A ? 186 HB2 1
   ATOM 5339 HB3 C GLN A 273 ? 1.26142 -16.69478 14.15478 0.536 22.85349 H ? A ? 186 HB3 1
   ATOM 5340 HG2 C GLN A 273 ? 0.09715 -15.16290 12.83985 0.536 27.85902 H ? A ? 186 HG2 1
   ATOM 5341 HG3 C GLN A 273 ? -1.26908 -15.73877 13.41187 0.536 27.85902 H ? A ? 186 HG3 1
   ATOM 5342 HE21 C GLN A 273 ? -1.09469 -15.86112 16.00574 0.536 35.74255 H ? A ? 186 HE21 1
   ATOM 5343 HE22 C GLN A 273 ? -0.69773 -14.58131 16.65636 0.536 35.74255 H ? A ? 186 HE22 1
   ATOM 5344 N . TYR A 274 ? 2.15695 -19.56289 12.93961 1.000 14.03925 N ? A ? 187 N 1
   ATOM 5345 CA . TYR A 274 ? 2.84394 -20.76138 13.47665 1.000 14.64848 C ? A ? 187 CA 1
   ATOM 5346 C . TYR A 274 ? 2.63605 -20.94991 14.99582 1.000 14.98985 C ? A ? 187 C 1
   ATOM 5347 O . TYR A 274 ? 2.32543 -22.10319 15.40381 1.000 16.87448 O ? A ? 187 O 1
   ATOM 5348 CB . TYR A 274 ? 4.34344 -20.78594 13.03271 1.000 14.64024 C ? A ? 187 CB 1
   ATOM 5349 CG . TYR A 274 ? 5.06940 -21.97994 13.61206 1.000 13.26942 C ? A ? 187 CG 1
   ATOM 5350 CD1 . TYR A 274 ? 4.75884 -23.27279 13.22917 1.000 14.52454 C ? A ? 187 CD1 1
   ATOM 5351 CD2 . TYR A 274 ? 6.10658 -21.77715 14.38956 1.000 15.50531 C ? A ? 187 CD2 1
   ATOM 5352 CE1 . TYR A 274 ? 5.44581 -24.35865 13.81206 1.000 15.62724 C ? A ? 187 CE1 1
   ATOM 5353 CE2 . TYR A 274 ? 6.77156 -22.82783 15.01407 1.000 14.59131 C ? A ? 187 CE2 1
   ATOM 5354 CZ . TYR A 274 ? 6.45901 -24.06492 14.68200 1.000 14.99319 C ? A ? 187 CZ 1
   ATOM 5355 OH . TYR A 274 ? 7.21419 -25.12366 15.28714 1.000 16.16206 O ? A ? 187 OH 1
   ATOM 5356 HA . TYR A 274 ? 2.44094 -21.54916 13.07928 1.000 17.58805 H ? A ? 187 HA 1
   ATOM 5357 HB2 . TYR A 274 ? 4.39118 -20.83822 12.06530 1.000 17.57816 H ? A ? 187 HB2 1
   ATOM 5358 HB3 . TYR A 274 ? 4.78366 -19.97939 13.34350 1.000 17.57816 H ? A ? 187 HB3 1
   ATOM 5359 HD1 . TYR A 274 ? 4.10026 -23.42534 12.59050 1.000 17.43933 H ? A ? 187 HD1 1
   ATOM 5360 HD2 . TYR A 274 ? 6.40552 -20.90731 14.52706 1.000 18.61625 H ? A ? 187 HD2 1
   ATOM 5361 HE1 . TYR A 274 ? 5.21877 -25.23820 13.61271 1.000 18.76257 H ? A ? 187 HE1 1
   ATOM 5362 HE2 . TYR A 274 ? 7.42492 -22.66043 15.65439 1.000 17.51945 H ? A ? 187 HE2 1
   ATOM 5363 HH . TYR A 274 ? 7.38344 -24.93450 16.08787 1.000 19.40435 H ? A ? 187 HH 1
   ATOM 5364 H A TYR A 274 ? 2.67432 -18.99974 12.54617 0.464 16.85698 H ? A ? 187 H 1
   ATOM 5365 H C TYR A 274 ? 2.66593 -19.08893 12.43375 0.536 16.85698 H ? A ? 187 H 1
   ATOM 5366 N . ARG A 275 ? 2.76003 -19.89742 15.75059 1.000 16.58311 N ? A ? 188 N 1
   ATOM 5367 CA . ARG A 275 ? 2.47862 -19.93299 17.20996 1.000 17.44647 C ? A ? 188 CA 1
   ATOM 5368 C . ARG A 275 ? 1.77289 -18.64276 17.52897 1.000 22.34194 C ? A ? 188 C 1
   ATOM 5369 O . ARG A 275 ? 2.16112 -17.58166 17.00013 1.000 22.25503 O ? A ? 188 O 1
   ATOM 5370 CB . ARG A 275 ? 3.77634 -19.85861 17.95517 1.000 24.90376 C ? A ? 188 CB 1
   ATOM 5371 CG . ARG A 275 ? 4.37616 -21.12848 18.32313 1.000 26.66851 C ? A ? 188 CG 1
   ATOM 5372 CD . ARG A 275 ? 5.36926 -20.99215 19.52260 1.000 22.24865 C ? A ? 188 CD 1
   ATOM 5373 NE . ARG A 275 ? 6.03346 -22.27199 19.47125 1.000 23.78953 N ? A ? 188 NE 1
   ATOM 5374 CZ . ARG A 275 ? 7.17730 -22.54101 18.87268 1.000 19.03008 C ? A ? 188 CZ 1
   ATOM 5375 NH1 . ARG A 275 ? 7.91419 -21.58713 18.30756 1.000 23.80523 N ? A ? 188 NH1 1
   ATOM 5376 NH2 . ARG A 275 ? 7.60137 -23.78310 18.85661 1.000 24.34154 N ? A ? 188 NH2 1
   ATOM 5377 H . ARG A 275 ? 3.00788 -19.12552 15.46364 1.000 19.90960 H ? A ? 188 H 1
   ATOM 5378 HA . ARG A 275 ? 1.96179 -20.71614 17.45585 1.000 20.94564 H ? A ? 188 HA 1
   ATOM 5379 HB2 . ARG A 275 ? 4.41807 -19.38971 17.39910 1.000 29.89438 H ? A ? 188 HB2 1
   ATOM 5380 HB3 . ARG A 275 ? 3.62574 -19.36488 18.77642 1.000 29.89438 H ? A ? 188 HB3 1
   ATOM 5381 HG2 . ARG A 275 ? 3.67580 -21.74810 18.58095 1.000 32.01209 H ? A ? 188 HG2 1
   ATOM 5382 HG3 . ARG A 275 ? 4.86721 -21.48000 17.56405 1.000 32.01209 H ? A ? 188 HG3 1
   ATOM 5383 HD2 . ARG A 275 ? 5.99941 -20.26701 19.38849 1.000 26.70826 H ? A ? 188 HD2 1
   ATOM 5384 HD3 . ARG A 275 ? 4.90320 -20.87510 20.36520 1.000 26.70826 H ? A ? 188 HD3 1
   ATOM 5385 HE . ARG A 275 ? 5.64384 -22.92580 19.87167 1.000 28.55731 H ? A ? 188 HE 1
   ATOM 5386 HH11 . ARG A 275 ? 7.64767 -20.76969 18.32683 1.000 28.57615 H ? A ? 188 HH11 1
   ATOM 5387 HH12 . ARG A 275 ? 8.65675 -21.78835 17.92321 1.000 28.57615 H ? A ? 188 HH12 1
   ATOM 5388 HH21 . ARG A 275 ? 7.13569 -24.40135 19.23145 1.000 29.21972 H ? A ? 188 HH21 1
   ATOM 5389 HH22 . ARG A 275 ? 8.34491 -23.97866 18.47125 1.000 29.21972 H ? A ? 188 HH22 1
   ATOM 5390 N . HIS A 276 ? 0.73104 -18.67060 18.39038 1.000 19.44703 N ? A ? 189 N 1
   ATOM 5391 CA . HIS A 276 ? -0.10553 -17.52446 18.61428 1.000 30.69156 C ? A ? 189 CA 1
   ATOM 5392 C . HIS A 276 ? 0.67472 -16.49669 19.43652 1.000 37.76825 C ? A ? 189 C 1
   ATOM 5393 O . HIS A 276 ? 1.48576 -16.84233 20.32252 1.000 36.45186 O ? A ? 189 O 1
   ATOM 5394 H . HIS A 276 ? 0.50344 -19.35961 18.85195 1.000 23.34631 H ? A ? 189 H 1
   ATOM 5395 HA . HIS A 276 ? -0.38704 -17.14808 17.76576 1.000 36.83975 H ? A ? 189 HA 1
   ATOM 5396 CB A HIS A 276 ? -1.34789 -17.92853 19.43308 0.629 39.94189 C ? A ? 189 CB 1
   ATOM 5397 CG A HIS A 276 ? -2.09451 -16.77698 20.04500 0.629 36.67031 C ? A ? 189 CG 1
   ATOM 5398 ND1 A HIS A 276 ? -1.66537 -16.11937 21.18058 0.629 39.66110 N ? A ? 189 ND1 1
   ATOM 5399 CD2 A HIS A 276 ? -3.27510 -16.20545 19.70680 0.629 38.20307 C ? A ? 189 CD2 1
   ATOM 5400 CE1 A HIS A 276 ? -2.53250 -15.17385 21.49514 0.629 36.69537 C ? A ? 189 CE1 1
   ATOM 5401 NE2 A HIS A 276 ? -3.50995 -15.19221 20.60391 0.629 37.83769 N ? A ? 189 NE2 1
   ATOM 5402 HB2 A HIS A 276 ? -1.96311 -18.39877 18.84890 0.629 47.94015 H ? A ? 189 HB2 1
   ATOM 5403 HB3 A HIS A 276 ? -1.06548 -18.51106 20.15544 0.629 47.94015 H ? A ? 189 HB3 1
   ATOM 5404 HD1 A HIS A 276 ? -0.94526 -16.29765 21.61562 0.629 47.60320 H ? A ? 189 HD1 1
   ATOM 5405 HD2 A HIS A 276 ? -3.82466 -16.45314 18.99862 0.629 45.85356 H ? A ? 189 HD2 1
   ATOM 5406 HE1 A HIS A 276 ? -2.46703 -14.59423 22.21947 0.629 44.04432 H ? A ? 189 HE1 1
   ATOM 5407 CB B HIS A 276 ? -1.32216 -17.96809 19.45126 0.371 39.92460 C ? A ? 189 CB 1
   ATOM 5408 CG B HIS A 276 ? -2.63188 -17.37738 19.02189 0.371 36.82354 C ? A ? 189 CG 1
   ATOM 5409 ND1 B HIS A 276 ? -3.54659 -18.07110 18.25845 0.371 35.25496 N ? A ? 189 ND1 1
   ATOM 5410 CD2 B HIS A 276 ? -3.19199 -16.17181 19.27582 0.371 38.25332 C ? A ? 189 CD2 1
   ATOM 5411 CE1 B HIS A 276 ? -4.60812 -17.31265 18.05022 0.371 36.09008 C ? A ? 189 CE1 1
   ATOM 5412 NE2 B HIS A 276 ? -4.41646 -16.15335 18.65189 0.371 38.66142 N ? A ? 189 NE2 1
   ATOM 5413 HB2 B HIS A 276 ? -1.40320 -18.93268 19.38888 0.371 47.91940 H ? A ? 189 HB2 1
   ATOM 5414 HB3 B HIS A 276 ? -1.17298 -17.70663 20.37337 0.371 47.91940 H ? A ? 189 HB3 1
   ATOM 5415 HD2 B HIS A 276 ? -2.81823 -15.48441 19.77851 0.371 45.91386 H ? A ? 189 HD2 1
   ATOM 5416 HE1 B HIS A 276 ? -5.36224 -17.55439 17.56262 0.371 43.31797 H ? A ? 189 HE1 1
   ATOM 5417 HE2 B HIS A 276 ? -4.96821 -15.49368 18.65322 0.371 46.40358 H ? A ? 189 HE2 1
   ATOM 5418 N . THR A 277 ? 0.42231 -15.21982 19.13636 1.000 40.82100 N ? A ? 190 N 1
   ATOM 5419 CA . THR A 277 ? 0.84045 -14.09841 19.99174 1.000 40.89992 C ? A ? 190 CA 1
   ATOM 5420 C . THR A 277 ? -0.35446 -13.17339 20.14499 1.000 42.48300 C ? A ? 190 C 1
   ATOM 5421 O . THR A 277 ? -1.33649 -13.29825 19.41427 1.000 42.51965 O ? A ? 190 O 1
   ATOM 5422 H . THR A 277 ? 0.00213 -14.96865 18.42928 1.000 48.99508 H ? A ? 190 H 1
   ATOM 5423 HA . THR A 277 ? 1.14935 -14.43298 20.84821 1.000 49.08978 H ? A ? 190 HA 1
   ATOM 5424 CB A THR A 277 ? 1.99773 -13.28815 19.40079 0.887 34.60121 C ? A ? 190 CB 1
   ATOM 5425 OG1 A THR A 277 ? 1.56758 -12.61583 18.20132 0.887 37.04690 O ? A ? 190 OG1 1
   ATOM 5426 CG2 A THR A 277 ? 3.19742 -14.19396 19.09908 0.887 33.10460 C ? A ? 190 CG2 1
   ATOM 5427 HB A THR A 277 ? 2.28448 -12.62151 20.04442 0.887 41.53133 H ? A ? 190 HB 1
   ATOM 5428 HG1 A THR A 277 ? 0.83984 -12.21963 18.33928 0.887 44.46616 H ? A ? 190 HG1 1
   ATOM 5429 HG21 A THR A 277 ? 3.90635 -13.67828 18.68387 0.887 39.73540 H ? A ? 190 HG21 1
   ATOM 5430 HG22 A THR A 277 ? 3.53266 -14.58524 19.92091 0.887 39.73540 H ? A ? 190 HG22 1
   ATOM 5431 HG23 A THR A 277 ? 2.93203 -14.90634 18.49661 0.887 39.73540 H ? A ? 190 HG23 1
   ATOM 5432 CB B THR A 277 ? 1.99545 -13.31994 19.38273 0.113 34.65480 C ? A ? 190 CB 1
   ATOM 5433 OG1 B THR A 277 ? 1.66112 -12.95271 18.04042 0.113 36.40420 O ? A ? 190 OG1 1
   ATOM 5434 CG2 B THR A 277 ? 3.26821 -14.15743 19.38823 0.113 33.09887 C ? A ? 190 CG2 1
   ATOM 5435 HB B THR A 277 ? 2.16346 -12.51891 19.90334 0.113 41.59563 H ? A ? 190 HB 1
   ATOM 5436 HG1 B THR A 277 ? 0.94222 -12.51831 18.03199 0.113 43.69492 H ? A ? 190 HG1 1
   ATOM 5437 HG21 B THR A 277 ? 3.99564 -13.65813 18.98519 0.113 39.72852 H ? A ? 190 HG21 1
   ATOM 5438 HG22 B THR A 277 ? 3.51050 -14.38679 20.29905 0.113 39.72852 H ? A ? 190 HG22 1
   ATOM 5439 HG23 B THR A 277 ? 3.12990 -14.97448 18.88403 0.113 39.72852 H ? A ? 190 HG23 1
   ATOM 5440 N . CYS A 285 ? -2.82202 -6.35301 16.57921 1.000 35.05895 N ? A ? 191 N 1
   ATOM 5441 CA . CYS A 285 ? -1.48615 -6.99019 16.53605 1.000 39.70825 C ? A ? 191 CA 1
   ATOM 5442 C . CYS A 285 ? -1.17685 -7.88017 15.31870 1.000 41.53461 C ? A ? 191 C 1
   ATOM 5443 O . CYS A 285 ? -0.07445 -7.81741 14.73493 1.000 46.94142 O ? A ? 191 O 1
   ATOM 5444 HA . CYS A 285 ? -0.85516 -6.26094 16.43141 1.000 47.65978 H ? A ? 191 HA 1
   ATOM 5445 CB A CYS A 285 ? -1.24454 -7.86553 17.79620 0.285 48.93031 C ? A ? 191 CB 1
   ATOM 5446 SG A CYS A 285 ? 0.15804 -9.04542 17.71551 0.285 56.13849 S ? A ? 191 SG 1
   ATOM 5447 HB2 A CYS A 285 ? -1.07587 -7.27380 18.54607 0.285 58.72624 H ? A ? 191 HB2 1
   ATOM 5448 HB3 A CYS A 285 ? -2.04611 -8.38700 17.95884 0.285 58.72624 H ? A ? 191 HB3 1
   ATOM 5449 HG A CYS A 285 ? -0.00523 -9.78323 16.78331 0.285 67.37606 H ? A ? 191 HG 1
   ATOM 5450 CB B CYS A 285 ? -1.21151 -7.74511 17.86617 0.715 48.91920 C ? A ? 191 CB 1
   ATOM 5451 SG B CYS A 285 ? -1.36185 -6.70708 19.39034 0.715 73.24357 S ? A ? 191 SG 1
   ATOM 5452 HB2 B CYS A 285 ? -1.84812 -8.47279 17.94437 0.715 58.71291 H ? A ? 191 HB2 1
   ATOM 5453 HB3 B CYS A 285 ? -0.30772 -8.09637 17.83995 0.715 58.71291 H ? A ? 191 HB3 1
   ATOM 5454 HG B CYS A 285 ? -2.51529 -6.42015 19.55541 0.715 87.90216 H ? A ? 191 HG 1
   ATOM 5455 N . ALA A 286 ? -2.12493 -8.77645 14.94868 1.000 45.23255 N ? A ? 192 N 1
   ATOM 5456 CA . ALA A 286 ? -2.08352 -9.46882 13.65834 1.000 46.99569 C ? A ? 192 CA 1
   ATOM 5457 C . ALA A 286 ? -2.51888 -8.48669 12.57303 1.000 37.52609 C ? A ? 192 C 1
   ATOM 5458 O . ALA A 286 ? -3.36686 -7.62158 12.81906 1.000 30.74717 O ? A ? 192 O 1
   ATOM 5459 CB . ALA A 286 ? -3.03777 -10.64131 13.64367 1.000 42.58790 C ? A ? 192 CB 1
   ATOM 5460 H . ALA A 286 ? -2.79972 -8.99452 15.43520 1.000 54.28894 H ? A ? 192 H 1
   ATOM 5461 HA . ALA A 286 ? -1.18937 -9.80348 13.48685 1.000 56.40471 H ? A ? 192 HA 1
   ATOM 5462 HB1 . ALA A 286 ? -3.13184 -10.96055 12.73255 1.000 51.11535 H ? A ? 192 HB1 1
   ATOM 5463 HB2 . ALA A 286 ? -2.68047 -11.34634 14.20596 1.000 51.11535 H ? A ? 192 HB2 1
   ATOM 5464 HB3 . ALA A 286 ? -3.89902 -10.35182 13.98330 1.000 51.11535 H ? A ? 192 HB3 1
   ATOM 5465 N . PRO A 287 ? -1.95277 -8.56056 11.36626 1.000 43.47394 N ? A ? 193 N 1
   ATOM 5466 CA . PRO A 287 ? -2.20709 -7.45650 10.41839 1.000 34.06177 C ? A ? 193 CA 1
   ATOM 5467 C . PRO A 287 ? -3.67536 -7.19938 10.15397 1.000 23.62443 C ? A ? 193 C 1
   ATOM 5468 O . PRO A 287 ? -4.07971 -6.02119 9.95078 1.000 22.60773 O ? A ? 193 O 1
   ATOM 5469 HA . PRO A 287 ? -1.81535 -6.64063 10.76740 1.000 40.88400 H ? A ? 193 HA 1
   ATOM 5470 CB A PRO A 287 ? -1.41357 -7.84991 9.15763 0.508 33.13433 C ? A ? 193 CB 1
   ATOM 5471 CG A PRO A 287 ? -1.17083 -9.28045 9.29645 0.508 34.00946 C ? A ? 193 CG 1
   ATOM 5472 CD A PRO A 287 ? -1.10667 -9.61170 10.77747 0.508 39.31857 C ? A ? 193 CD 1
   ATOM 5473 HB2 A PRO A 287 ? -1.93953 -7.66233 8.36449 0.508 39.77107 H ? A ? 193 HB2 1
   ATOM 5474 HB3 A PRO A 287 ? -0.57845 -7.35748 9.12603 0.508 39.77107 H ? A ? 193 HB3 1
   ATOM 5475 HG2 A PRO A 287 ? -1.89663 -9.76752 8.87588 0.508 40.82123 H ? A ? 193 HG2 1
   ATOM 5476 HG3 A PRO A 287 ? -0.32975 -9.50249 8.86728 0.508 40.82123 H ? A ? 193 HG3 1
   ATOM 5477 HD2 A PRO A 287 ? -1.47023 -10.49336 10.95466 0.508 47.19216 H ? A ? 193 HD2 1
   ATOM 5478 HD3 A PRO A 287 ? -0.19697 -9.55512 11.10935 0.508 47.19216 H ? A ? 193 HD3 1
   ATOM 5479 CB B PRO A 287 ? -1.46871 -7.91570 9.14273 0.492 33.10427 C ? A ? 193 CB 1
   ATOM 5480 CG B PRO A 287 ? -0.36775 -8.81877 9.64681 0.492 34.58622 C ? A ? 193 CG 1
   ATOM 5481 CD B PRO A 287 ? -0.93108 -9.51403 10.87946 0.492 39.19888 C ? A ? 193 CD 1
   ATOM 5482 HB2 B PRO A 287 ? -2.07761 -8.39851 8.56218 0.492 39.73500 H ? A ? 193 HB2 1
   ATOM 5483 HB3 B PRO A 287 ? -1.10373 -7.14787 8.67569 0.492 39.73500 H ? A ? 193 HB3 1
   ATOM 5484 HG2 B PRO A 287 ? -0.13690 -9.46640 8.96257 0.492 41.51334 H ? A ? 193 HG2 1
   ATOM 5485 HG3 B PRO A 287 ? 0.41074 -8.28807 9.87747 0.492 41.51334 H ? A ? 193 HG3 1
   ATOM 5486 HD2 B PRO A 287 ? -1.33556 -10.36334 10.64287 0.492 47.04854 H ? A ? 193 HD2 1
   ATOM 5487 HD3 B PRO A 287 ? -0.23963 -9.65010 11.54601 0.492 47.04854 H ? A ? 193 HD3 1
   ATOM 5488 N A THR A 288 ? -4.48095 -8.26756 10.08944 0.383 27.58967 N ? A ? 194 N 1
   ATOM 5489 CA A THR A 288 ? -5.91417 -8.09811 9.89915 0.383 25.21009 C ? A ? 194 CA 1
   ATOM 5490 C A THR A 288 ? -6.46778 -7.14972 10.93968 0.383 23.95079 C ? A ? 194 C 1
   ATOM 5491 O A THR A 288 ? -7.07470 -6.12872 10.61371 0.383 23.54302 O ? A ? 194 O 1
   ATOM 5492 CB A THR A 288 ? -6.69439 -9.40494 9.88572 0.383 23.70364 C ? A ? 194 CB 1
   ATOM 5493 OG1 A THR A 288 ? -6.66809 -10.03737 11.16039 0.383 30.00740 O ? A ? 194 OG1 1
   ATOM 5494 CG2 A THR A 288 ? -6.15615 -10.35814 8.82140 0.383 21.12453 C ? A ? 194 CG2 1
   ATOM 5495 H A THR A 288 ? -4.22086 -9.08485 10.15265 0.383 33.11748 H ? A ? 194 H 1
   ATOM 5496 HA A THR A 288 ? -6.03627 -7.72976 9.01015 0.383 30.26198 H ? A ? 194 HA 1
   ATOM 5497 HB A THR A 288 ? -7.61779 -9.20109 9.66963 0.383 28.45424 H ? A ? 194 HB 1
   ATOM 5498 HG1 A THR A 288 ? -7.12528 -10.74179 11.14110 0.383 36.01876 H ? A ? 194 HG1 1
   ATOM 5499 HG21 A THR A 288 ? -6.86979 -10.92856 8.49545 0.383 25.35931 H ? A ? 194 HG21 1
   ATOM 5500 HG22 A THR A 288 ? -5.79204 -9.85327 8.07747 0.383 25.35931 H ? A ? 194 HG22 1
   ATOM 5501 HG23 A THR A 288 ? -5.45576 -10.91395 9.19746 0.383 25.35931 H ? A ? 194 HG23 1
   ATOM 5502 N B THR A 288 ? -4.48381 -8.26979 10.05524 0.617 27.62215 N ? A ? 194 N 1
   ATOM 5503 CA B THR A 288 ? -5.89688 -8.10537 9.74070 0.617 25.50577 C ? A ? 194 CA 1
   ATOM 5504 C B THR A 288 ? -6.58087 -7.16038 10.69840 0.617 23.56098 C ? A ? 194 C 1
   ATOM 5505 O B THR A 288 ? -7.35089 -6.26740 10.27947 0.617 21.55110 O ? A ? 194 O 1
   ATOM 5506 CB B THR A 288 ? -6.68514 -9.40263 9.62986 0.617 23.27835 C ? A ? 194 CB 1
   ATOM 5507 OG1 B THR A 288 ? -6.43998 -10.29376 10.70097 0.617 24.45887 O ? A ? 194 OG1 1
   ATOM 5508 CG2 B THR A 288 ? -6.29312 -10.18051 8.42701 0.617 20.36030 C ? A ? 194 CG2 1
   ATOM 5509 H B THR A 288 ? -4.23492 -9.08557 10.16551 0.617 33.15645 H ? A ? 194 H 1
   ATOM 5510 HA B THR A 288 ? -5.90438 -7.72973 8.84643 0.617 30.61681 H ? A ? 194 HA 1
   ATOM 5511 HB B THR A 288 ? -7.61418 -9.12454 9.60846 0.617 27.94389 H ? A ? 194 HB 1
   ATOM 5512 HG1 B THR A 288 ? -6.81718 -11.02985 10.55436 0.617 29.36052 H ? A ? 194 HG1 1
   ATOM 5513 HG21 B THR A 288 ? -6.77315 -11.02314 8.40588 0.617 24.44224 H ? A ? 194 HG21 1
   ATOM 5514 HG22 B THR A 288 ? -6.50320 -9.67832 7.62416 0.617 24.44224 H ? A ? 194 HG22 1
   ATOM 5515 HG23 B THR A 288 ? -5.34030 -10.36138 8.44490 0.617 24.44224 H ? A ? 194 HG23 1
   ATOM 5516 N A GLU A 289 ? -6.23401 -7.46547 12.21223 0.383 26.34432 N ? A ? 195 N 1
   ATOM 5517 CA A GLU A 289 ? -6.75698 -6.63545 13.28816 0.383 24.54468 C ? A ? 195 CA 1
   ATOM 5518 C A GLU A 289 ? -6.17834 -5.22628 13.24603 0.383 23.13031 C ? A ? 195 C 1
   ATOM 5519 O A GLU A 289 ? -6.91654 -4.24437 13.39705 0.383 21.77415 O ? A ? 195 O 1
   ATOM 5520 CB A GLU A 289 ? -6.47300 -7.34205 14.60715 0.383 27.64604 C ? A ? 195 CB 1
   ATOM 5521 CG A GLU A 289 ? -6.95521 -6.60754 15.80373 0.383 28.19067 C ? A ? 195 CG 1
   ATOM 5522 CD A GLU A 289 ? -8.46766 -6.47178 15.86498 0.383 29.13167 C ? A ? 195 CD 1
   ATOM 5523 OE1 A GLU A 289 ? -9.16328 -7.07230 15.01814 0.383 30.56356 O ? A ? 195 OE1 1
   ATOM 5524 OE2 A GLU A 289 ? -8.95560 -5.76959 16.78163 0.383 30.62608 O ? A ? 195 OE2 1
   ATOM 5525 H A GLU A 289 ? -5.78060 -8.14741 12.47487 0.383 31.62306 H ? A ? 195 H 1
   ATOM 5526 HA A GLU A 289 ? -7.71682 -6.52703 13.19952 0.383 29.46350 H ? A ? 195 HA 1
   ATOM 5527 HB2 A GLU A 289 ? -6.91076 -8.20759 14.59633 0.383 33.18512 H ? A ? 195 HB2 1
   ATOM 5528 HB3 A GLU A 289 ? -5.51406 -7.45639 14.69805 0.383 33.18512 H ? A ? 195 HB3 1
   ATOM 5529 HG2 A GLU A 289 ? -6.66771 -7.08227 16.59926 0.383 33.83868 H ? A ? 195 HG2 1
   ATOM 5530 HG3 A GLU A 289 ? -6.57745 -5.71416 15.79583 0.383 33.83868 H ? A ? 195 HG3 1
   ATOM 5531 N B GLU A 289 ? -6.30007 -7.34222 11.99182 0.617 26.27493 N ? A ? 195 N 1
   ATOM 5532 CA B GLU A 289 ? -6.87372 -6.51930 13.05259 0.617 23.63591 C ? A ? 195 CA 1
   ATOM 5533 C B GLU A 289 ? -6.15073 -5.19527 13.19840 0.617 23.06516 C ? A ? 195 C 1
   ATOM 5534 O B GLU A 289 ? -6.80193 -4.16109 13.39892 0.617 22.14994 O ? A ? 195 O 1
   ATOM 5535 CB B GLU A 289 ? -6.80161 -7.29645 14.34674 0.617 26.88274 C ? A ? 195 CB 1
   ATOM 5536 CG B GLU A 289 ? -7.44096 -6.58315 15.47669 0.617 26.55886 C ? A ? 195 CG 1
   ATOM 5537 CD B GLU A 289 ? -8.91591 -6.29493 15.30521 0.617 28.82237 C ? A ? 195 CD 1
   ATOM 5538 OE1 B GLU A 289 ? -9.65708 -7.00223 14.56940 0.617 29.63659 O ? A ? 195 OE1 1
   ATOM 5539 OE2 B GLU A 289 ? -9.36094 -5.33324 15.95437 0.617 30.51459 O ? A ? 195 OE2 1
   ATOM 5540 H B GLU A 289 ? -5.76773 -7.94995 12.28657 0.617 31.53979 H ? A ? 195 H 1
   ATOM 5541 HA B GLU A 289 ? -7.79978 -6.32013 12.84368 0.617 28.37297 H ? A ? 195 HA 1
   ATOM 5542 HB2 B GLU A 289 ? -7.25600 -8.14562 14.23125 0.617 32.26916 H ? A ? 195 HB2 1
   ATOM 5543 HB3 B GLU A 289 ? -5.87059 -7.44655 14.57385 0.617 32.26916 H ? A ? 195 HB3 1
   ATOM 5544 HG2 B GLU A 289 ? -7.34283 -7.12429 16.27572 0.617 31.88051 H ? A ? 195 HG2 1
   ATOM 5545 HG3 B GLU A 289 ? -6.99161 -5.73174 15.59538 0.617 31.88051 H ? A ? 195 HG3 1
   ATOM 5546 N A ALA A 290 ? -4.87329 -5.08818 13.03010 0.383 21.91801 N ? A ? 196 N 1
   ATOM 5547 CA A ALA A 290 ? -4.28261 -3.75001 12.95617 0.383 22.75667 C ? A ? 196 CA 1
   ATOM 5548 C A ALA A 290 ? -4.85580 -2.90746 11.81052 0.383 21.86916 C ? A ? 196 C 1
   ATOM 5549 O A ALA A 290 ? -5.16676 -1.71429 11.97410 0.383 19.22162 O ? A ? 196 O 1
   ATOM 5550 CB A ALA A 290 ? -2.76816 -3.90114 12.79735 0.383 26.18131 C ? A ? 196 CB 1
   ATOM 5551 H A ALA A 290 ? -4.31752 -5.73601 12.92497 0.383 26.31148 H ? A ? 196 H 1
   ATOM 5552 HA A ALA A 290 ? -4.48548 -3.27363 13.77641 0.383 27.31788 H ? A ? 196 HA 1
   ATOM 5553 HB1 A ALA A 290 ? -2.36257 -3.02011 12.78376 0.383 31.42745 H ? A ? 196 HB1 1
   ATOM 5554 HB2 A ALA A 290 ? -2.42178 -4.41326 13.54479 0.383 31.42745 H ? A ? 196 HB2 1
   ATOM 5555 HB3 A ALA A 290 ? -2.58249 -4.36363 11.96516 0.383 31.42745 H ? A ? 196 HB3 1
   ATOM 5556 N B ALA A 290 ? -4.82544 -5.17985 13.09345 0.617 21.84982 N ? A ? 196 N 1
   ATOM 5557 CA B ALA A 290 ? -4.12366 -3.89762 13.06089 0.617 22.68688 C ? A ? 196 CA 1
   ATOM 5558 C B ALA A 290 ? -4.61235 -3.01084 11.91104 0.617 21.96211 C ? A ? 196 C 1
   ATOM 5559 O B ALA A 290 ? -4.72983 -1.78904 12.06028 0.617 18.66551 O ? A ? 196 O 1
   ATOM 5560 CB B ALA A 290 ? -2.61786 -4.13310 12.97062 0.617 26.46064 C ? A ? 196 CB 1
   ATOM 5561 H B ALA A 290 ? -4.32206 -5.87516 13.04092 0.617 26.22966 H ? A ? 196 H 1
   ATOM 5562 HA B ALA A 290 ? -4.30451 -3.42227 13.88687 0.617 27.23413 H ? A ? 196 HA 1
   ATOM 5563 HB1 B ALA A 290 ? -2.16332 -3.27621 12.97618 0.617 31.76265 H ? A ? 196 HB1 1
   ATOM 5564 HB2 B ALA A 290 ? -2.33480 -4.66263 13.73244 0.617 31.76265 H ? A ? 196 HB2 1
   ATOM 5565 HB3 B ALA A 290 ? -2.42107 -4.60658 12.14722 0.617 31.76265 H ? A ? 196 HB3 1
   ATOM 5566 N A ILE A 291 ? -5.00537 -3.50008 10.63022 0.383 21.72782 N ? A ? 197 N 1
   ATOM 5567 CA A ILE A 291 ? -5.50111 -2.70003 9.50553 0.383 20.12186 C ? A ? 197 CA 1
   ATOM 5568 C A ILE A 291 ? -6.97165 -2.35672 9.71747 0.383 18.74557 C ? A ? 197 C 1
   ATOM 5569 O A ILE A 291 ? -7.40897 -1.23701 9.41290 0.383 18.95040 O ? A ? 197 O 1
   ATOM 5570 CB A ILE A 291 ? -5.19531 -3.36467 8.14317 0.383 20.14791 C ? A ? 197 CB 1
   ATOM 5571 CG1 A ILE A 291 ? -3.67568 -3.31729 7.89395 0.383 20.61615 C ? A ? 197 CG1 1
   ATOM 5572 CG2 A ILE A 291 ? -5.96043 -2.67689 7.04424 0.383 16.78123 C ? A ? 197 CG2 1
   ATOM 5573 CD1 A ILE A 291 ? -3.19708 -4.22534 6.82976 0.383 18.78817 C ? A ? 197 CD1 1
   ATOM 5574 H A ILE A 291 ? -4.83617 -4.32534 10.45726 0.383 26.08327 H ? A ? 197 H 1
   ATOM 5575 HA A ILE A 291 ? -5.01438 -1.86136 9.48056 0.383 24.15611 H ? A ? 197 HA 1
   ATOM 5576 HB A ILE A 291 ? -5.47874 -4.29223 8.15712 0.383 24.18737 H ? A ? 197 HB 1
   ATOM 5577 HG12 A ILE A 291 ? -3.43307 -2.41364 7.63811 0.383 24.74926 H ? A ? 197 HG12 1
   ATOM 5578 HG13 A ILE A 291 ? -3.22069 -3.56324 8.71455 0.383 24.74926 H ? A ? 197 HG13 1
   ATOM 5579 HG21 A ILE A 291 ? -5.72783 -3.08383 6.19501 0.383 20.14735 H ? A ? 197 HG21 1
   ATOM 5580 HG22 A ILE A 291 ? -6.91079 -2.77784 7.21014 0.383 20.14735 H ? A ? 197 HG22 1
   ATOM 5581 HG23 A ILE A 291 ? -5.72419 -1.73613 7.03595 0.383 20.14735 H ? A ? 197 HG23 1
   ATOM 5582 HD11 A ILE A 291 ? -2.22733 -4.20973 6.81380 0.383 22.55568 H ? A ? 197 HD11 1
   ATOM 5583 HD12 A ILE A 291 ? -3.51039 -5.12406 7.01694 0.383 22.55568 H ? A ? 197 HD12 1
   ATOM 5584 HD13 A ILE A 291 ? -3.54683 -3.92408 5.97664 0.383 22.55568 H ? A ? 197 HD13 1
   ATOM 5585 N B ILE A 291 ? -4.94034 -3.62107 10.76291 0.617 21.66198 N ? A ? 197 N 1
   ATOM 5586 CA B ILE A 291 ? -5.42481 -2.86649 9.58988 0.617 20.09245 C ? A ? 197 CA 1
   ATOM 5587 C B ILE A 291 ? -6.87897 -2.44058 9.76939 0.617 18.73511 C ? A ? 197 C 1
   ATOM 5588 O B ILE A 291 ? -7.23862 -1.30164 9.47211 0.617 18.84099 O ? A ? 197 O 1
   ATOM 5589 CB B ILE A 291 ? -5.21598 -3.67187 8.29108 0.617 20.85977 C ? A ? 197 CB 1
   ATOM 5590 CG1 B ILE A 291 ? -3.73115 -3.74945 7.91777 0.617 21.97247 C ? A ? 197 CG1 1
   ATOM 5591 CG2 B ILE A 291 ? -6.01423 -3.09329 7.11055 0.617 17.17149 C ? A ? 197 CG2 1
   ATOM 5592 CD1 B ILE A 291 ? -3.43057 -4.94618 7.04044 0.617 19.58437 C ? A ? 197 CD1 1
   ATOM 5593 H B ILE A 291 ? -4.89271 -4.46997 10.63364 0.617 26.00425 H ? A ? 197 H 1
   ATOM 5594 HA B ILE A 291 ? -4.89124 -2.05962 9.51802 0.617 24.12082 H ? A ? 197 HA 1
   ATOM 5595 HB B ILE A 291 ? -5.54714 -4.56535 8.47254 0.617 25.04161 H ? A ? 197 HB 1
   ATOM 5596 HG12 B ILE A 291 ? -3.48181 -2.94710 7.43303 0.617 26.37684 H ? A ? 197 HG12 1
   ATOM 5597 HG13 B ILE A 291 ? -3.20231 -3.82577 8.72734 0.617 26.37684 H ? A ? 197 HG13 1
   ATOM 5598 HG21 B ILE A 291 ? -5.68822 -3.48653 6.28594 0.617 20.61567 H ? A ? 197 HG21 1
   ATOM 5599 HG22 B ILE A 291 ? -6.95312 -3.30581 7.22980 0.617 20.61567 H ? A ? 197 HG22 1
   ATOM 5600 HG23 B ILE A 291 ? -5.89305 -2.13113 7.08872 0.617 20.61567 H ? A ? 197 HG23 1
   ATOM 5601 HD11 B ILE A 291 ? -2.46995 -5.07439 6.99946 0.617 23.51112 H ? A ? 197 HD11 1
   ATOM 5602 HD12 B ILE A 291 ? -3.85312 -5.73154 7.42197 0.617 23.51112 H ? A ? 197 HD12 1
   ATOM 5603 HD13 B ILE A 291 ? -3.78054 -4.78148 6.15089 0.617 23.51112 H ? A ? 197 HD13 1
   ATOM 5604 N A ARG A 292 ? -7.72395 -3.25487 10.38449 0.383 19.34719 N ? A ? 198 N 1
   ATOM 5605 CA A ARG A 292 ? -9.09497 -2.92406 10.75070 0.383 20.72710 C ? A ? 198 CA 1
   ATOM 5606 C A ARG A 292 ? -9.11503 -1.68245 11.65165 0.383 19.76079 C ? A ? 198 C 1
   ATOM 5607 O A ARG A 292 ? -9.82245 -0.70431 11.34832 0.383 20.52964 O ? A ? 198 O 1
   ATOM 5608 CB A ARG A 292 ? -9.71661 -4.12770 11.47504 0.383 21.58802 C ? A ? 198 CB 1
   ATOM 5609 CG A ARG A 292 ? -10.07977 -5.32088 10.61588 0.383 24.70214 C ? A ? 198 CG 1
   ATOM 5610 CD A ARG A 292 ? -10.00757 -6.62523 11.45256 0.383 26.72404 C ? A ? 198 CD 1
   ATOM 5611 NE A ARG A 292 ? -10.73499 -7.75501 10.86329 0.383 25.93391 N ? A ? 198 NE 1
   ATOM 5612 CZ A ARG A 292 ? -10.61242 -9.03287 11.20996 0.383 23.47961 C ? A ? 198 CZ 1
   ATOM 5613 NH1 A ARG A 292 ? -9.70449 -9.44404 12.07657 0.383 22.80351 N ? A ? 198 NH1 1
   ATOM 5614 NH2 A ARG A 292 ? -11.35667 -9.94445 10.58582 0.383 28.05958 N ? A ? 198 NH2 1
   ATOM 5615 H A ARG A 292 ? -7.46290 -4.03800 10.62563 0.383 23.22651 H ? A ? 198 H 1
   ATOM 5616 HA A ARG A 292 ? -9.62129 -2.73500 9.95814 0.383 24.88239 H ? A ? 198 HA 1
   ATOM 5617 HB2 A ARG A 292 ? -9.08283 -4.43884 12.14018 0.383 25.91550 H ? A ? 198 HB2 1
   ATOM 5618 HB3 A ARG A 292 ? -10.53227 -3.83022 11.90759 0.383 25.91550 H ? A ? 198 HB3 1
   ATOM 5619 HG2 A ARG A 292 ? -10.98369 -5.21764 10.27948 0.383 29.65245 H ? A ? 198 HG2 1
   ATOM 5620 HG3 A ARG A 292 ? -9.45652 -5.39192 9.87601 0.383 29.65245 H ? A ? 198 HG3 1
   ATOM 5621 HD2 A ARG A 292 ? -9.07787 -6.88760 11.54041 0.383 32.07873 H ? A ? 198 HD2 1
   ATOM 5622 HD3 A ARG A 292 ? -10.38834 -6.45476 12.32826 0.383 32.07873 H ? A ? 198 HD3 1
   ATOM 5623 HE A ARG A 292 ? -11.29310 -7.57371 10.23460 0.383 31.13057 H ? A ? 198 HE 1
   ATOM 5624 HH11 A ARG A 292 ? -9.16704 -8.87789 12.43745 0.383 27.37409 H ? A ? 198 HH11 1
   ATOM 5625 HH12 A ARG A 292 ? -9.65074 -10.27791 12.27998 0.383 27.37409 H ? A ? 198 HH12 1
   ATOM 5626 HH21 A ARG A 292 ? -11.90552 -9.70268 9.96944 0.383 33.68137 H ? A ? 198 HH21 1
   ATOM 5627 HH22 A ARG A 292 ? -11.28831 -10.77474 10.79924 0.383 33.68137 H ? A ? 198 HH22 1
   ATOM 5628 N B ARG A 292 ? -7.70218 -3.28315 10.44814 0.617 19.30493 N ? A ? 198 N 1
   ATOM 5629 CA B ARG A 292 ? -9.08841 -2.87432 10.70432 0.617 20.68317 C ? A ? 198 CA 1
   ATOM 5630 C B ARG A 292 ? -9.11264 -1.64773 11.64645 0.617 19.77253 C ? A ? 198 C 1
   ATOM 5631 O B ARG A 292 ? -9.78823 -0.64032 11.34092 0.617 20.51760 O ? A ? 198 O 1
   ATOM 5632 CB B ARG A 292 ? -9.89037 -4.04862 11.31010 0.617 21.31741 C ? A ? 198 CB 1
   ATOM 5633 CG B ARG A 292 ? -11.39266 -3.77987 11.34324 0.617 23.26434 C ? A ? 198 CG 1
   ATOM 5634 CD B ARG A 292 ? -12.11512 -4.67055 12.29097 0.617 31.72431 C ? A ? 198 CD 1
   ATOM 5635 NE B ARG A 292 ? -11.91959 -6.08085 11.99840 0.617 36.94906 N ? A ? 198 NE 1
   ATOM 5636 CZ B ARG A 292 ? -12.12178 -7.05020 12.87836 0.617 44.21697 C ? A ? 198 CZ 1
   ATOM 5637 NH1 B ARG A 292 ? -12.57890 -6.79418 14.09514 0.617 38.12648 N ? A ? 198 NH1 1
   ATOM 5638 NH2 B ARG A 292 ? -11.85048 -8.30415 12.53355 0.617 47.09344 N ? A ? 198 NH2 1
   ATOM 5639 H B ARG A 292 ? -7.48349 -4.05736 10.75208 0.617 23.17580 H ? A ? 198 H 1
   ATOM 5640 HA B ARG A 292 ? -9.51644 -2.63425 9.86762 0.617 24.82968 H ? A ? 198 HA 1
   ATOM 5641 HB2 B ARG A 292 ? -9.73879 -4.84378 10.77564 0.617 25.59077 H ? A ? 198 HB2 1
   ATOM 5642 HB3 B ARG A 292 ? -9.59155 -4.19894 12.22060 0.617 25.59077 H ? A ? 198 HB3 1
   ATOM 5643 HG2 B ARG A 292 ? -11.54417 -2.86247 11.61952 0.617 27.92708 H ? A ? 198 HG2 1
   ATOM 5644 HG3 B ARG A 292 ? -11.75979 -3.92442 10.45711 0.617 27.92708 H ? A ? 198 HG3 1
   ATOM 5645 HD2 B ARG A 292 ? -11.79230 -4.50356 13.19030 0.617 38.07905 H ? A ? 198 HD2 1
   ATOM 5646 HD3 B ARG A 292 ? -13.06537 -4.48279 12.23937 0.617 38.07905 H ? A ? 198 HD3 1
   ATOM 5647 HE B ARG A 292 ? -11.65762 -6.29846 11.20871 0.617 44.34875 H ? A ? 198 HE 1
   ATOM 5648 HH11 B ARG A 292 ? -12.75108 -5.98448 14.32827 0.617 45.76165 H ? A ? 198 HH11 1
   ATOM 5649 HH12 B ARG A 292 ? -12.70347 -7.43768 14.65191 0.617 45.76165 H ? A ? 198 HH12 1
   ATOM 5650 HH21 B ARG A 292 ? -11.54767 -8.47809 11.74764 0.617 56.52201 H ? A ? 198 HH21 1
   ATOM 5651 HH22 B ARG A 292 ? -11.97765 -8.94196 13.09625 0.617 56.52201 H ? A ? 198 HH22 1
   ATOM 5652 N . ARG A 293 ? -8.22944 -1.64197 12.63795 1.000 22.53555 N ? A ? 199 N 1
   ATOM 5653 CA . ARG A 293 ? -8.12050 -0.49679 13.55785 1.000 19.98383 C ? A ? 199 CA 1
   ATOM 5654 C . ARG A 293 ? -7.49471 0.70434 12.82385 1.000 20.22735 C ? A ? 199 C 1
   ATOM 5655 O . ARG A 293 ? -8.04821 1.81726 12.86572 1.000 19.01620 O ? A ? 199 O 1
   ATOM 5656 HA . ARG A 293 ? -8.99561 -0.23154 13.88144 1.000 23.99047 H ? A ? 199 HA 1
   ATOM 5657 CB A ARG A 293 ? -7.28227 -0.89107 14.77826 0.475 24.08607 C ? A ? 199 CB 1
   ATOM 5658 CG A ARG A 293 ? -7.93820 -1.93073 15.71562 0.475 27.07044 C ? A ? 199 CG 1
   ATOM 5659 CD A ARG A 293 ? -6.96368 -2.29209 16.84444 0.475 28.41666 C ? A ? 199 CD 1
   ATOM 5660 NE A ARG A 293 ? -7.42060 -3.42079 17.64093 0.475 28.76340 N ? A ? 199 NE 1
   ATOM 5661 CZ A ARG A 293 ? -6.76512 -3.94083 18.66881 0.475 30.86856 C ? A ? 199 CZ 1
   ATOM 5662 NH1 A ARG A 293 ? -5.61942 -3.42906 19.10041 0.475 29.37838 N ? A ? 199 NH1 1
   ATOM 5663 NH2 A ARG A 293 ? -7.27018 -5.00634 19.27981 0.475 27.13795 N ? A ? 199 NH2 1
   ATOM 5664 H A ARG A 293 ? -7.66741 -2.27101 12.80535 0.383 27.05253 H ? A ? 199 H 1
   ATOM 5665 HB2 A ARG A 293 ? -6.44507 -1.26871 14.46620 0.475 28.91316 H ? A ? 199 HB2 1
   ATOM 5666 HB3 A ARG A 293 ? -7.11122 -0.09364 15.30337 0.475 28.91316 H ? A ? 199 HB3 1
   ATOM 5667 HG2 A ARG A 293 ? -8.74477 -1.55889 16.10559 0.475 32.49440 H ? A ? 199 HG2 1
   ATOM 5668 HG3 A ARG A 293 ? -8.15117 -2.73485 15.21668 0.475 32.49440 H ? A ? 199 HG3 1
   ATOM 5669 HD2 A ARG A 293 ? -6.10485 -2.52535 16.45856 0.475 34.10987 H ? A ? 199 HD2 1
   ATOM 5670 HD3 A ARG A 293 ? -6.86582 -1.52853 17.43461 0.475 34.10987 H ? A ? 199 HD3 1
   ATOM 5671 HE A ARG A 293 ? -8.17360 -3.77779 17.42847 0.475 34.52596 H ? A ? 199 HE 1
   ATOM 5672 HH11 A ARG A 293 ? -5.28214 -2.74058 18.71075 0.475 35.26394 H ? A ? 199 HH11 1
   ATOM 5673 HH12 A ARG A 293 ? -5.21418 -3.78586 19.76980 0.475 35.26394 H ? A ? 199 HH12 1
   ATOM 5674 HH21 A ARG A 293 ? -8.01097 -5.34756 19.00704 0.475 32.57542 H ? A ? 199 HH21 1
   ATOM 5675 HH22 A ARG A 293 ? -6.85645 -5.35510 19.94823 0.475 32.57542 H ? A ? 199 HH22 1
   ATOM 5676 CB B ARG A 293 ? -7.32244 -0.90748 14.78740 0.260 24.11969 C ? A ? 199 CB 1
   ATOM 5677 CG B ARG A 293 ? -8.06836 -1.87084 15.71136 0.260 27.13847 C ? A ? 199 CG 1
   ATOM 5678 CD B ARG A 293 ? -7.25735 -2.06247 16.96785 0.260 28.55372 C ? A ? 199 CD 1
   ATOM 5679 NE B ARG A 293 ? -7.86298 -3.02714 17.87057 0.260 29.46119 N ? A ? 199 NE 1
   ATOM 5680 CZ B ARG A 293 ? -7.43814 -3.25472 19.10469 0.260 28.80304 C ? A ? 199 CZ 1
   ATOM 5681 NH1 B ARG A 293 ? -6.35999 -2.65503 19.57853 0.260 27.17004 N ? A ? 199 NH1 1
   ATOM 5682 NH2 B ARG A 293 ? -8.09830 -4.12021 19.86755 0.260 30.65370 N ? A ? 199 NH2 1
   ATOM 5683 H B ARG A 293 ? -7.67993 -2.28166 12.80654 0.617 27.05253 H ? A ? 199 H 1
   ATOM 5684 HB2 B ARG A 293 ? -6.50715 -1.34611 14.49792 0.260 28.95350 H ? A ? 199 HB2 1
   ATOM 5685 HB3 B ARG A 293 ? -7.10747 -0.11232 15.29967 0.260 28.95350 H ? A ? 199 HB3 1
   ATOM 5686 HG2 B ARG A 293 ? -8.93389 -1.50155 15.94670 0.260 32.57604 H ? A ? 199 HG2 1
   ATOM 5687 HG3 B ARG A 293 ? -8.18171 -2.72918 15.27397 0.260 32.57604 H ? A ? 199 HG3 1
   ATOM 5688 HD2 B ARG A 293 ? -6.37362 -2.38428 16.73044 0.260 34.27434 H ? A ? 199 HD2 1
   ATOM 5689 HD3 B ARG A 293 ? -7.18754 -1.21478 17.43415 0.260 34.27434 H ? A ? 199 HD3 1
   ATOM 5690 HE B ARG A 293 ? -8.53818 -3.47764 17.58638 0.260 35.36330 H ? A ? 199 HE 1
   ATOM 5691 HH11 B ARG A 293 ? -5.92072 -2.10593 19.08342 0.260 32.61393 H ? A ? 199 HH11 1
   ATOM 5692 HH12 B ARG A 293 ? -6.09766 -2.81390 20.38199 0.260 32.61393 H ? A ? 199 HH12 1
   ATOM 5693 HH21 B ARG A 293 ? -8.79168 -4.52424 19.55838 0.260 36.79432 H ? A ? 199 HH21 1
   ATOM 5694 HH22 B ARG A 293 ? -7.83204 -4.27616 20.67029 0.260 36.79432 H ? A ? 199 HH22 1
   ATOM 5695 CB C ARG A 293 ? -7.33845 -0.91994 14.79772 0.265 24.12284 C ? A ? 199 CB 1
   ATOM 5696 CG C ARG A 293 ? -8.10368 -1.90480 15.71328 0.265 27.14102 C ? A ? 199 CG 1
   ATOM 5697 CD C ARG A 293 ? -7.11609 -2.72679 16.53842 0.265 28.54834 C ? A ? 199 CD 1
   ATOM 5698 NE C ARG A 293 ? -7.76610 -3.62617 17.48176 0.265 28.87182 N ? A ? 199 NE 1
   ATOM 5699 CZ C ARG A 293 ? -8.14709 -4.86472 17.20413 0.265 28.23011 C ? A ? 199 CZ 1
   ATOM 5700 NH1 C ARG A 293 ? -7.95607 -5.39377 15.99956 0.265 28.39742 N ? A ? 199 NH1 1
   ATOM 5701 NH2 C ARG A 293 ? -8.75853 -5.58062 18.14820 0.265 28.05568 N ? A ? 199 NH2 1
   ATOM 5702 HB2 C ARG A 293 ? -6.51847 -1.35459 14.51555 0.265 28.95728 H ? A ? 199 HB2 1
   ATOM 5703 HB3 C ARG A 293 ? -7.13196 -0.12948 15.32062 0.265 28.95728 H ? A ? 199 HB3 1
   ATOM 5704 HG2 C ARG A 293 ? -8.67796 -1.40971 16.31825 0.265 32.57910 H ? A ? 199 HG2 1
   ATOM 5705 HG3 C ARG A 293 ? -8.63496 -2.50911 15.17157 0.265 32.57910 H ? A ? 199 HG3 1
   ATOM 5706 HD2 C ARG A 293 ? -6.57565 -3.26425 15.93844 0.265 34.26788 H ? A ? 199 HD2 1
   ATOM 5707 HD3 C ARG A 293 ? -6.54976 -2.12316 17.04419 0.265 34.26788 H ? A ? 199 HD3 1
   ATOM 5708 HE C ARG A 293 ? -7.91332 -3.33220 18.27643 0.265 34.65606 H ? A ? 199 HE 1
   ATOM 5709 HH11 C ARG A 293 ? -7.57831 -4.93037 15.38137 0.265 34.08678 H ? A ? 199 HH11 1
   ATOM 5710 HH12 C ARG A 293 ? -8.21026 -6.19941 15.83852 0.265 34.08678 H ? A ? 199 HH12 1
   ATOM 5711 HH21 C ARG A 293 ? -8.90043 -5.23737 18.92386 0.265 33.67669 H ? A ? 199 HH21 1
   ATOM 5712 HH22 C ARG A 293 ? -9.01103 -6.38563 17.98150 0.265 33.67669 H ? A ? 199 HH22 1
   ATOM 5713 N B GLY A 294 ? -6.48358 0.48260 11.92966 0.598 17.25258 N ? A ? 200 N 1
   ATOM 5714 CA B GLY A 294 ? -5.91347 1.56878 11.09177 0.598 18.97493 C ? A ? 200 CA 1
   ATOM 5715 C B GLY A 294 ? -6.90637 2.29939 10.22351 0.598 15.94661 C ? A ? 200 C 1
   ATOM 5716 O B GLY A 294 ? -6.96659 3.53716 10.21935 0.598 16.77037 O ? A ? 200 O 1
   ATOM 5717 H B GLY A 294 ? -6.11655 -0.28320 11.79389 0.598 20.71298 H ? A ? 200 H 1
   ATOM 5718 HA2 B GLY A 294 ? -5.49600 2.22265 11.67406 0.598 22.77979 H ? A ? 200 HA2 1
   ATOM 5719 HA3 B GLY A 294 ? -5.23805 1.18830 10.50871 0.598 22.77979 H ? A ? 200 HA3 1
   ATOM 5720 N C GLY A 294 ? -6.41360 0.37594 12.06797 0.402 17.73316 N ? A ? 200 N 1
   ATOM 5721 CA C GLY A 294 ? -5.63083 1.37676 11.37821 0.402 19.25144 C ? A ? 200 CA 1
   ATOM 5722 C C GLY A 294 ? -6.48495 2.19032 10.44518 0.402 14.66468 C ? A ? 200 C 1
   ATOM 5723 O C GLY A 294 ? -6.39491 3.42535 10.45544 0.402 16.04829 O ? A ? 200 O 1
   ATOM 5724 H C GLY A 294 ? -6.12838 -0.42690 11.95093 0.402 21.28967 H ? A ? 200 H 1
   ATOM 5725 HA2 C GLY A 294 ? -5.22268 1.97327 12.02512 0.402 23.11161 H ? A ? 200 HA2 1
   ATOM 5726 HA3 C GLY A 294 ? -4.93220 0.94468 10.86233 0.402 23.11161 H ? A ? 200 HA3 1
   ATOM 5727 N B ILE A 295 ? -7.78605 1.55642 9.52304 0.598 17.34440 N ? A ? 201 N 1
   ATOM 5728 CA B ILE A 295 ? -8.70736 2.20114 8.61872 0.598 19.24361 C ? A ? 201 CA 1
   ATOM 5729 C B ILE A 295 ? -9.47863 3.24359 9.34971 0.598 18.89606 C ? A ? 201 C 1
   ATOM 5730 O B ILE A 295 ? -9.78892 4.30104 8.82692 0.598 18.89393 O ? A ? 201 O 1
   ATOM 5731 CB B ILE A 295 ? -9.60311 1.14655 7.93521 0.598 19.65556 C ? A ? 201 CB 1
   ATOM 5732 CG1 B ILE A 295 ? -8.76276 0.41510 6.91769 0.598 19.66771 C ? A ? 201 CG1 1
   ATOM 5733 CG2 B ILE A 295 ? -10.80664 1.77937 7.33504 0.598 21.10849 C ? A ? 201 CG2 1
   ATOM 5734 CD1 B ILE A 295 ? -9.33213 -0.95299 6.64170 0.598 19.86705 C ? A ? 201 CD1 1
   ATOM 5735 H B ILE A 295 ? -7.85491 0.70016 9.56395 0.598 20.82316 H ? A ? 201 H 1
   ATOM 5736 HA B ILE A 295 ? -8.21737 2.64929 7.91164 0.598 23.10221 H ? A ? 201 HA 1
   ATOM 5737 HB B ILE A 295 ? -9.93572 0.50926 8.58646 0.598 23.59655 H ? A ? 201 HB 1
   ATOM 5738 HG12 B ILE A 295 ? -8.74911 0.91730 6.08793 0.598 23.61113 H ? A ? 201 HG12 1
   ATOM 5739 HG13 B ILE A 295 ? -7.86021 0.31140 7.25761 0.598 23.61113 H ? A ? 201 HG13 1
   ATOM 5740 HG21 B ILE A 295 ? -11.20505 1.16242 6.70138 0.598 25.34006 H ? A ? 201 HG21 1
   ATOM 5741 HG22 B ILE A 295 ? -11.44040 1.98450 8.04015 0.598 25.34006 H ? A ? 201 HG22 1
   ATOM 5742 HG23 B ILE A 295 ? -10.54161 2.59457 6.88105 0.598 25.34006 H ? A ? 201 HG23 1
   ATOM 5743 HD11 B ILE A 295 ? -8.66851 -1.48245 6.17247 0.598 23.85034 H ? A ? 201 HD11 1
   ATOM 5744 HD12 B ILE A 295 ? -9.55799 -1.37693 7.48441 0.598 23.85034 H ? A ? 201 HD12 1
   ATOM 5745 HD13 B ILE A 295 ? -10.12775 -0.85947 6.09476 0.598 23.85034 H ? A ? 201 HD13 1
   ATOM 5746 N C ILE A 295 ? -7.41888 1.51107 9.72020 0.402 18.15775 N ? A ? 201 N 1
   ATOM 5747 CA C ILE A 295 ? -8.33032 2.17441 8.77793 0.402 19.39634 C ? A ? 201 CA 1
   ATOM 5748 C C ILE A 295 ? -9.15498 3.24420 9.47434 0.402 18.84978 C ? A ? 201 C 1
   ATOM 5749 O C ILE A 295 ? -9.18318 4.39431 9.06714 0.402 18.92429 O ? A ? 201 O 1
   ATOM 5750 CB C ILE A 295 ? -9.19256 1.16276 7.98543 0.402 20.04410 C ? A ? 201 CB 1
   ATOM 5751 CG1 C ILE A 295 ? -8.28246 0.38168 7.04584 0.402 19.03489 C ? A ? 201 CG1 1
   ATOM 5752 CG2 C ILE A 295 ? -10.22024 1.86349 7.17725 0.402 20.12246 C ? A ? 201 CG2 1
   ATOM 5753 CD1 C ILE A 295 ? -9.02018 -0.54397 6.01845 0.402 19.90988 C ? A ? 201 CD1 1
   ATOM 5754 H C ILE A 295 ? -7.53661 0.66031 9.76426 0.402 21.79918 H ? A ? 201 H 1
   ATOM 5755 HA C ILE A 295 ? -7.78154 2.62662 8.11820 0.402 23.28548 H ? A ? 201 HA 1
   ATOM 5756 HB C ILE A 295 ? -9.63598 0.57181 8.61395 0.402 24.06280 H ? A ? 201 HB 1
   ATOM 5757 HG12 C ILE A 295 ? -7.75202 1.01456 6.53692 0.402 22.85175 H ? A ? 201 HG12 1
   ATOM 5758 HG13 C ILE A 295 ? -7.70255 -0.18301 7.58038 0.402 22.85175 H ? A ? 201 HG13 1
   ATOM 5759 HG21 C ILE A 295 ? -10.70315 1.21115 6.64608 0.402 24.15683 H ? A ? 201 HG21 1
   ATOM 5760 HG22 C ILE A 295 ? -10.83208 2.32260 7.77372 0.402 24.15683 H ? A ? 201 HG22 1
   ATOM 5761 HG23 C ILE A 295 ? -9.78186 2.50429 6.59579 0.402 24.15683 H ? A ? 201 HG23 1
   ATOM 5762 HD11 C ILE A 295 ? -8.38959 -1.19249 5.66817 0.402 23.90173 H ? A ? 201 HD11 1
   ATOM 5763 HD12 C ILE A 295 ? -9.74742 -1.00023 6.46995 0.402 23.90173 H ? A ? 201 HD12 1
   ATOM 5764 HD13 C ILE A 295 ? -9.36944 0.00127 5.29621 0.402 23.90173 H ? A ? 201 HD13 1
   ATOM 5765 N B ARG A 296 ? -9.82911 2.93479 10.61356 0.598 20.57901 N ? A ? 202 N 1
   ATOM 5766 CA B ARG A 296 ? -10.63325 3.85662 11.41103 0.598 22.73491 C ? A ? 202 CA 1
   ATOM 5767 C B ARG A 296 ? -9.80450 5.03614 11.91810 0.598 20.25388 C ? A ? 202 C 1
   ATOM 5768 O B ARG A 296 ? -10.20094 6.18665 11.74510 0.598 23.17977 O ? A ? 202 O 1
   ATOM 5769 CB B ARG A 296 ? -11.23108 3.13016 12.62577 0.598 26.17743 C ? A ? 202 CB 1
   ATOM 5770 CG B ARG A 296 ? -11.68617 1.70136 12.41403 0.598 33.12428 C ? A ? 202 CG 1
   ATOM 5771 CD B ARG A 296 ? -12.11771 1.06389 13.76901 0.598 40.26164 C ? A ? 202 CD 1
   ATOM 5772 NE B ARG A 296 ? -12.28329 -0.38027 13.65854 0.598 39.10615 N ? A ? 202 NE 1
   ATOM 5773 CZ B ARG A 296 ? -12.54779 -1.19237 14.67213 0.598 38.96515 C ? A ? 202 CZ 1
   ATOM 5774 NH1 B ARG A 296 ? -12.81337 -0.72420 15.88333 0.598 46.82037 N ? A ? 202 NH1 1
   ATOM 5775 NH2 B ARG A 296 ? -12.55487 -2.50945 14.45830 0.598 31.06306 N ? A ? 202 NH2 1
   ATOM 5776 H B ARG A 296 ? -9.61360 2.20762 11.01898 0.598 24.70469 H ? A ? 202 H 1
   ATOM 5777 HA B ARG A 296 ? -11.35133 4.18531 10.84780 0.598 27.29177 H ? A ? 202 HA 1
   ATOM 5778 HB2 B ARG A 296 ? -10.55867 3.11195 13.32465 0.598 31.42280 H ? A ? 202 HB2 1
   ATOM 5779 HB3 B ARG A 296 ? -12.00570 3.63227 12.92367 0.598 31.42280 H ? A ? 202 HB3 1
   ATOM 5780 HG2 B ARG A 296 ? -12.44472 1.68731 11.80962 0.598 39.75901 H ? A ? 202 HG2 1
   ATOM 5781 HG3 B ARG A 296 ? -10.95746 1.17885 12.04407 0.598 39.75901 H ? A ? 202 HG3 1
   ATOM 5782 HD2 B ARG A 296 ? -11.43755 1.24160 14.43737 0.598 48.32385 H ? A ? 202 HD2 1
   ATOM 5783 HD3 B ARG A 296 ? -12.96445 1.44650 14.04748 0.598 48.32385 H ? A ? 202 HD3 1
   ATOM 5784 HE B ARG A 296 ? -12.20341 -0.73144 12.87758 0.598 46.93725 H ? A ? 202 HE 1
   ATOM 5785 HH11 B ARG A 296 ? -12.81666 0.12400 16.02529 0.598 56.19432 H ? A ? 202 HH11 1
   ATOM 5786 HH12 B ARG A 296 ? -12.98240 -1.26861 16.52725 0.598 56.19432 H ? A ? 202 HH12 1
   ATOM 5787 HH21 B ARG A 296 ? -12.38957 -2.81847 13.67295 0.598 37.28555 H ? A ? 202 HH21 1
   ATOM 5788 HH22 B ARG A 296 ? -12.72473 -3.04930 15.10584 0.598 37.28555 H ? A ? 202 HH22 1
   ATOM 5789 N C ARG A 296 ? -9.77157 2.89540 10.62180 0.402 20.63084 N ? A ? 202 N 1
   ATOM 5790 CA C ARG A 296 ? -10.60955 3.86885 11.33522 0.402 22.72126 C ? A ? 202 CA 1
   ATOM 5791 C C ARG A 296 ? -9.78977 5.04482 11.87124 0.402 20.33703 C ? A ? 202 C 1
   ATOM 5792 O C ARG A 296 ? -10.19355 6.20299 11.72895 0.402 23.17617 O ? A ? 202 O 1
   ATOM 5793 CB C ARG A 296 ? -11.32006 3.17728 12.50555 0.402 26.23784 C ? A ? 202 CB 1
   ATOM 5794 CG C ARG A 296 ? -12.31329 2.08222 12.12486 0.402 29.39297 C ? A ? 202 CG 1
   ATOM 5795 CD C ARG A 296 ? -12.75744 1.32879 13.39381 0.402 38.23504 C ? A ? 202 CD 1
   ATOM 5796 NE C ARG A 296 ? -13.51698 0.10897 13.13144 0.402 38.69602 N ? A ? 202 NE 1
   ATOM 5797 CZ C ARG A 296 ? -14.80462 -0.04677 13.41415 0.402 38.86665 C ? A ? 202 CZ 1
   ATOM 5798 NH1 C ARG A 296 ? -15.51109 0.91334 13.98790 0.402 40.38292 N ? A ? 202 NH1 1
   ATOM 5799 NH2 C ARG A 296 ? -15.39419 -1.20530 13.14883 0.402 38.57839 N ? A ? 202 NH2 1
   ATOM 5800 H C ARG A 296 ? -9.72010 2.12227 10.99491 0.402 24.76688 H ? A ? 202 H 1
   ATOM 5801 HA C ARG A 296 ? -11.26843 4.21312 10.71212 0.402 27.27538 H ? A ? 202 HA 1
   ATOM 5802 HB2 C ARG A 296 ? -10.64641 2.77012 13.07239 0.402 31.49529 H ? A ? 202 HB2 1
   ATOM 5803 HB3 C ARG A 296 ? -11.81045 3.84980 13.00369 0.402 31.49529 H ? A ? 202 HB3 1
   ATOM 5804 HG2 C ARG A 296 ? -13.09372 2.47708 11.70543 0.402 35.28144 H ? A ? 202 HG2 1
   ATOM 5805 HG3 C ARG A 296 ? -11.89295 1.45319 11.51779 0.402 35.28144 H ? A ? 202 HG3 1
   ATOM 5806 HD2 C ARG A 296 ? -11.96807 1.07995 13.89965 0.402 45.89193 H ? A ? 202 HD2 1
   ATOM 5807 HD3 C ARG A 296 ? -13.31921 1.91618 13.92324 0.402 45.89193 H ? A ? 202 HD3 1
   ATOM 5808 HE C ARG A 296 ? -13.10249 -0.55213 12.76984 0.402 46.44510 H ? A ? 202 HE 1
   ATOM 5809 HH11 C ARG A 296 ? -15.13725 1.66171 14.18737 0.402 48.46938 H ? A ? 202 HH11 1
   ATOM 5810 HH12 C ARG A 296 ? -16.34419 0.78911 14.16143 0.402 48.46938 H ? A ? 202 HH12 1
   ATOM 5811 HH21 C ARG A 296 ? -14.94254 -1.84695 12.79685 0.402 46.30394 H ? A ? 202 HH21 1
   ATOM 5812 HH22 C ARG A 296 ? -16.22801 -1.31462 13.32883 0.402 46.30394 H ? A ? 202 HH22 1
   ATOM 5813 N . TYR A 297 ? -8.59304 4.76662 12.37811 1.000 18.21707 N ? A ? 203 N 1
   ATOM 5814 CA . TYR A 297 ? -7.69079 5.79269 12.94263 1.000 16.58658 C ? A ? 203 CA 1
   ATOM 5815 C . TYR A 297 ? -7.17083 6.72816 11.85820 1.000 17.58953 C ? A ? 203 C 1
   ATOM 5816 O . TYR A 297 ? -6.96106 7.92484 12.07198 1.000 16.93460 O ? A ? 203 O 1
   ATOM 5817 HA . TYR A 297 ? -8.15378 6.33716 13.59844 1.000 19.91377 H ? A ? 203 HA 1
   ATOM 5818 CB A TYR A 297 ? -6.56284 5.08653 13.56020 0.887 17.16901 C ? A ? 203 CB 1
   ATOM 5819 CG A TYR A 297 ? -5.61605 5.90766 14.47009 0.887 18.34517 C ? A ? 203 CG 1
   ATOM 5820 CD1 A TYR A 297 ? -4.21573 5.76837 14.36252 0.887 16.18894 C ? A ? 203 CD1 1
   ATOM 5821 CD2 A TYR A 297 ? -6.12004 6.81490 15.48383 0.887 19.02848 C ? A ? 203 CD2 1
   ATOM 5822 CE1 A TYR A 297 ? -3.31664 6.47693 15.19104 0.887 16.62474 C ? A ? 203 CE1 1
   ATOM 5823 CE2 A TYR A 297 ? -5.19899 7.53632 16.31865 0.887 17.57920 C ? A ? 203 CE2 1
   ATOM 5824 CZ A TYR A 297 ? -3.81622 7.34135 16.17985 0.887 19.93812 C ? A ? 203 CZ 1
   ATOM 5825 OH A TYR A 297 ? -2.88596 7.99820 16.94239 0.887 19.21572 O ? A ? 203 OH 1
   ATOM 5826 HB2 A TYR A 297 ? -6.92354 4.37016 14.10573 0.887 20.61269 H ? A ? 203 HB2 1
   ATOM 5827 HB3 A TYR A 297 ? -6.01684 4.71845 12.84795 0.887 20.61269 H ? A ? 203 HB3 1
   ATOM 5828 HD1 A TYR A 297 ? -3.87169 5.18831 13.72215 0.887 19.43660 H ? A ? 203 HD1 1
   ATOM 5829 HD2 A TYR A 297 ? -7.03647 6.92933 15.59319 0.887 22.84405 H ? A ? 203 HD2 1
   ATOM 5830 HE1 A TYR A 297 ? -2.39902 6.37169 15.08245 0.887 19.95956 H ? A ? 203 HE1 1
   ATOM 5831 HE2 A TYR A 297 ? -5.52076 8.13490 16.95353 0.887 21.10491 H ? A ? 203 HE2 1
   ATOM 5832 HH A TYR A 297 ? -2.11428 7.72750 16.75051 0.887 23.06874 H ? A ? 203 HH 1
   ATOM 5833 CB B TYR A 297 ? -6.52748 5.06975 13.62852 0.113 17.25997 C ? A ? 203 CB 1
   ATOM 5834 CG B TYR A 297 ? -5.52158 5.93498 14.39423 0.113 18.36489 C ? A ? 203 CG 1
   ATOM 5835 CD1 B TYR A 297 ? -5.93512 6.78674 15.41868 0.113 19.09620 C ? A ? 203 CD1 1
   ATOM 5836 CD2 B TYR A 297 ? -4.15484 5.86691 14.12736 0.113 16.27163 C ? A ? 203 CD2 1
   ATOM 5837 CE1 B TYR A 297 ? -5.00966 7.57090 16.12525 0.113 18.20026 C ? A ? 203 CE1 1
   ATOM 5838 CE2 B TYR A 297 ? -3.23267 6.64349 14.82242 0.113 16.45961 C ? A ? 203 CE2 1
   ATOM 5839 CZ B TYR A 297 ? -3.65717 7.49814 15.80768 0.113 18.43720 C ? A ? 203 CZ 1
   ATOM 5840 OH B TYR A 297 ? -2.70873 8.26032 16.48450 0.113 17.86761 O ? A ? 203 OH 1
   ATOM 5841 H B TYR A 297 ? -8.24663 3.97948 12.38119 0.598 21.87036 H ? A ? 203 H 1
   ATOM 5842 HB2 B TYR A 297 ? -6.90069 4.44102 14.26593 0.113 20.72185 H ? A ? 203 HB2 1
   ATOM 5843 HB3 B TYR A 297 ? -6.02792 4.59384 12.94672 0.113 20.72185 H ? A ? 203 HB3 1
   ATOM 5844 HD1 B TYR A 297 ? -6.83782 6.83583 15.63691 0.113 22.92532 H ? A ? 203 HD1 1
   ATOM 5845 HD2 B TYR A 297 ? -3.85120 5.28680 13.46692 0.113 19.53584 H ? A ? 203 HD2 1
   ATOM 5846 HE1 B TYR A 297 ? -5.29977 8.13724 16.80348 0.113 21.85019 H ? A ? 203 HE1 1
   ATOM 5847 HE2 B TYR A 297 ? -2.32730 6.58291 14.61861 0.113 19.76141 H ? A ? 203 HE2 1
   ATOM 5848 HH B TYR A 297 ? -1.94435 8.11510 16.16790 0.113 21.45101 H ? A ? 203 HH 1
   ATOM 5849 H C TYR A 297 ? -8.26078 3.97418 12.41329 0.402 21.87036 H ? A ? 203 H 1
   ATOM 5850 N . TRP A 298 ? -6.94621 6.20609 10.60143 1.000 16.20932 N ? A ? 204 N 1
   ATOM 5851 CA . TRP A 298 ? -6.31810 6.93664 9.49080 1.000 16.81584 C ? A ? 204 CA 1
   ATOM 5852 C . TRP A 298 ? -7.32561 7.66508 8.61599 1.000 17.07059 C ? A ? 204 C 1
   ATOM 5853 O . TRP A 298 ? -6.90199 8.41704 7.69937 1.000 18.67998 O ? A ? 204 O 1
   ATOM 5854 H . TRP A 298 ? -7.16278 5.40372 10.38030 1.000 19.46106 H ? A ? 204 H 1
   ATOM 5855 HA . TRP A 298 ? -5.70029 7.58601 9.86166 1.000 20.18889 H ? A ? 204 HA 1
   ATOM 5856 CB A TRP A 298 ? -5.54213 5.95447 8.59348 0.547 16.28013 C ? A ? 204 CB 1
   ATOM 5857 CG A TRP A 298 ? -4.52362 5.06959 9.27783 0.547 14.44666 C ? A ? 204 CG 1
   ATOM 5858 CD1 A TRP A 298 ? -3.79410 5.32510 10.42731 0.547 13.62867 C ? A ? 204 CD1 1
   ATOM 5859 CD2 A TRP A 298 ? -4.11943 3.76992 8.84896 0.547 12.73813 C ? A ? 204 CD2 1
   ATOM 5860 NE1 A TRP A 298 ? -2.97451 4.28802 10.69871 0.547 13.26685 N ? A ? 204 NE1 1
   ATOM 5861 CE2 A TRP A 298 ? -3.15061 3.30176 9.76387 0.547 12.38369 C ? A ? 204 CE2 1
   ATOM 5862 CE3 A TRP A 298 ? -4.50024 2.93066 7.79373 0.547 13.76269 C ? A ? 204 CE3 1
   ATOM 5863 CZ2 A TRP A 298 ? -2.59373 2.05832 9.66369 0.547 11.12283 C ? A ? 204 CZ2 1
   ATOM 5864 CZ3 A TRP A 298 ? -3.93136 1.70555 7.68623 0.547 13.28722 C ? A ? 204 CZ3 1
   ATOM 5865 CH2 A TRP A 298 ? -2.92860 1.28923 8.53653 0.547 12.69596 C ? A ? 204 CH2 1
   ATOM 5866 HB2 A TRP A 298 ? -6.18437 5.36788 8.16413 0.547 19.54603 H ? A ? 204 HB2 1
   ATOM 5867 HB3 A TRP A 298 ? -5.06543 6.47064 7.92472 0.547 19.54603 H ? A ? 204 HB3 1
   ATOM 5868 HD1 A TRP A 298 ? -3.85969 6.09946 10.93816 0.547 16.36428 H ? A ? 204 HD1 1
   ATOM 5869 HE1 A TRP A 298 ? -2.42454 4.25157 11.35887 0.547 15.93010 H ? A ? 204 HE1 1
   ATOM 5870 HE3 A TRP A 298 ? -5.13541 3.21085 7.17491 0.547 16.52511 H ? A ? 204 HE3 1
   ATOM 5871 HZ2 A TRP A 298 ? -2.01572 1.73367 10.31592 0.547 13.35728 H ? A ? 204 HZ2 1
   ATOM 5872 HZ3 A TRP A 298 ? -4.22589 1.12829 7.01920 0.547 15.95454 H ? A ? 204 HZ3 1
   ATOM 5873 HH2 A TRP A 298 ? -2.47280 0.49728 8.36341 0.547 15.24503 H ? A ? 204 HH2 1
   ATOM 5874 CB B TRP A 298 ? -5.53118 5.93860 8.61557 0.453 16.25964 C ? A ? 204 CB 1
   ATOM 5875 CG B TRP A 298 ? -4.42747 5.07684 9.28824 0.453 14.45066 C ? A ? 204 CG 1
   ATOM 5876 CD1 B TRP A 298 ? -3.60737 5.38733 10.39652 0.453 13.47436 C ? A ? 204 CD1 1
   ATOM 5877 CD2 B TRP A 298 ? -4.04413 3.74684 8.89921 0.453 12.80118 C ? A ? 204 CD2 1
   ATOM 5878 NE1 B TRP A 298 ? -2.73851 4.35235 10.64856 0.453 13.30160 N ? A ? 204 NE1 1
   ATOM 5879 CE2 B TRP A 298 ? -2.99525 3.32078 9.77308 0.453 12.24918 C ? A ? 204 CE2 1
   ATOM 5880 CE3 B TRP A 298 ? -4.48472 2.85342 7.89996 0.453 14.01957 C ? A ? 204 CE3 1
   ATOM 5881 CZ2 B TRP A 298 ? -2.41734 2.06036 9.66819 0.453 11.18136 C ? A ? 204 CZ2 1
   ATOM 5882 CZ3 B TRP A 298 ? -3.90942 1.61558 7.80247 0.453 13.57120 C ? A ? 204 CZ3 1
   ATOM 5883 CH2 B TRP A 298 ? -2.84506 1.23328 8.61636 0.453 12.87293 C ? A ? 204 CH2 1
   ATOM 5884 HB2 B TRP A 298 ? -6.16981 5.31794 8.23107 0.453 19.52144 H ? A ? 204 HB2 1
   ATOM 5885 HB3 B TRP A 298 ? -5.09558 6.44473 7.91201 0.453 19.52144 H ? A ? 204 HB3 1
   ATOM 5886 HD1 B TRP A 298 ? -3.64944 6.17772 10.88480 0.453 16.17911 H ? A ? 204 HD1 1
   ATOM 5887 HE1 B TRP A 298 ? -2.13062 4.34949 11.25689 0.453 15.97179 H ? A ? 204 HE1 1
   ATOM 5888 HE3 B TRP A 298 ? -5.16067 3.10375 7.31231 0.453 16.83336 H ? A ? 204 HE3 1
   ATOM 5889 HZ2 B TRP A 298 ? -1.77078 1.77516 10.27276 0.453 13.42751 H ? A ? 204 HZ2 1
   ATOM 5890 HZ3 B TRP A 298 ? -4.23809 1.01259 7.17536 0.453 16.29532 H ? A ? 204 HZ3 1
   ATOM 5891 HH2 B TRP A 298 ? -2.41419 0.42371 8.46195 0.453 15.45739 H ? A ? 204 HH2 1
   ATOM 5892 N . ASN A 299 ? -8.61705 7.30813 8.71882 1.000 18.38465 N ? A ? 205 N 1
   ATOM 5893 CA . ASN A 299 ? -9.59349 7.50494 7.63558 1.000 21.85742 C ? A ? 205 CA 1
   ATOM 5894 C . ASN A 299 ? -9.10525 6.87416 6.30866 1.000 18.07726 C ? A ? 205 C 1
   ATOM 5895 O . ASN A 299 ? -9.07416 7.55257 5.26984 1.000 21.44991 O ? A ? 205 O 1
   ATOM 5896 H . ASN A 299 ? -8.95652 6.94339 9.41976 1.000 22.07146 H ? A ? 205 H 1
   ATOM 5897 HA . ASN A 299 ? -10.41397 7.05132 7.88445 1.000 26.23878 H ? A ? 205 HA 1
   ATOM 5898 CB A ASN A 299 ? -9.89048 8.99339 7.45104 0.346 24.84371 C ? A ? 205 CB 1
   ATOM 5899 CG A ASN A 299 ? -11.00870 9.25755 6.47951 0.346 29.74432 C ? A ? 205 CG 1
   ATOM 5900 OD1 A ASN A 299 ? -11.77494 8.34812 6.12838 0.346 30.99214 O ? A ? 205 OD1 1
   ATOM 5901 ND2 A ASN A 299 ? -11.09403 10.50264 5.99675 0.346 27.41410 N ? A ? 205 ND2 1
   ATOM 5902 HB2 A ASN A 299 ? -10.14368 9.37218 8.30738 0.346 29.82233 H ? A ? 205 HB2 1
   ATOM 5903 HB3 A ASN A 299 ? -9.09392 9.43392 7.11591 0.346 29.82233 H ? A ? 205 HB3 1
   ATOM 5904 HD21 A ASN A 299 ? -11.71555 10.70554 5.43805 0.346 32.90680 H ? A ? 205 HD21 1
   ATOM 5905 HD22 A ASN A 299 ? -10.52736 11.09994 6.24518 0.346 32.90680 H ? A ? 205 HD22 1
   ATOM 5906 CB B ASN A 299 ? -9.89993 8.99127 7.45310 0.267 24.85221 C ? A ? 205 CB 1
   ATOM 5907 CG B ASN A 299 ? -11.34927 9.24603 7.13294 0.267 30.48071 C ? A ? 205 CG 1
   ATOM 5908 OD1 B ASN A 299 ? -12.00072 8.42176 6.48709 0.267 31.48890 O ? A ? 205 OD1 1
   ATOM 5909 ND2 B ASN A 299 ? -11.87859 10.38343 7.59730 0.267 32.39653 N ? A ? 205 ND2 1
   ATOM 5910 HB2 B ASN A 299 ? -9.68564 9.46224 8.27357 0.268 29.83252 H ? A ? 205 HB2 1
   ATOM 5911 HB3 B ASN A 299 ? -9.36477 9.33792 6.72212 0.268 29.83252 H ? A ? 205 HB3 1
   ATOM 5912 HD21 B ASN A 299 ? -12.70289 10.57035 7.43860 0.268 38.88572 H ? A ? 205 HD21 1
   ATOM 5913 HD22 B ASN A 299 ? -11.39458 10.92774 8.05453 0.268 38.88572 H ? A ? 205 HD22 1
   ATOM 5914 CB C ASN A 299 ? -9.89374 8.98756 7.44556 0.387 24.84596 C ? A ? 205 CB 1
   ATOM 5915 CG C ASN A 299 ? -11.08899 9.22630 6.58438 0.387 29.75803 C ? A ? 205 CG 1
   ATOM 5916 OD1 C ASN A 299 ? -12.21872 8.88268 6.95068 0.387 34.30781 O ? A ? 205 OD1 1
   ATOM 5917 ND2 C ASN A 299 ? -10.85796 9.80735 5.40394 0.387 28.11245 N ? A ? 205 ND2 1
   ATOM 5918 HB2 C ASN A 299 ? -10.06256 9.38985 8.31191 0.387 29.82502 H ? A ? 205 HB2 1
   ATOM 5919 HB3 C ASN A 299 ? -9.13056 9.41365 7.02497 0.387 29.82502 H ? A ? 205 HB3 1
   ATOM 5920 HD21 C ASN A 299 ? -11.51149 9.96796 4.86849 0.387 33.74481 H ? A ? 205 HD21 1
   ATOM 5921 HD22 C ASN A 299 ? -10.05570 10.02081 5.17942 0.387 33.74481 H ? A ? 205 HD22 1
   ATOM 5922 N A GLY A 300 ? -8.74378 5.58821 6.37100 0.334 16.89807 N ? A ? 206 N 1
   ATOM 5923 CA A GLY A 300 ? -8.09348 4.91145 5.20200 0.334 14.85690 C ? A ? 206 CA 1
   ATOM 5924 C A GLY A 300 ? -9.12226 4.43068 4.19204 0.334 15.55281 C ? A ? 206 C 1
   ATOM 5925 O A GLY A 300 ? -10.25113 4.05042 4.54055 0.334 15.30994 O ? A ? 206 O 1
   ATOM 5926 H A GLY A 300 ? -8.85452 5.08147 7.05697 0.334 20.28757 H ? A ? 206 H 1
   ATOM 5927 HA2 A GLY A 300 ? -7.49345 5.53242 4.76011 0.334 17.83816 H ? A ? 206 HA2 1
   ATOM 5928 HA3 A GLY A 300 ? -7.58399 4.14649 5.51208 0.334 17.83816 H ? A ? 206 HA3 1
   ATOM 5929 N B GLY A 300 ? -8.79885 5.56732 6.35505 0.406 16.88263 N ? A ? 206 N 1
   ATOM 5930 CA B GLY A 300 ? -8.22260 4.92439 5.16547 0.406 14.90403 C ? A ? 206 CA 1
   ATOM 5931 C B GLY A 300 ? -9.21064 4.77090 4.03077 0.406 16.00499 C ? A ? 206 C 1
   ATOM 5932 O B GLY A 300 ? -10.45056 4.76741 4.19853 0.406 15.85762 O ? A ? 206 O 1
   ATOM 5933 H B GLY A 300 ? -8.91049 5.05285 7.03509 0.406 20.26903 H ? A ? 206 H 1
   ATOM 5934 HA2 B GLY A 300 ? -7.47711 5.45678 4.84655 0.406 17.89471 H ? A ? 206 HA2 1
   ATOM 5935 HA3 B GLY A 300 ? -7.90018 4.04183 5.40635 0.406 17.89471 H ? A ? 206 HA3 1
   ATOM 5936 N C GLY A 300 ? -8.72617 5.59053 6.35885 0.260 16.90838 N ? A ? 206 N 1
   ATOM 5937 CA C GLY A 300 ? -8.03288 4.95853 5.21692 0.260 14.83294 C ? A ? 206 CA 1
   ATOM 5938 C C GLY A 300 ? -9.00585 4.50755 4.14707 0.260 15.52177 C ? A ? 206 C 1
   ATOM 5939 O C GLY A 300 ? -10.04165 3.89114 4.44272 0.260 15.56812 O ? A ? 206 O 1
   ATOM 5940 H C GLY A 300 ? -8.85443 5.06812 7.02984 0.260 20.29993 H ? A ? 206 H 1
   ATOM 5941 HA2 C GLY A 300 ? -7.41425 5.59305 4.82249 0.260 17.80940 H ? A ? 206 HA2 1
   ATOM 5942 HA3 C GLY A 300 ? -7.53672 4.18502 5.52741 0.260 17.80940 H ? A ? 206 HA3 1
   ATOM 5943 N A VAL A 301 ? -8.73343 4.54677 2.89804 0.334 13.96552 N ? A ? 207 N 1
   ATOM 5944 CA A VAL A 301 ? -9.60734 4.25243 1.76848 0.334 13.78213 C ? A ? 207 CA 1
   ATOM 5945 C A VAL A 301 ? -9.01530 3.16634 0.89405 0.334 14.12175 C ? A ? 207 C 1
   ATOM 5946 O A VAL A 301 ? -7.80298 2.91247 0.89294 0.334 13.73251 O ? A ? 207 O 1
   ATOM 5947 CB A VAL A 301 ? -9.89386 5.48157 0.88462 0.334 13.39117 C ? A ? 207 CB 1
   ATOM 5948 CG1 A VAL A 301 ? -10.11548 6.76411 1.77290 0.334 14.71926 C ? A ? 207 CG1 1
   ATOM 5949 CG2 A VAL A 301 ? -8.81155 5.70632 -0.17936 0.334 15.06918 C ? A ? 207 CG2 1
   ATOM 5950 H A VAL A 301 ? -7.94743 4.80112 2.65905 0.334 16.76850 H ? A ? 207 H 1
   ATOM 5951 HA A VAL A 301 ? -10.43605 3.92809 2.15442 0.334 16.54844 H ? A ? 207 HA 1
   ATOM 5952 HB A VAL A 301 ? -10.71416 5.31007 0.39617 0.334 16.07927 H ? A ? 207 HB 1
   ATOM 5953 HG11 A VAL A 301 ? -10.43201 7.48757 1.20958 0.334 17.67299 H ? A ? 207 HG11 1
   ATOM 5954 HG12 A VAL A 301 ? -10.77408 6.56480 2.45657 0.334 17.67299 H ? A ? 207 HG12 1
   ATOM 5955 HG13 A VAL A 301 ? -9.27360 7.01107 2.18659 0.334 17.67299 H ? A ? 207 HG13 1
   ATOM 5956 HG21 A VAL A 301 ? -8.88550 6.61203 -0.51866 0.334 18.09290 H ? A ? 207 HG21 1
   ATOM 5957 HG22 A VAL A 301 ? -7.93951 5.57455 0.22449 0.334 18.09290 H ? A ? 207 HG22 1
   ATOM 5958 HG23 A VAL A 301 ? -8.94131 5.07116 -0.90090 0.334 18.09290 H ? A ? 207 HG23 1
   ATOM 5959 N B VAL A 301 ? -8.61232 4.71307 2.83095 0.406 13.86504 N ? A ? 207 N 1
   ATOM 5960 CA B VAL A 301 ? -9.33262 4.57819 1.56581 0.406 13.78211 C ? A ? 207 CA 1
   ATOM 5961 C B VAL A 301 ? -8.75091 3.41818 0.76066 0.406 13.96696 C ? A ? 207 C 1
   ATOM 5962 O B VAL A 301 ? -7.55017 3.11862 0.88230 0.406 13.68365 O ? A ? 207 O 1
   ATOM 5963 CB B VAL A 301 ? -9.31622 5.88741 0.75235 0.406 12.97112 C ? A ? 207 CB 1
   ATOM 5964 CG1 B VAL A 301 ? -8.01500 6.24015 0.30529 0.406 13.77634 C ? A ? 207 CG1 1
   ATOM 5965 CG2 B VAL A 301 ? -10.18610 5.70505 -0.53988 0.406 15.66623 C ? A ? 207 CG2 1
   ATOM 5966 H B VAL A 301 ? -7.75960 4.75182 2.72625 0.406 16.64792 H ? A ? 207 H 1
   ATOM 5967 HA B VAL A 301 ? -10.25661 4.35582 1.75997 0.406 16.54840 H ? A ? 207 HA 1
   ATOM 5968 HB B VAL A 301 ? -9.65397 6.58369 1.33718 0.406 15.57522 H ? A ? 207 HB 1
   ATOM 5969 HG11 B VAL A 301 ? -8.08933 6.94008 -0.36215 0.406 16.54148 H ? A ? 207 HG11 1
   ATOM 5970 HG12 B VAL A 301 ? -7.49663 6.55762 1.06120 0.406 16.54148 H ? A ? 207 HG12 1
   ATOM 5971 HG13 B VAL A 301 ? -7.59111 5.45804 -0.08138 0.406 16.54148 H ? A ? 207 HG13 1
   ATOM 5972 HG21 B VAL A 301 ? -10.15645 6.52409 -1.05872 0.406 18.80935 H ? A ? 207 HG21 1
   ATOM 5973 HG22 B VAL A 301 ? -9.82699 4.97007 -1.06119 0.406 18.80935 H ? A ? 207 HG22 1
   ATOM 5974 HG23 B VAL A 301 ? -11.10032 5.51081 -0.28034 0.406 18.80935 H ? A ? 207 HG23 1
   ATOM 5975 N C VAL A 301 ? -8.69232 4.87837 2.88546 0.260 13.89257 N ? A ? 207 N 1
   ATOM 5976 CA C VAL A 301 ? -9.51400 4.58592 1.71048 0.260 13.90593 C ? A ? 207 CA 1
   ATOM 5977 C C VAL A 301 ? -8.84703 3.51853 0.85745 0.260 13.98406 C ? A ? 207 C 1
   ATOM 5978 O C VAL A 301 ? -7.61922 3.34123 0.86670 0.260 13.74352 O ? A ? 207 O 1
   ATOM 5979 CB C VAL A 301 ? -9.77982 5.83483 0.84128 0.260 13.63225 C ? A ? 207 CB 1
   ATOM 5980 CG1 C VAL A 301 ? -10.68969 6.80564 1.60972 0.260 13.86777 C ? A ? 207 CG1 1
   ATOM 5981 CG2 C VAL A 301 ? -8.50507 6.47080 0.49251 0.260 13.13886 C ? A ? 207 CG2 1
   ATOM 5982 H C VAL A 301 ? -7.97938 5.31668 2.68748 0.260 16.68096 H ? A ? 207 H 1
   ATOM 5983 HA C VAL A 301 ? -10.35960 4.24144 2.03789 0.260 16.69699 H ? A ? 207 HA 1
   ATOM 5984 HB C VAL A 301 ? -10.22722 5.58504 0.01766 0.260 16.36857 H ? A ? 207 HB 1
   ATOM 5985 HG11 C VAL A 301 ? -10.88147 7.57164 1.04637 0.260 16.65120 H ? A ? 207 HG11 1
   ATOM 5986 HG12 C VAL A 301 ? -11.51434 6.34997 1.84042 0.260 16.65120 H ? A ? 207 HG12 1
   ATOM 5987 HG13 C VAL A 301 ? -10.23429 7.09391 2.41620 0.260 16.65120 H ? A ? 207 HG13 1
   ATOM 5988 HG21 C VAL A 301 ? -8.68005 7.24110 -0.07045 0.260 15.77651 H ? A ? 207 HG21 1
   ATOM 5989 HG22 C VAL A 301 ? -8.05862 6.75083 1.30686 0.260 15.77651 H ? A ? 207 HG22 1
   ATOM 5990 HG23 C VAL A 301 ? -7.95309 5.83128 0.01581 0.260 15.77651 H ? A ? 207 HG23 1
   ATOM 5991 N A VAL A 302 ? -9.91703 2.49534 0.19692 0.334 12.61337 N ? A ? 208 N 1
   ATOM 5992 CA A VAL A 302 ? -9.53058 1.36005 -0.63689 0.334 12.82869 C ? A ? 208 CA 1
   ATOM 5993 C A VAL A 302 ? -10.12985 1.57914 -2.01545 0.334 13.32925 C ? A ? 208 C 1
   ATOM 5994 O A VAL A 302 ? -10.99697 2.45165 -2.16820 0.334 14.98173 O ? A ? 208 O 1
   ATOM 5995 CB A VAL A 302 ? -10.00272 0.03251 -0.03282 0.334 13.26817 C ? A ? 208 CB 1
   ATOM 5996 CG1 A VAL A 302 ? -9.37173 -0.13962 1.41435 0.334 13.62358 C ? A ? 208 CG1 1
   ATOM 5997 CG2 A VAL A 302 ? -11.49848 -0.09951 -0.02849 0.334 13.66886 C ? A ? 208 CG2 1
   ATOM 5998 H A VAL A 302 ? -10.75812 2.67442 0.18742 0.334 15.14592 H ? A ? 208 H 1
   ATOM 5999 HA A VAL A 302 ? -8.56408 1.32207 -0.70995 0.334 15.40431 H ? A ? 208 HA 1
   ATOM 6000 HB A VAL A 302 ? -9.69105 -0.69674 -0.59135 0.334 15.93168 H ? A ? 208 HB 1
   ATOM 6001 HG11 A VAL A 302 ? -9.64426 -0.99667 1.77779 0.334 16.35817 H ? A ? 208 HG11 1
   ATOM 6002 HG12 A VAL A 302 ? -8.40501 -0.10257 1.34380 0.334 16.35817 H ? A ? 208 HG12 1
   ATOM 6003 HG13 A VAL A 302 ? -9.68949 0.57769 1.98478 0.334 16.35817 H ? A ? 208 HG13 1
   ATOM 6004 HG21 A VAL A 302 ? -11.77613 -0.51846 0.80114 0.334 16.41250 H ? A ? 208 HG21 1
   ATOM 6005 HG22 A VAL A 302 ? -11.89365 0.78332 -0.10167 0.334 16.41250 H ? A ? 208 HG22 1
   ATOM 6006 HG23 A VAL A 302 ? -11.76940 -0.64670 -0.78221 0.334 16.41250 H ? A ? 208 HG23 1
   ATOM 6007 N B VAL A 302 ? -9.65281 2.65482 0.15037 0.406 12.61584 N ? A ? 208 N 1
   ATOM 6008 CA B VAL A 302 ? -9.28447 1.52488 -0.73074 0.406 12.76419 C ? A ? 208 CA 1
   ATOM 6009 C B VAL A 302 ? -9.84290 1.59909 -2.16172 0.406 13.36112 C ? A ? 208 C 1
   ATOM 6010 O B VAL A 302 ? -10.77206 2.37882 -2.41700 0.406 14.85857 O ? A ? 208 O 1
   ATOM 6011 CB B VAL A 302 ? -9.68940 0.19106 -0.07147 0.406 13.28425 C ? A ? 208 CB 1
   ATOM 6012 CG1 B VAL A 302 ? -9.25703 0.11542 1.45485 0.406 13.47586 C ? A ? 208 CG1 1
   ATOM 6013 CG2 B VAL A 302 ? -11.14843 -0.05793 -0.18318 0.406 13.04116 C ? A ? 208 CG2 1
   ATOM 6014 H B VAL A 302 ? -10.50238 2.76507 0.22571 0.406 15.14889 H ? A ? 208 H 1
   ATOM 6015 HA B VAL A 302 ? -8.32490 1.60101 -0.85048 0.406 15.32690 H ? A ? 208 HA 1
   ATOM 6016 HB B VAL A 302 ? -9.21599 -0.50429 -0.55445 0.406 15.95098 H ? A ? 208 HB 1
   ATOM 6017 HG11 B VAL A 302 ? -9.48717 -0.75929 1.80530 0.406 16.18091 H ? A ? 208 HG11 1
   ATOM 6018 HG12 B VAL A 302 ? -8.29943 0.25605 1.51916 0.406 16.18091 H ? A ? 208 HG12 1
   ATOM 6019 HG13 B VAL A 302 ? -9.72656 0.80439 1.95061 0.406 16.18091 H ? A ? 208 HG13 1
   ATOM 6020 HG21 B VAL A 302 ? -11.38961 -0.79095 0.40453 0.406 15.65926 H ? A ? 208 HG21 1
   ATOM 6021 HG22 B VAL A 302 ? -11.62662 0.74514 0.07627 0.406 15.65926 H ? A ? 208 HG22 1
   ATOM 6022 HG23 B VAL A 302 ? -11.36031 -0.28689 -1.10165 0.406 15.65926 H ? A ? 208 HG23 1
   ATOM 6023 N C VAL A 302 ? -9.69432 2.75857 0.18325 0.260 12.54780 N ? A ? 208 N 1
   ATOM 6024 CA C VAL A 302 ? -9.26098 1.61515 -0.62205 0.260 12.76311 C ? A ? 208 CA 1
   ATOM 6025 C C VAL A 302 ? -9.86597 1.71542 -2.01597 0.260 13.31713 C ? A ? 208 C 1
   ATOM 6026 O C VAL A 302 ? -10.82816 2.47336 -2.22597 0.260 14.91559 O ? A ? 208 O 1
   ATOM 6027 CB C VAL A 302 ? -9.63722 0.30839 0.06843 0.260 13.25956 C ? A ? 208 CB 1
   ATOM 6028 CG1 C VAL A 302 ? -8.78070 0.05773 1.38198 0.260 13.16201 C ? A ? 208 CG1 1
   ATOM 6029 CG2 C VAL A 302 ? -11.11620 0.30721 0.42305 0.260 14.17520 C ? A ? 208 CG2 1
   ATOM 6030 H C VAL A 302 ? -10.54526 2.88254 0.17217 0.260 15.06723 H ? A ? 208 H 1
   ATOM 6031 HA C VAL A 302 ? -8.29728 1.64238 -0.72906 0.260 15.32561 H ? A ? 208 HA 1
   ATOM 6032 HB C VAL A 302 ? -9.44787 -0.41341 -0.55129 0.260 15.92135 H ? A ? 208 HB 1
   ATOM 6033 HG11 C VAL A 302 ? -9.07389 -0.76837 1.79730 0.260 15.80429 H ? A ? 208 HG11 1
   ATOM 6034 HG12 C VAL A 302 ? -7.84362 -0.00800 1.14019 0.260 15.80429 H ? A ? 208 HG12 1
   ATOM 6035 HG13 C VAL A 302 ? -8.91361 0.80003 1.99208 0.260 15.80429 H ? A ? 208 HG13 1
   ATOM 6036 HG21 C VAL A 302 ? -11.35662 -0.56539 0.77186 0.260 17.02012 H ? A ? 208 HG21 1
   ATOM 6037 HG22 C VAL A 302 ? -11.28068 0.98835 1.09379 0.260 17.02012 H ? A ? 208 HG22 1
   ATOM 6038 HG23 C VAL A 302 ? -11.63260 0.49793 -0.37561 0.260 17.02012 H ? A ? 208 HG23 1
   ATOM 6039 N A PRO A 303 ? -9.73748 0.80240 -3.01544 0.334 12.59311 N ? A ? 209 N 1
   ATOM 6040 CA A PRO A 303 ? -10.29639 1.05936 -4.34218 0.334 13.12225 C ? A ? 209 CA 1
   ATOM 6041 C A PRO A 303 ? -11.75945 0.69315 -4.46523 0.334 14.07643 C ? A ? 209 C 1
   ATOM 6042 O A PRO A 303 ? -12.27841 -0.19473 -3.78239 0.334 13.33403 O ? A ? 209 O 1
   ATOM 6043 CB A PRO A 303 ? -9.47429 0.16334 -5.27140 0.334 14.08391 C ? A ? 209 CB 1
   ATOM 6044 CG A PRO A 303 ? -8.21714 -0.11148 -4.54103 0.334 12.56349 C ? A ? 209 CG 1
   ATOM 6045 CD A PRO A 303 ? -8.58082 -0.10357 -3.10925 0.334 12.66198 C ? A ? 209 CD 1
   ATOM 6046 HA A PRO A 303 ? -10.17223 1.99824 -4.55192 0.334 15.75658 H ? A ? 209 HA 1
   ATOM 6047 HB2 A PRO A 303 ? -9.95820 -0.65856 -5.44808 0.334 16.91057 H ? A ? 209 HB2 1
   ATOM 6048 HB3 A PRO A 303 ? -9.29598 0.62878 -6.10354 0.334 16.91057 H ? A ? 209 HB3 1
   ATOM 6049 HG2 A PRO A 303 ? -7.86778 -0.97762 -4.80306 0.334 15.08607 H ? A ? 209 HG2 1
   ATOM 6050 HG3 A PRO A 303 ? -7.56647 0.58123 -4.73514 0.334 15.08607 H ? A ? 209 HG3 1
   ATOM 6051 HD2 A PRO A 303 ? -8.82466 -0.99568 -2.81672 0.334 15.20425 H ? A ? 209 HD2 1
   ATOM 6052 HD3 A PRO A 303 ? -7.84406 0.23116 -2.57442 0.334 15.20425 H ? A ? 209 HD3 1
   ATOM 6053 N B PRO A 303 ? -9.41732 0.73468 -3.08840 0.406 12.23899 N ? A ? 209 N 1
   ATOM 6054 CA B PRO A 303 ? -10.00442 0.86130 -4.43743 0.406 13.21160 C ? A ? 209 CA 1
   ATOM 6055 C B PRO A 303 ? -11.50501 0.57748 -4.48177 0.406 13.86029 C ? A ? 209 C 1
   ATOM 6056 O B PRO A 303 ? -11.99055 -0.40294 -3.89093 0.406 13.11813 O ? A ? 209 O 1
   ATOM 6057 CB B PRO A 303 ? -9.21516 -0.15947 -5.28222 0.406 14.38102 C ? A ? 209 CB 1
   ATOM 6058 CG B PRO A 303 ? -7.91615 -0.40999 -4.48962 0.406 12.28630 C ? A ? 209 CG 1
   ATOM 6059 CD B PRO A 303 ? -8.32216 -0.26033 -3.04813 0.406 12.81322 C ? A ? 209 CD 1
   ATOM 6060 HA B PRO A 303 ? -9.84979 1.76208 -4.76236 0.406 15.86379 H ? A ? 209 HA 1
   ATOM 6061 HB2 B PRO A 303 ? -9.72797 -0.97742 -5.37647 0.406 17.26710 H ? A ? 209 HB2 1
   ATOM 6062 HB3 B PRO A 303 ? -9.02229 0.21379 -6.15651 0.406 17.26710 H ? A ? 209 HB3 1
   ATOM 6063 HG2 B PRO A 303 ? -7.58462 -1.30403 -4.66761 0.406 14.75343 H ? A ? 209 HG2 1
   ATOM 6064 HG3 B PRO A 303 ? -7.24549 0.24713 -4.73313 0.406 14.75343 H ? A ? 209 HG3 1
   ATOM 6065 HD2 B PRO A 303 ? -8.63921 -1.10495 -2.69174 0.406 15.38574 H ? A ? 209 HD2 1
   ATOM 6066 HD3 B PRO A 303 ? -7.58073 0.06719 -2.51530 0.406 15.38574 H ? A ? 209 HD3 1
   ATOM 6067 N C PRO A 303 ? -9.36790 0.93758 -2.96147 0.260 12.40333 N ? A ? 209 N 1
   ATOM 6068 CA C PRO A 303 ? -9.86583 1.08048 -4.33057 0.260 13.24101 C ? A ? 209 CA 1
   ATOM 6069 C C PRO A 303 ? -11.36927 0.85346 -4.46932 0.260 13.65132 C ? A ? 209 C 1
   ATOM 6070 O C PRO A 303 ? -11.98231 0.06024 -3.74943 0.260 13.72709 O ? A ? 209 O 1
   ATOM 6071 CB C PRO A 303 ? -9.05452 0.03201 -5.10682 0.260 14.15641 C ? A ? 209 CB 1
   ATOM 6072 CG C PRO A 303 ? -7.73400 -0.09086 -4.32492 0.260 12.30408 C ? A ? 209 CG 1
   ATOM 6073 CD C PRO A 303 ? -8.12936 0.12192 -2.87502 0.260 12.93839 C ? A ? 209 CD 1
   ATOM 6074 HA C PRO A 303 ? -9.66986 1.97310 -4.65571 0.260 15.89909 H ? A ? 209 HA 1
   ATOM 6075 HB2 C PRO A 303 ? -9.53122 -0.81265 -5.12135 0.260 16.99757 H ? A ? 209 HB2 1
   ATOM 6076 HB3 C PRO A 303 ? -8.89601 0.33914 -6.01315 0.260 16.99757 H ? A ? 209 HB3 1
   ATOM 6077 HG2 C PRO A 303 ? -7.35072 -0.97226 -4.45584 0.260 14.77477 H ? A ? 209 HG2 1
   ATOM 6078 HG3 C PRO A 303 ? -7.10871 0.58985 -4.61909 0.260 14.77477 H ? A ? 209 HG3 1
   ATOM 6079 HD2 C PRO A 303 ? -8.30673 -0.72647 -2.43951 0.260 15.53595 H ? A ? 209 HD2 1
   ATOM 6080 HD3 C PRO A 303 ? -7.43508 0.60161 -2.39673 0.260 15.53595 H ? A ? 209 HD3 1
   ATOM 6081 N A GLU A 304 ? -12.37107 1.23658 -5.53484 0.334 14.62211 N ? A ? 210 N 1
   ATOM 6082 CA A GLU A 304 ? -13.83197 1.25262 -5.59786 0.334 16.06767 C ? A ? 210 CA 1
   ATOM 6083 C A GLU A 304 ? -14.41456 -0.13796 -5.74286 0.334 14.37175 C ? A ? 210 C 1
   ATOM 6084 O A GLU A 304 ? -15.34202 -0.49832 -5.01386 0.334 14.67454 O ? A ? 210 O 1
   ATOM 6085 CB A GLU A 304 ? -14.28708 2.16630 -6.76013 0.334 18.01372 C ? A ? 210 CB 1
   ATOM 6086 CG A GLU A 304 ? -15.81917 2.08866 -7.19541 0.334 20.99747 C ? A ? 210 CG 1
   ATOM 6087 CD A GLU A 304 ? -16.08236 2.04502 -8.74264 0.334 23.09026 C ? A ? 210 CD 1
   ATOM 6088 OE1 A GLU A 304 ? -15.14587 1.79990 -9.58030 0.334 24.24547 O ? A ? 210 OE1 1
   ATOM 6089 OE2 A GLU A 304 ? -17.26396 2.22839 -9.15551 0.334 24.86703 O ? A ? 210 OE2 1
   ATOM 6090 H A GLU A 304 ? -11.97131 1.58846 -6.21010 0.334 17.55641 H ? A ? 210 H 1
   ATOM 6091 HA A GLU A 304 ? -14.17084 1.61536 -4.76450 0.334 19.29108 H ? A ? 210 HA 1
   ATOM 6092 HB2 A GLU A 304 ? -14.11488 3.08522 -6.50161 0.334 21.62634 H ? A ? 210 HB2 1
   ATOM 6093 HB3 A GLU A 304 ? -13.76104 1.93758 -7.54234 0.334 21.62634 H ? A ? 210 HB3 1
   ATOM 6094 HG2 A GLU A 304 ? -16.20417 1.28368 -6.81502 0.334 25.20684 H ? A ? 210 HG2 1
   ATOM 6095 HG3 A GLU A 304 ? -16.27533 2.87091 -6.84769 0.334 25.20684 H ? A ? 210 HG3 1
   ATOM 6096 N B GLU A 304 ? -12.25214 1.39340 -5.28777 0.406 15.02545 N ? A ? 210 N 1
   ATOM 6097 CA B GLU A 304 ? -13.71204 1.42235 -5.13625 0.406 16.11112 C ? A ? 210 CA 1
   ATOM 6098 C B GLU A 304 ? -14.37226 0.08826 -5.48158 0.406 13.90572 C ? A ? 210 C 1
   ATOM 6099 O B GLU A 304 ? -15.28124 -0.35160 -4.75713 0.406 14.37930 O ? A ? 210 O 1
   ATOM 6100 CB B GLU A 304 ? -14.29406 2.52734 -6.04126 0.406 17.20238 C ? A ? 210 CB 1
   ATOM 6101 CG B GLU A 304 ? -15.77804 2.51039 -6.21885 0.406 19.17864 C ? A ? 210 CG 1
   ATOM 6102 CD B GLU A 304 ? -16.30617 3.70009 -7.07189 0.406 23.22917 C ? A ? 210 CD 1
   ATOM 6103 OE1 B GLU A 304 ? -15.99965 4.90151 -6.85025 0.406 28.46976 O ? A ? 210 OE1 1
   ATOM 6104 OE2 B GLU A 304 ? -17.08365 3.39331 -7.94240 0.406 26.09847 O ? A ? 210 OE2 1
   ATOM 6105 H B GLU A 304 ? -11.93805 1.91123 -5.89834 0.406 18.04042 H ? A ? 210 H 1
   ATOM 6106 HA B GLU A 304 ? -13.90975 1.61334 -4.20602 0.406 19.34322 H ? A ? 210 HA 1
   ATOM 6107 HB2 B GLU A 304 ? -14.06052 3.38752 -5.65857 0.406 20.65273 H ? A ? 210 HB2 1
   ATOM 6108 HB3 B GLU A 304 ? -13.89843 2.43781 -6.92238 0.406 20.65273 H ? A ? 210 HB3 1
   ATOM 6109 HG2 B GLU A 304 ? -16.03201 1.68750 -6.66524 0.406 23.02425 H ? A ? 210 HG2 1
   ATOM 6110 HG3 B GLU A 304 ? -16.19976 2.55848 -5.34665 0.406 23.02425 H ? A ? 210 HG3 1
   ATOM 6111 N C GLU A 304 ? -11.98253 1.51276 -5.46951 0.260 14.49574 N ? A ? 210 N 1
   ATOM 6112 CA C GLU A 304 ? -13.43822 1.62254 -5.45188 0.260 16.60612 C ? A ? 210 CA 1
   ATOM 6113 C C GLU A 304 ? -14.13503 0.28500 -5.65931 0.260 14.43685 C ? A ? 210 C 1
   ATOM 6114 O C GLU A 304 ? -15.21393 0.04675 -5.10148 0.260 14.79558 O ? A ? 210 O 1
   ATOM 6115 CB C GLU A 304 ? -13.81881 2.64506 -6.52808 0.260 17.07315 C ? A ? 210 CB 1
   ATOM 6116 CG C GLU A 304 ? -15.23392 2.61306 -7.03320 0.260 20.08684 C ? A ? 210 CG 1
   ATOM 6117 CD C GLU A 304 ? -15.45394 3.53261 -8.23030 0.260 22.52534 C ? A ? 210 CD 1
   ATOM 6118 OE1 C GLU A 304 ? -14.98080 4.68952 -8.23759 0.260 26.21653 O ? A ? 210 OE1 1
   ATOM 6119 OE2 C GLU A 304 ? -16.10578 3.08510 -9.17229 0.260 23.02716 O ? A ? 210 OE2 1
   ATOM 6120 H C GLU A 304 ? -11.58999 1.88651 -6.13721 0.260 17.40476 H ? A ? 210 H 1
   ATOM 6121 HA C GLU A 304 ? -13.74491 1.92862 -4.58403 0.260 19.93722 H ? A ? 210 HA 1
   ATOM 6122 HB2 C GLU A 304 ? -13.66968 3.53162 -6.16385 0.260 20.49766 H ? A ? 210 HB2 1
   ATOM 6123 HB3 C GLU A 304 ? -13.24265 2.50018 -7.29485 0.260 20.49766 H ? A ? 210 HB3 1
   ATOM 6124 HG2 C GLU A 304 ? -15.45179 1.70808 -7.30607 0.260 24.11408 H ? A ? 210 HG2 1
   ATOM 6125 HG3 C GLU A 304 ? -15.82971 2.89785 -6.32269 0.260 24.11408 H ? A ? 210 HG3 1
   ATOM 6126 N A ARG A 305 ? -13.98007 -0.88202 -6.76867 0.334 14.70434 N ? A ? 211 N 1
   ATOM 6127 CA A ARG A 305 ? -14.61269 -2.17051 -7.04922 0.334 14.48790 C ? A ? 211 CA 1
   ATOM 6128 C A ARG A 305 ? -14.45838 -3.11874 -5.84070 0.334 13.02406 C ? A ? 211 C 1
   ATOM 6129 O A ARG A 305 ? -15.45612 -3.66882 -5.31736 0.334 13.40366 O ? A ? 211 O 1
   ATOM 6130 CB A ARG A 305 ? -14.06570 -2.78090 -8.34431 0.334 16.45993 C ? A ? 211 CB 1
   ATOM 6131 CG A ARG A 305 ? -14.68087 -4.13188 -8.71163 0.334 17.50093 C ? A ? 211 CG 1
   ATOM 6132 CD A ARG A 305 ? -14.10859 -4.67203 -10.04215 0.334 19.04200 C ? A ? 211 CD 1
   ATOM 6133 NE A ARG A 305 ? -14.17798 -3.71288 -11.14167 0.334 24.63299 N ? A ? 211 NE 1
   ATOM 6134 CZ A ARG A 305 ? -15.24610 -3.52051 -11.89015 0.334 27.76261 C ? A ? 211 CZ 1
   ATOM 6135 NH1 A ARG A 305 ? -16.35574 -4.21205 -11.70119 0.334 29.61158 N ? A ? 211 NH1 1
   ATOM 6136 NH2 A ARG A 305 ? -15.19128 -2.63419 -12.87924 0.334 29.04418 N ? A ? 211 NH2 1
   ATOM 6137 H A ARG A 305 ? -13.33913 -0.66747 -7.30042 0.334 17.65508 H ? A ? 211 H 1
   ATOM 6138 HA A ARG A 305 ? -15.56135 -2.03540 -7.19983 0.334 17.39536 H ? A ? 211 HA 1
   ATOM 6139 HB2 A ARG A 305 ? -14.24412 -2.16834 -9.07495 0.334 19.76180 H ? A ? 211 HB2 1
   ATOM 6140 HB3 A ARG A 305 ? -13.10943 -2.91041 -8.24596 0.334 19.76180 H ? A ? 211 HB3 1
   ATOM 6141 HG2 A ARG A 305 ? -14.48513 -4.77486 -8.01223 0.334 21.01100 H ? A ? 211 HG2 1
   ATOM 6142 HG3 A ARG A 305 ? -15.64055 -4.03157 -8.81095 0.334 21.01100 H ? A ? 211 HG3 1
   ATOM 6143 HD2 A ARG A 305 ? -13.17608 -4.90427 -9.91033 0.334 22.86027 H ? A ? 211 HD2 1
   ATOM 6144 HD3 A ARG A 305 ? -14.61268 -5.45858 -10.30320 0.334 22.86027 H ? A ? 211 HD3 1
   ATOM 6145 HE A ARG A 305 ? -13.47748 -3.24381 -11.31158 0.334 29.56947 H ? A ? 211 HE 1
   ATOM 6146 HH11 A ARG A 305 ? -16.39279 -4.80382 -11.07827 0.334 35.54377 H ? A ? 211 HH11 1
   ATOM 6147 HH12 A ARG A 305 ? -17.04104 -4.07046 -12.20110 0.334 35.54377 H ? A ? 211 HH12 1
   ATOM 6148 HH21 A ARG A 305 ? -14.46587 -2.19544 -13.02375 0.334 34.86289 H ? A ? 211 HH21 1
   ATOM 6149 HH22 A ARG A 305 ? -15.88122 -2.49950 -13.37467 0.334 34.86289 H ? A ? 211 HH22 1
   ATOM 6150 N B ARG A 305 ? -13.96587 -0.56907 -6.57799 0.406 14.50209 N ? A ? 211 N 1
   ATOM 6151 CA B ARG A 305 ? -14.59101 -1.85354 -6.94240 0.406 14.35249 C ? A ? 211 CA 1
   ATOM 6152 C B ARG A 305 ? -14.39938 -2.86505 -5.79374 0.406 13.00255 C ? A ? 211 C 1
   ATOM 6153 O B ARG A 305 ? -15.27988 -3.69552 -5.49312 0.406 13.71518 O ? A ? 211 O 1
   ATOM 6154 CB B ARG A 305 ? -14.04658 -2.40796 -8.26637 0.406 16.65441 C ? A ? 211 CB 1
   ATOM 6155 CG B ARG A 305 ? -14.56442 -3.78165 -8.62988 0.406 17.69654 C ? A ? 211 CG 1
   ATOM 6156 CD B ARG A 305 ? -14.17577 -4.22648 -10.04694 0.406 18.88535 C ? A ? 211 CD 1
   ATOM 6157 NE B ARG A 305 ? -14.65658 -3.36655 -11.13384 0.406 25.04154 N ? A ? 211 NE 1
   ATOM 6158 CZ B ARG A 305 ? -13.92183 -2.43861 -11.73118 0.406 26.43659 C ? A ? 211 CZ 1
   ATOM 6159 NH1 B ARG A 305 ? -12.62088 -2.32975 -11.50740 0.406 21.35423 N ? A ? 211 NH1 1
   ATOM 6160 NH2 B ARG A 305 ? -14.49939 -1.62799 -12.62015 0.406 27.69039 N ? A ? 211 NH2 1
   ATOM 6161 H B ARG A 305 ? -13.34819 -0.30272 -7.11385 0.406 17.41239 H ? A ? 211 H 1
   ATOM 6162 HA B ARG A 305 ? -15.53817 -1.71207 -7.09664 0.406 17.23286 H ? A ? 211 HA 1
   ATOM 6163 HB2 B ARG A 305 ? -14.29634 -1.80183 -8.98131 0.406 19.99516 H ? A ? 211 HB2 1
   ATOM 6164 HB3 B ARG A 305 ? -13.08039 -2.46613 -8.20311 0.406 19.99516 H ? A ? 211 HB3 1
   ATOM 6165 HG2 B ARG A 305 ? -14.20104 -4.42921 -8.00575 0.406 21.24573 H ? A ? 211 HG2 1
   ATOM 6166 HG3 B ARG A 305 ? -15.53291 -3.77624 -8.57600 0.406 21.24573 H ? A ? 211 HG3 1
   ATOM 6167 HD2 B ARG A 305 ? -13.20780 -4.24986 -10.10515 0.406 22.67230 H ? A ? 211 HD2 1
   ATOM 6168 HD3 B ARG A 305 ? -14.53881 -5.11299 -10.19925 0.406 22.67230 H ? A ? 211 HD3 1
   ATOM 6169 HE B ARG A 305 ? -15.46739 -3.47110 -11.40078 0.406 30.05973 H ? A ? 211 HE 1
   ATOM 6170 HH11 B ARG A 305 ? -12.23166 -2.86939 -10.96251 0.406 25.63495 H ? A ? 211 HH11 1
   ATOM 6171 HH12 B ARG A 305 ? -12.16542 -1.71944 -11.90699 0.406 25.63495 H ? A ? 211 HH12 1
   ATOM 6172 HH21 B ARG A 305 ? -15.33655 -1.71186 -12.79824 0.406 33.23834 H ? A ? 211 HH21 1
   ATOM 6173 HH22 B ARG A 305 ? -14.03441 -1.02174 -13.01494 0.406 33.23834 H ? A ? 211 HH22 1
   ATOM 6174 N C ARG A 305 ? -13.60238 -0.55836 -6.53657 0.260 14.44257 N ? A ? 211 N 1
   ATOM 6175 CA C ARG A 305 ? -14.32309 -1.77065 -6.92024 0.260 14.61723 C ? A ? 211 CA 1
   ATOM 6176 C C ARG A 305 ? -14.17717 -2.85971 -5.85139 0.260 13.16259 C ? A ? 211 C 1
   ATOM 6177 O C ARG A 305 ? -15.12328 -3.60145 -5.58316 0.260 13.81911 O ? A ? 211 O 1
   ATOM 6178 CB C ARG A 305 ? -13.83096 -2.24344 -8.28171 0.260 16.83734 C ? A ? 211 CB 1
   ATOM 6179 CG C ARG A 305 ? -14.79405 -3.15247 -8.95722 0.260 19.19933 C ? A ? 211 CG 1
   ATOM 6180 CD C ARG A 305 ? -14.45905 -3.32906 -10.41844 0.260 23.33533 C ? A ? 211 CD 1
   ATOM 6181 NE C ARG A 305 ? -14.68910 -2.12658 -11.21596 0.260 27.52679 N ? A ? 211 NE 1
   ATOM 6182 CZ C ARG A 305 ? -13.76318 -1.24278 -11.56893 0.260 27.78076 C ? A ? 211 CZ 1
   ATOM 6183 NH1 C ARG A 305 ? -12.49143 -1.39278 -11.22590 0.260 23.41772 N ? A ? 211 NH1 1
   ATOM 6184 NH2 C ARG A 305 ? -14.11821 -0.20189 -12.31790 0.260 29.08329 N ? A ? 211 NH2 1
   ATOM 6185 H C ARG A 305 ? -12.83888 -0.45600 -6.91892 0.260 17.34096 H ? A ? 211 H 1
   ATOM 6186 HA C ARG A 305 ? -15.27034 -1.58063 -7.00695 0.260 17.55055 H ? A ? 211 HA 1
   ATOM 6187 HB2 C ARG A 305 ? -13.69449 -1.47184 -8.85345 0.260 20.21469 H ? A ? 211 HB2 1
   ATOM 6188 HB3 C ARG A 305 ? -12.99562 -2.72282 -8.16641 0.260 20.21469 H ? A ? 211 HB3 1
   ATOM 6189 HG2 C ARG A 305 ? -14.76653 -4.02339 -8.53103 0.260 23.04908 H ? A ? 211 HG2 1
   ATOM 6190 HG3 C ARG A 305 ? -15.68712 -2.77948 -8.89242 0.260 23.04908 H ? A ? 211 HG3 1
   ATOM 6191 HD2 C ARG A 305 ? -13.52145 -3.56418 -10.49925 0.260 28.01228 H ? A ? 211 HD2 1
   ATOM 6192 HD3 C ARG A 305 ? -15.01148 -4.03784 -10.78361 0.260 28.01228 H ? A ? 211 HD3 1
   ATOM 6193 HE C ARG A 305 ? -15.49415 -1.97838 -11.47964 0.260 33.04202 H ? A ? 211 HE 1
   ATOM 6194 HH11 C ARG A 305 ? -12.24855 -2.07580 -10.76321 0.260 28.11115 H ? A ? 211 HH11 1
   ATOM 6195 HH12 C ARG A 305 ? -11.90932 -0.80706 -11.46607 0.260 28.11115 H ? A ? 211 HH12 1
   ATOM 6196 HH21 C ARG A 305 ? -14.93656 -0.10964 -12.56568 0.260 34.90982 H ? A ? 211 HH21 1
   ATOM 6197 HH22 C ARG A 305 ? -13.52934 0.37862 -12.55419 0.260 34.90982 H ? A ? 211 HH22 1
   ATOM 6198 N A CYS A 306 ? -13.21999 -3.24712 -5.29989 0.334 11.79215 N ? A ? 212 N 1
   ATOM 6199 CA A CYS A 306 ? -12.97156 -4.09017 -4.12844 0.334 11.88530 C ? A ? 212 CA 1
   ATOM 6200 C A CYS A 306 ? -13.92060 -3.67631 -3.01600 0.334 12.63197 C ? A ? 212 C 1
   ATOM 6201 O A CYS A 306 ? -14.55388 -4.54643 -2.36457 0.334 12.35201 O ? A ? 212 O 1
   ATOM 6202 CB A CYS A 306 ? -11.48938 -3.97019 -3.74815 0.334 11.35282 C ? A ? 212 CB 1
   ATOM 6203 SG A CYS A 306 ? -10.81597 -5.14907 -2.51631 0.334 11.79143 S ? A ? 212 SG 1
   ATOM 6204 H A CYS A 306 ? -12.51632 -2.85363 -5.59924 0.334 14.16046 H ? A ? 212 H 1
   ATOM 6205 HA A CYS A 306 ? -13.13313 -5.02970 -4.30754 0.334 14.27224 H ? A ? 212 HA 1
   ATOM 6206 HB2 A CYS A 306 ? -10.96719 -4.08595 -4.55736 0.334 13.63326 H ? A ? 212 HB2 1
   ATOM 6207 HB3 A CYS A 306 ? -11.34882 -3.08098 -3.38697 0.334 13.63326 H ? A ? 212 HB3 1
   ATOM 6208 N B CYS A 306 ? -13.24896 -2.79493 -5.09030 0.406 11.81327 N ? A ? 212 N 1
   ATOM 6209 CA B CYS A 306 ? -12.97702 -3.63941 -3.90586 0.406 11.85354 C ? A ? 212 CA 1
   ATOM 6210 C B CYS A 306 ? -13.85017 -3.23013 -2.73247 0.406 13.56747 C ? A ? 212 C 1
   ATOM 6211 O B CYS A 306 ? -14.47350 -4.08450 -2.06813 0.406 10.85547 O ? A ? 212 O 1
   ATOM 6212 CB B CYS A 306 ? -11.47093 -3.62103 -3.65102 0.406 11.65278 C ? A ? 212 CB 1
   ATOM 6213 SG B CYS A 306 ? -10.96674 -4.70861 -2.32703 0.406 12.35009 S ? A ? 212 SG 1
   ATOM 6214 H B CYS A 306 ? -12.60207 -2.26083 -5.27968 0.406 14.18580 H ? A ? 212 H 1
   ATOM 6215 HA B CYS A 306 ? -13.21081 -4.56902 -4.05441 0.406 14.23412 H ? A ? 212 HA 1
   ATOM 6216 HB2 B CYS A 306 ? -11.01270 -3.90166 -4.45859 0.406 13.99321 H ? A ? 212 HB2 1
   ATOM 6217 HB3 B CYS A 306 ? -11.20381 -2.71906 -3.41439 0.406 13.99321 H ? A ? 212 HB3 1
   ATOM 6218 N C CYS A 306 ? -12.99419 -2.97842 -5.21873 0.260 12.12939 N ? A ? 212 N 1
   ATOM 6219 CA C CYS A 306 ? -12.81328 -3.89729 -4.08782 0.260 12.00444 C ? A ? 212 CA 1
   ATOM 6220 C C CYS A 306 ? -13.64073 -3.42697 -2.89980 0.260 12.99847 C ? A ? 212 C 1
   ATOM 6221 O C CYS A 306 ? -14.17744 -4.25108 -2.14050 0.260 11.71935 O ? A ? 212 O 1
   ATOM 6222 CB C CYS A 306 ? -11.31942 -4.04250 -3.77434 0.260 11.38251 C ? A ? 212 CB 1
   ATOM 6223 SG C CYS A 306 ? -11.03551 -5.39272 -2.66375 0.260 11.66380 S ? A ? 212 SG 1
   ATOM 6224 H C CYS A 306 ? -12.28505 -2.53842 -5.42638 0.260 14.56515 H ? A ? 212 H 1
   ATOM 6225 HA C CYS A 306 ? -13.12342 -4.78914 -4.30990 0.260 14.41520 H ? A ? 212 HA 1
   ATOM 6226 HB2 C CYS A 306 ? -10.83217 -4.21135 -4.59591 0.260 13.66888 H ? A ? 212 HB2 1
   ATOM 6227 HB3 C CYS A 306 ? -10.99627 -3.22797 -3.35840 0.260 13.66888 H ? A ? 212 HB3 1
   ATOM 6228 N A ARG A 307 ? -14.04958 -2.34064 -2.76706 0.334 13.15527 N ? A ? 213 N 1
   ATOM 6229 CA A ARG A 307 ? -14.89786 -1.86577 -1.65954 0.334 13.47942 C ? A ? 213 CA 1
   ATOM 6230 C A ARG A 307 ? -16.34924 -2.22909 -1.91838 0.334 13.80250 C ? A ? 213 C 1
   ATOM 6231 O A ARG A 307 ? -17.15963 -2.38896 -0.99472 0.334 14.15360 O ? A ? 213 O 1
   ATOM 6232 CB A ARG A 307 ? -14.76915 -0.33626 -1.44956 0.334 14.73621 C ? A ? 213 CB 1
   ATOM 6233 CG A ARG A 307 ? -15.53481 0.24988 -0.27944 0.334 16.18428 C ? A ? 213 CG 1
   ATOM 6234 CD A ARG A 307 ? -15.35258 1.76071 -0.08099 0.334 17.57385 C ? A ? 213 CD 1
   ATOM 6235 NE A ARG A 307 ? -15.80668 2.51145 -1.24029 0.334 16.74697 N ? A ? 213 NE 1
   ATOM 6236 CZ A ARG A 307 ? -15.03926 3.31304 -1.95124 0.334 17.97269 C ? A ? 213 CZ 1
   ATOM 6237 NH1 A ARG A 307 ? -13.73431 3.36796 -1.77048 0.334 15.47852 N ? A ? 213 NH1 1
   ATOM 6238 NH2 A ARG A 307 ? -15.57291 3.99055 -2.96056 0.334 18.21445 N ? A ? 213 NH2 1
   ATOM 6239 H A ARG A 307 ? -13.66455 -1.71646 -3.21622 0.334 15.79620 H ? A ? 213 H 1
   ATOM 6240 HA A ARG A 307 ? -14.59129 -2.29039 -0.84308 0.334 16.18518 H ? A ? 213 HA 1
   ATOM 6241 HB2 A ARG A 307 ? -13.83200 -0.12892 -1.30934 0.334 17.69333 H ? A ? 213 HB2 1
   ATOM 6242 HB3 A ARG A 307 ? -15.09057 0.10623 -2.25067 0.334 17.69333 H ? A ? 213 HB3 1
   ATOM 6243 HG2 A ARG A 307 ? -16.48104 0.08704 -0.41741 0.334 19.43101 H ? A ? 213 HG2 1
   ATOM 6244 HG3 A ARG A 307 ? -15.23795 -0.18783 0.53369 0.334 19.43101 H ? A ? 213 HG3 1
   ATOM 6245 HD2 A ARG A 307 ? -15.86832 2.04757 0.68883 0.334 21.09849 H ? A ? 213 HD2 1
   ATOM 6246 HD3 A ARG A 307 ? -14.41248 1.95476 0.05848 0.334 21.09849 H ? A ? 213 HD3 1
   ATOM 6247 HE A ARG A 307 ? -16.62903 2.42701 -1.47739 0.334 20.10624 H ? A ? 213 HE 1
   ATOM 6248 HH11 A ARG A 307 ? -13.36141 2.87186 -1.17513 0.334 18.58410 H ? A ? 213 HH11 1
   ATOM 6249 HH12 A ARG A 307 ? -13.25608 3.89988 -2.24793 0.334 18.58410 H ? A ? 213 HH12 1
   ATOM 6250 HH21 A ARG A 307 ? -16.40880 3.90314 -3.14289 0.334 21.86722 H ? A ? 213 HH21 1
   ATOM 6251 HH22 A ARG A 307 ? -15.08270 4.51685 -3.43206 0.334 21.86722 H ? A ? 213 HH22 1
   ATOM 6252 N B ARG A 307 ? -13.91087 -1.93039 -2.42761 0.406 12.55037 N ? A ? 213 N 1
   ATOM 6253 CA B ARG A 307 ? -14.83767 -1.47023 -1.39730 0.406 14.25351 C ? A ? 213 CA 1
   ATOM 6254 C B ARG A 307 ? -16.22840 -2.05639 -1.57331 0.406 13.49474 C ? A ? 213 C 1
   ATOM 6255 O B ARG A 307 ? -16.84606 -2.54640 -0.59340 0.406 14.14737 O ? A ? 213 O 1
   ATOM 6256 CB B ARG A 307 ? -14.91784 0.06004 -1.37785 0.406 14.61711 C ? A ? 213 CB 1
   ATOM 6257 CG B ARG A 307 ? -15.63600 0.58166 -0.15949 0.406 16.27856 C ? A ? 213 CG 1
   ATOM 6258 CD B ARG A 307 ? -16.09511 2.06211 -0.20505 0.406 16.69908 C ? A ? 213 CD 1
   ATOM 6259 NE B ARG A 307 ? -17.02039 2.37074 -1.28615 0.406 19.21423 N ? A ? 213 NE 1
   ATOM 6260 CZ B ARG A 307 ? -18.30178 2.09421 -1.21878 0.406 19.62290 C ? A ? 213 CZ 1
   ATOM 6261 NH1 B ARG A 307 ? -18.79969 1.50539 -0.15453 0.406 22.78966 N ? A ? 213 NH1 1
   ATOM 6262 NH2 B ARG A 307 ? -19.10280 2.47909 -2.20736 0.406 19.34338 N ? A ? 213 NH2 1
   ATOM 6263 H B ARG A 307 ? -13.43783 -1.31272 -2.79409 0.406 15.07033 H ? A ? 213 H 1
   ATOM 6264 HA B ARG A 307 ? -14.48752 -1.76924 -0.54355 0.406 17.11409 H ? A ? 213 HA 1
   ATOM 6265 HB2 B ARG A 307 ? -14.01899 0.42470 -1.37778 0.406 17.55040 H ? A ? 213 HB2 1
   ATOM 6266 HB3 B ARG A 307 ? -15.39848 0.36243 -2.16426 0.406 17.55040 H ? A ? 213 HB3 1
   ATOM 6267 HG2 B ARG A 307 ? -16.43116 0.04283 -0.02428 0.406 19.54415 H ? A ? 213 HG2 1
   ATOM 6268 HG3 B ARG A 307 ? -15.04172 0.49298 0.60200 0.406 19.54415 H ? A ? 213 HG3 1
   ATOM 6269 HD2 B ARG A 307 ? -16.53944 2.27488 0.63053 0.406 20.04877 H ? A ? 213 HD2 1
   ATOM 6270 HD3 B ARG A 307 ? -15.31384 2.62576 -0.31825 0.406 20.04877 H ? A ? 213 HD3 1
   ATOM 6271 HE B ARG A 307 ? -16.71567 2.74868 -1.99601 0.406 23.06695 H ? A ? 213 HE 1
   ATOM 6272 HH11 B ARG A 307 ? -18.28522 1.29899 0.50298 0.406 27.35746 H ? A ? 213 HH11 1
   ATOM 6273 HH12 B ARG A 307 ? -19.63998 1.32650 -0.11562 0.406 27.35746 H ? A ? 213 HH12 1
   ATOM 6274 HH21 B ARG A 307 ? -18.78000 2.90439 -2.88154 0.406 23.22193 H ? A ? 213 HH21 1
   ATOM 6275 HH22 B ARG A 307 ? -19.94382 2.30279 -2.17275 0.406 23.22193 H ? A ? 213 HH22 1
   ATOM 6276 N C ARG A 307 ? -13.74773 -2.10290 -2.70010 0.260 13.05336 N ? A ? 213 N 1
   ATOM 6277 CA C ARG A 307 ? -14.57559 -1.56913 -1.62263 0.260 13.90724 C ? A ? 213 CA 1
   ATOM 6278 C C ARG A 307 ? -16.01261 -2.05326 -1.72566 0.260 13.42500 C ? A ? 213 C 1
   ATOM 6279 O C ARG A 307 ? -16.66158 -2.36139 -0.69806 0.260 14.58758 O ? A ? 213 O 1
   ATOM 6280 CB C ARG A 307 ? -14.52079 -0.03123 -1.62799 0.260 14.70172 C ? A ? 213 CB 1
   ATOM 6281 CG C ARG A 307 ? -15.62239 0.63192 -0.83521 0.260 16.02117 C ? A ? 213 CG 1
   ATOM 6282 CD C ARG A 307 ? -15.45654 2.13398 -0.85532 0.260 17.10925 C ? A ? 213 CD 1
   ATOM 6283 NE C ARG A 307 ? -15.86541 2.74263 -2.12239 0.260 17.17079 N ? A ? 213 NE 1
   ATOM 6284 CZ C ARG A 307 ? -15.04862 3.38603 -2.94125 0.260 16.29566 C ? A ? 213 CZ 1
   ATOM 6285 NH1 C ARG A 307 ? -13.75997 3.58464 -2.64110 0.260 16.45082 N ? A ? 213 NH1 1
   ATOM 6286 NH2 C ARG A 307 ? -15.53580 3.84568 -4.08707 0.260 18.64173 N ? A ? 213 NH2 1
   ATOM 6287 H C ARG A 307 ? -13.35287 -1.50276 -3.17287 0.260 15.67391 H ? A ? 213 H 1
   ATOM 6288 HA C ARG A 307 ? -14.21915 -1.88221 -0.77656 0.260 16.69856 H ? A ? 213 HA 1
   ATOM 6289 HB2 C ARG A 307 ? -13.67422 0.24996 -1.24701 0.260 17.65194 H ? A ? 213 HB2 1
   ATOM 6290 HB3 C ARG A 307 ? -14.59114 0.27811 -2.54465 0.260 17.65194 H ? A ? 213 HB3 1
   ATOM 6291 HG2 C ARG A 307 ? -16.48247 0.41047 -1.22523 0.260 19.23528 H ? A ? 213 HG2 1
   ATOM 6292 HG3 C ARG A 307 ? -15.58792 0.32925 0.08572 0.260 19.23528 H ? A ? 213 HG3 1
   ATOM 6293 HD2 C ARG A 307 ? -15.99988 2.51990 -0.15052 0.260 20.54098 H ? A ? 213 HD2 1
   ATOM 6294 HD3 C ARG A 307 ? -14.52205 2.34924 -0.70937 0.260 20.54098 H ? A ? 213 HD3 1
   ATOM 6295 HE C ARG A 307 ? -16.69219 2.67772 -2.35003 0.260 20.61482 H ? A ? 213 HE 1
   ATOM 6296 HH11 C ARG A 307 ? -13.44125 3.29090 -1.89832 0.260 19.75086 H ? A ? 213 HH11 1
   ATOM 6297 HH12 C ARG A 307 ? -13.25039 4.00605 -3.19097 0.260 19.75086 H ? A ? 213 HH12 1
   ATOM 6298 HH21 C ARG A 307 ? -16.36423 3.72251 -4.28233 0.260 22.37995 H ? A ? 213 HH21 1
   ATOM 6299 HH22 C ARG A 307 ? -15.02304 4.26670 -4.63427 0.260 22.37995 H ? A ? 213 HH22 1
   ATOM 6300 N A ARG A 308 ? -16.73931 -2.23441 -3.19095 0.334 13.67482 N ? A ? 214 N 1
   ATOM 6301 CA A ARG A 308 ? -18.11790 -2.61859 -3.53823 0.334 13.88504 C ? A ? 214 CA 1
   ATOM 6302 C A ARG A 308 ? -18.32482 -4.08270 -3.34630 0.334 14.92002 C ? A ? 214 C 1
   ATOM 6303 O A ARG A 308 ? -19.45187 -4.48531 -3.02216 0.334 15.36507 O ? A ? 214 O 1
   ATOM 6304 CB A ARG A 308 ? -18.43457 -2.19507 -4.96783 0.334 15.79766 C ? A ? 214 CB 1
   ATOM 6305 CG A ARG A 308 ? -18.67545 -0.67382 -5.10024 0.334 16.70475 C ? A ? 214 CG 1
   ATOM 6306 CD A ARG A 308 ? -19.32212 -0.32038 -6.43913 0.334 21.55604 C ? A ? 214 CD 1
   ATOM 6307 NE A ARG A 308 ? -19.72102 1.08337 -6.56339 0.334 24.59434 N ? A ? 214 NE 1
   ATOM 6308 CZ A ARG A 308 ? -20.55831 1.54817 -7.48701 0.334 27.44687 C ? A ? 214 CZ 1
   ATOM 6309 NH1 A ARG A 308 ? -21.06222 0.76390 -8.42595 0.334 30.15726 N ? A ? 214 NH1 1
   ATOM 6310 NH2 A ARG A 308 ? -20.89272 2.83880 -7.47490 0.334 28.85446 N ? A ? 214 NH2 1
   ATOM 6311 H A ARG A 308 ? -16.24202 -2.02583 -3.86087 0.334 16.41966 H ? A ? 214 H 1
   ATOM 6312 HA A ARG A 308 ? -18.74917 -2.15176 -2.96860 0.334 16.67192 H ? A ? 214 HA 1
   ATOM 6313 HB2 A ARG A 308 ? -17.68813 -2.43213 -5.54014 0.334 18.96707 H ? A ? 214 HB2 1
   ATOM 6314 HB3 A ARG A 308 ? -19.23714 -2.65324 -5.26253 0.334 18.96707 H ? A ? 214 HB3 1
   ATOM 6315 HG2 A ARG A 308 ? -19.26657 -0.37956 -4.38969 0.334 20.05557 H ? A ? 214 HG2 1
   ATOM 6316 HG3 A ARG A 308 ? -17.82668 -0.20815 -5.03988 0.334 20.05557 H ? A ? 214 HG3 1
   ATOM 6317 HD2 A ARG A 308 ? -18.68881 -0.50921 -7.14917 0.334 25.87713 H ? A ? 214 HD2 1
   ATOM 6318 HD3 A ARG A 308 ? -20.11845 -0.86262 -6.55197 0.334 25.87713 H ? A ? 214 HD3 1
   ATOM 6319 HE A ARG A 308 ? -19.39186 1.64505 -6.00146 0.334 29.52309 H ? A ? 214 HE 1
   ATOM 6320 HH11 A ARG A 308 ? -20.85028 -0.06924 -8.44974 0.334 36.19859 H ? A ? 214 HH11 1
   ATOM 6321 HH12 A ARG A 308 ? -21.60170 1.08727 -9.01246 0.334 36.19859 H ? A ? 214 HH12 1
   ATOM 6322 HH21 A ARG A 308 ? -20.56791 3.36154 -6.87420 0.334 34.63523 H ? A ? 214 HH21 1
   ATOM 6323 HH22 A ARG A 308 ? -21.43322 3.14854 -8.06779 0.334 34.63523 H ? A ? 214 HH22 1
   ATOM 6324 N B ARG A 308 ? -16.77777 -1.92251 -2.79739 0.406 13.72284 N ? A ? 214 N 1
   ATOM 6325 CA B ARG A 308 ? -18.15551 -2.32401 -3.08976 0.406 14.53834 C ? A ? 214 CA 1
   ATOM 6326 C B ARG A 308 ? -18.39666 -3.82617 -2.99244 0.406 15.41765 C ? A ? 214 C 1
   ATOM 6327 O B ARG A 308 ? -19.49945 -4.24929 -2.58154 0.406 14.81429 O ? A ? 214 O 1
   ATOM 6328 CB B ARG A 308 ? -18.53275 -1.81685 -4.47542 0.406 15.25786 C ? A ? 214 CB 1
   ATOM 6329 CG B ARG A 308 ? -18.64960 -0.26973 -4.53352 0.406 17.23119 C ? A ? 214 CG 1
   ATOM 6330 CD B ARG A 308 ? -19.12671 0.27789 -5.86680 0.406 19.81492 C ? A ? 214 CD 1
   ATOM 6331 NE B ARG A 308 ? -19.34767 1.72607 -5.76227 0.406 21.97693 N ? A ? 214 NE 1
   ATOM 6332 CZ B ARG A 308 ? -19.56513 2.53854 -6.78814 0.406 27.52524 C ? A ? 214 CZ 1
   ATOM 6333 NH1 B ARG A 308 ? -19.63089 2.08115 -8.02792 0.406 27.21629 N ? A ? 214 NH1 1
   ATOM 6334 NH2 B ARG A 308 ? -19.71748 3.83802 -6.56132 0.406 33.03385 N ? A ? 214 NH2 1
   ATOM 6335 H B ARG A 308 ? -16.36515 -1.59818 -3.47868 0.406 16.47728 H ? A ? 214 H 1
   ATOM 6336 HA B ARG A 308 ? -18.73284 -1.91839 -2.42412 0.406 17.45588 H ? A ? 214 HA 1
   ATOM 6337 HB2 B ARG A 308 ? -17.85135 -2.09124 -5.10891 0.406 18.31931 H ? A ? 214 HB2 1
   ATOM 6338 HB3 B ARG A 308 ? -19.39060 -2.19316 -4.72716 0.406 18.31931 H ? A ? 214 HB3 1
   ATOM 6339 HG2 B ARG A 308 ? -19.28181 0.01853 -3.85668 0.406 20.68730 H ? A ? 214 HG2 1
   ATOM 6340 HG3 B ARG A 308 ? -17.77627 0.11347 -4.35644 0.406 20.68730 H ? A ? 214 HG3 1
   ATOM 6341 HD2 B ARG A 308 ? -18.45529 0.11328 -6.54724 0.406 23.78778 H ? A ? 214 HD2 1
   ATOM 6342 HD3 B ARG A 308 ? -19.96215 -0.14781 -6.11525 0.406 23.78778 H ? A ? 214 HD3 1
   ATOM 6343 HE B ARG A 308 ? -19.33512 2.07396 -4.97588 0.406 26.38219 H ? A ? 214 HE 1
   ATOM 6344 HH11 B ARG A 308 ? -19.53183 1.24090 -8.18208 0.406 32.66942 H ? A ? 214 HH11 1
   ATOM 6345 HH12 B ARG A 308 ? -19.77271 2.62410 -8.67960 0.406 32.66942 H ? A ? 214 HH12 1
   ATOM 6346 HH21 B ARG A 308 ? -19.67465 4.14225 -5.75807 0.406 39.65049 H ? A ? 214 HH21 1
   ATOM 6347 HH22 B ARG A 308 ? -19.85899 4.37540 -7.21768 0.406 39.65049 H ? A ? 214 HH22 1
   ATOM 6348 N C ARG A 308 ? -16.53277 -2.10036 -2.96829 0.260 13.77312 N ? A ? 214 N 1
   ATOM 6349 CA C ARG A 308 ? -17.92586 -2.47816 -3.22533 0.260 14.37263 C ? A ? 214 CA 1
   ATOM 6350 C C ARG A 308 ? -18.15786 -3.96009 -2.99958 0.260 15.13061 C ? A ? 214 C 1
   ATOM 6351 O C ARG A 308 ? -19.23972 -4.35166 -2.53504 0.260 14.76909 O ? A ? 214 O 1
   ATOM 6352 CB C ARG A 308 ? -18.31177 -2.08420 -4.65609 0.260 15.37550 C ? A ? 214 CB 1
   ATOM 6353 CG C ARG A 308 ? -18.43455 -0.57527 -4.89152 0.260 16.80481 C ? A ? 214 CG 1
   ATOM 6354 CD C ARG A 308 ? -18.67914 -0.20751 -6.33761 0.260 20.39264 C ? A ? 214 CD 1
   ATOM 6355 NE C ARG A 308 ? -18.82131 1.23387 -6.50098 0.260 22.29894 N ? A ? 214 NE 1
   ATOM 6356 CZ C ARG A 308 ? -18.85079 1.86076 -7.66634 0.260 24.53735 C ? A ? 214 CZ 1
   ATOM 6357 NH1 C ARG A 308 ? -18.81153 1.19947 -8.81430 0.260 24.63082 N ? A ? 214 NH1 1
   ATOM 6358 NH2 C ARG A 308 ? -18.92758 3.18667 -7.68233 0.260 26.49340 N ? A ? 214 NH2 1
   ATOM 6359 H C ARG A 308 ? -16.09201 -1.91557 -3.68326 0.260 16.53761 H ? A ? 214 H 1
   ATOM 6360 HA C ARG A 308 ? -18.50231 -1.99511 -2.61274 0.260 17.25704 H ? A ? 214 HA 1
   ATOM 6361 HB2 C ARG A 308 ? -17.63329 -2.42053 -5.26226 0.260 18.46047 H ? A ? 214 HB2 1
   ATOM 6362 HB3 C ARG A 308 ? -19.17069 -2.48363 -4.86496 0.260 18.46047 H ? A ? 214 HB3 1
   ATOM 6363 HG2 C ARG A 308 ? -19.17860 -0.23611 -4.36975 0.260 20.17564 H ? A ? 214 HG2 1
   ATOM 6364 HG3 C ARG A 308 ? -17.61061 -0.14635 -4.61214 0.260 20.17564 H ? A ? 214 HG3 1
   ATOM 6365 HD2 C ARG A 308 ? -17.92891 -0.50385 -6.87635 0.260 24.48104 H ? A ? 214 HD2 1
   ATOM 6366 HD3 C ARG A 308 ? -19.49574 -0.63205 -6.64393 0.260 24.48104 H ? A ? 214 HD3 1
   ATOM 6367 HE C ARG A 308 ? -18.89105 1.71129 -5.78907 0.260 26.76860 H ? A ? 214 HE 1
   ATOM 6368 HH11 C ARG A 308 ? -18.76567 0.34069 -8.81449 0.260 29.56686 H ? A ? 214 HH11 1
   ATOM 6369 HH12 C ARG A 308 ? -18.83192 1.62916 -9.55898 0.260 29.56686 H ? A ? 214 HH12 1
   ATOM 6370 HH21 C ARG A 308 ? -18.95735 3.62462 -6.94280 0.260 31.80195 H ? A ? 214 HH21 1
   ATOM 6371 HH22 C ARG A 308 ? -18.94754 3.60722 -8.43223 0.260 31.80195 H ? A ? 214 HH22 1
   ATOM 6372 N A GLN A 309 ? -17.23553 -4.85586 -3.32597 0.334 13.30100 N ? A ? 215 N 1
   ATOM 6373 CA A GLN A 309 ? -17.36827 -6.27219 -3.01075 0.334 13.19947 C ? A ? 215 CA 1
   ATOM 6374 C A GLN A 309 ? -17.42728 -6.57474 -1.51056 0.334 13.68791 C ? A ? 215 C 1
   ATOM 6375 O A GLN A 309 ? -18.25586 -7.38973 -1.08662 0.334 14.23166 O ? A ? 215 O 1
   ATOM 6376 CB A GLN A 309 ? -16.22062 -7.04414 -3.66368 0.334 13.32138 C ? A ? 215 CB 1
   ATOM 6377 CG A GLN A 309 ? -16.30543 -7.13607 -5.16770 0.334 12.32567 C ? A ? 215 CG 1
   ATOM 6378 CD A GLN A 309 ? -15.13630 -7.92457 -5.80679 0.334 13.48254 C ? A ? 215 CD 1
   ATOM 6379 OE1 A GLN A 309 ? -14.23330 -8.47233 -5.17225 0.334 14.72607 O ? A ? 215 OE1 1
   ATOM 6380 NE2 A GLN A 309 ? -15.11988 -7.87673 -7.10306 0.334 13.71379 N ? A ? 215 NE2 1
   ATOM 6381 H A GLN A 309 ? -16.43379 -4.58947 -3.48673 0.334 15.97107 H ? A ? 215 H 1
   ATOM 6382 HA A GLN A 309 ? -18.21342 -6.57535 -3.37779 0.334 15.84924 H ? A ? 215 HA 1
   ATOM 6383 HB2 A GLN A 309 ? -15.38592 -6.60170 -3.44363 0.334 15.99554 H ? A ? 215 HB2 1
   ATOM 6384 HB3 A GLN A 309 ? -16.21860 -7.94904 -3.31432 0.334 15.99554 H ? A ? 215 HB3 1
   ATOM 6385 HG2 A GLN A 309 ? -17.13150 -7.58426 -5.40775 0.334 14.80069 H ? A ? 215 HG2 1
   ATOM 6386 HG3 A GLN A 309 ? -16.29510 -6.23923 -5.53713 0.334 14.80069 H ? A ? 215 HG3 1
   ATOM 6387 HE21 A GLN A 309 ? -15.72489 -7.43427 -7.52472 0.334 16.46642 H ? A ? 215 HE21 1
   ATOM 6388 HE22 A GLN A 309 ? -14.50400 -8.28748 -7.54075 0.334 16.46642 H ? A ? 215 HE22 1
   ATOM 6389 N B GLN A 309 ? -17.38686 -4.65048 -3.28967 0.406 13.50214 N ? A ? 215 N 1
   ATOM 6390 CA B GLN A 309 ? -17.51479 -6.07407 -2.95584 0.406 13.18712 C ? A ? 215 CA 1
   ATOM 6391 C B GLN A 309 ? -17.58254 -6.36219 -1.44788 0.406 13.68016 C ? A ? 215 C 1
   ATOM 6392 O B GLN A 309 ? -18.49975 -7.04756 -0.96601 0.406 14.14444 O ? A ? 215 O 1
   ATOM 6393 CB B GLN A 309 ? -16.34699 -6.82773 -3.59733 0.406 13.15955 C ? A ? 215 CB 1
   ATOM 6394 CG B GLN A 309 ? -16.30378 -6.74757 -5.12128 0.406 11.99858 C ? A ? 215 CG 1
   ATOM 6395 CD B GLN A 309 ? -15.05899 -7.40622 -5.66711 0.406 13.22258 C ? A ? 215 CD 1
   ATOM 6396 OE1 B GLN A 309 ? -14.14146 -7.81651 -4.94062 0.406 14.41328 O ? A ? 215 OE1 1
   ATOM 6397 NE2 B GLN A 309 ? -14.97769 -7.41631 -6.98570 0.406 12.91561 N ? A ? 215 NE2 1
   ATOM 6398 H B GLN A 309 ? -16.64913 -4.42176 -3.66788 0.406 16.21245 H ? A ? 215 H 1
   ATOM 6399 HA B GLN A 309 ? -18.35896 -6.38735 -3.31658 0.406 15.83442 H ? A ? 215 HA 1
   ATOM 6400 HB2 B GLN A 309 ? -15.51684 -6.45579 -3.26057 0.406 15.80133 H ? A ? 215 HB2 1
   ATOM 6401 HB3 B GLN A 309 ? -16.41327 -7.76458 -3.35482 0.406 15.80133 H ? A ? 215 HB3 1
   ATOM 6402 HG2 B GLN A 309 ? -17.07768 -7.20160 -5.48985 0.406 14.40818 H ? A ? 215 HG2 1
   ATOM 6403 HG3 B GLN A 309 ? -16.30350 -5.81702 -5.39507 0.406 14.40818 H ? A ? 215 HG3 1
   ATOM 6404 HE21 B GLN A 309 ? -15.60491 -7.06525 -7.45789 0.406 15.50861 H ? A ? 215 HE21 1
   ATOM 6405 HE22 B GLN A 309 ? -14.29755 -7.77393 -7.37186 0.406 15.50861 H ? A ? 215 HE22 1
   ATOM 6406 N C GLN A 309 ? -17.16060 -4.79946 -3.28748 0.260 13.30644 N ? A ? 215 N 1
   ATOM 6407 CA C GLN A 309 ? -17.32772 -6.22431 -3.01345 0.260 13.20485 C ? A ? 215 CA 1
   ATOM 6408 C C GLN A 309 ? -17.46564 -6.50706 -1.51394 0.260 13.69401 C ? A ? 215 C 1
   ATOM 6409 O C GLN A 309 ? -18.36411 -7.24441 -1.08701 0.260 14.16136 O ? A ? 215 O 1
   ATOM 6410 CB C GLN A 309 ? -16.13593 -6.99750 -3.59328 0.260 13.35883 C ? A ? 215 CB 1
   ATOM 6411 CG C GLN A 309 ? -16.08448 -7.20346 -5.13324 0.260 12.61070 C ? A ? 215 CG 1
   ATOM 6412 CD C GLN A 309 ? -14.88056 -8.10429 -5.56544 0.260 13.27703 C ? A ? 215 CD 1
   ATOM 6413 OE1 C GLN A 309 ? -13.99594 -8.49327 -4.75849 0.260 14.64235 O ? A ? 215 OE1 1
   ATOM 6414 NE2 C GLN A 309 ? -14.82870 -8.38674 -6.86021 0.260 13.95921 N ? A ? 215 NE2 1
   ATOM 6415 H C GLN A 309 ? -16.40402 -4.57605 -3.62995 0.260 15.97761 H ? A ? 215 H 1
   ATOM 6416 HA C GLN A 309 ? -18.14259 -6.52702 -3.44387 0.260 15.85570 H ? A ? 215 HA 1
   ATOM 6417 HB2 C GLN A 309 ? -15.32705 -6.52124 -3.34876 0.260 16.04047 H ? A ? 215 HB2 1
   ATOM 6418 HB3 C GLN A 309 ? -16.13409 -7.88142 -3.19380 0.260 16.04047 H ? A ? 215 HB3 1
   ATOM 6419 HG2 C GLN A 309 ? -16.90399 -7.63259 -5.42505 0.260 15.14272 H ? A ? 215 HG2 1
   ATOM 6420 HG3 C GLN A 309 ? -15.98877 -6.34124 -5.56719 0.260 15.14272 H ? A ? 215 HG3 1
   ATOM 6421 HE21 C GLN A 309 ? -15.43061 -8.07911 -7.39188 0.260 16.76093 H ? A ? 215 HE21 1
   ATOM 6422 HE22 C GLN A 309 ? -14.19315 -8.87751 -7.16815 0.260 16.76093 H ? A ? 215 HE22 1
   ATOM 6423 N . PHE A 310 ? -16.56805 -5.94321 -0.70157 1.000 12.54189 N ? A ? 216 N 1
   ATOM 6424 CA . PHE A 310 ? -16.45289 -6.32162 0.72856 1.000 14.12216 C ? A ? 216 CA 1
   ATOM 6425 C . PHE A 310 ? -17.36753 -5.52023 1.63131 1.000 13.88803 C ? A ? 216 C 1
   ATOM 6426 O . PHE A 310 ? -17.78929 -6.06763 2.70408 1.000 15.69822 O ? A ? 216 O 1
   ATOM 6427 CB . PHE A 310 ? -14.99040 -6.32609 1.13938 1.000 16.02280 C ? A ? 216 CB 1
   ATOM 6428 CG . PHE A 310 ? -14.18705 -7.42490 0.45870 1.000 12.20472 C ? A ? 216 CG 1
   ATOM 6429 CD1 . PHE A 310 ? -14.25229 -8.76321 1.01432 1.000 12.29503 C ? A ? 216 CD1 1
   ATOM 6430 CD2 . PHE A 310 ? -13.41908 -7.20382 -0.68135 1.000 12.81227 C ? A ? 216 CD2 1
   ATOM 6431 CE1 . PHE A 310 ? -13.55904 -9.79073 0.48658 1.000 13.36405 C ? A ? 216 CE1 1
   ATOM 6432 CE2 . PHE A 310 ? -12.76952 -8.26452 -1.28110 1.000 11.85773 C ? A ? 216 CE2 1
   ATOM 6433 CZ . PHE A 310 ? -12.78774 -9.54319 -0.68522 1.000 15.14756 C ? A ? 216 CZ 1
   ATOM 6434 HA . PHE A 310 ? -16.74566 -7.23538 0.87073 1.000 16.95646 H ? A ? 216 HA 1
   ATOM 6435 HB2 . PHE A 310 ? -14.59360 -5.47356 0.90138 1.000 19.23723 H ? A ? 216 HB2 1
   ATOM 6436 HB3 . PHE A 310 ? -14.93276 -6.46279 2.09797 1.000 19.23723 H ? A ? 216 HB3 1
   ATOM 6437 HD1 . PHE A 310 ? -14.78934 -8.91669 1.75791 1.000 14.76392 H ? A ? 216 HD1 1
   ATOM 6438 HD2 . PHE A 310 ? -13.34407 -6.34760 -1.03653 1.000 15.38460 H ? A ? 216 HD2 1
   ATOM 6439 HE1 . PHE A 310 ? -13.58324 -10.63531 0.87516 1.000 16.04673 H ? A ? 216 HE1 1
   ATOM 6440 HE2 . PHE A 310 ? -12.31699 -8.13514 -2.08321 1.000 14.23915 H ? A ? 216 HE2 1
   ATOM 6441 HZ . PHE A 310 ? -12.29026 -10.23275 -1.06194 1.000 18.18694 H ? A ? 216 HZ 1
   ATOM 6442 H A PHE A 310 ? -16.04723 -5.30346 -0.94462 0.334 15.06014 H ? A ? 216 H 1
   ATOM 6443 H B PHE A 310 ? -15.92953 -5.44126 -0.98431 0.406 15.06014 H ? A ? 216 H 1
   ATOM 6444 H C PHE A 310 ? -16.00902 -5.33702 -0.94576 0.260 15.06014 H ? A ? 216 H 1
   ATOM 6445 N . GLN A 311 ? -17.63850 -4.25980 1.31843 1.000 16.29848 N ? A ? 217 N 1
   ATOM 6446 CA . GLN A 311 ? -18.59869 -3.36752 1.95967 1.000 16.72313 C ? A ? 217 CA 1
   ATOM 6447 C . GLN A 311 ? -18.18010 -2.92913 3.36265 1.000 18.83395 C ? A ? 217 C 1
   ATOM 6448 O . GLN A 311 ? -17.08187 -3.19977 3.82478 1.000 16.79011 O ? A ? 217 O 1
   ATOM 6449 H . GLN A 311 ? -17.24021 -3.85464 0.67282 1.000 19.56805 H ? A ? 217 H 1
   ATOM 6450 HA . GLN A 311 ? -18.63911 -2.52466 1.48129 1.000 20.07763 H ? A ? 217 HA 1
   ATOM 6451 CB A GLN A 311 ? -19.98637 -4.00659 1.88473 0.715 19.03320 C ? A ? 217 CB 1
   ATOM 6452 CG A GLN A 311 ? -20.53654 -4.21160 0.47110 0.715 19.71271 C ? A ? 217 CG 1
   ATOM 6453 CD A GLN A 311 ? -21.99103 -4.74080 0.45138 0.715 21.58407 C ? A ? 217 CD 1
   ATOM 6454 OE1 A GLN A 311 ? -22.46360 -5.44769 1.35998 0.715 24.38257 O ? A ? 217 OE1 1
   ATOM 6455 NE2 A GLN A 311 ? -22.69667 -4.40683 -0.61334 0.715 22.91068 N ? A ? 217 NE2 1
   ATOM 6456 HB2 A GLN A 311 ? -19.94499 -4.87812 2.30855 0.715 22.84972 H ? A ? 217 HB2 1
   ATOM 6457 HB3 A GLN A 311 ? -20.61164 -3.43643 2.35892 0.715 22.84972 H ? A ? 217 HB3 1
   ATOM 6458 HG2 A GLN A 311 ? -20.52230 -3.36250 0.00234 0.715 23.66513 H ? A ? 217 HG2 1
   ATOM 6459 HG3 A GLN A 311 ? -19.97902 -4.85590 0.00748 0.715 23.66513 H ? A ? 217 HG3 1
   ATOM 6460 HE21 A GLN A 311 ? -22.34039 -3.92790 -1.23244 0.715 27.50269 H ? A ? 217 HE21 1
   ATOM 6461 HE22 A GLN A 311 ? -23.51260 -4.66821 -0.68779 0.715 27.50269 H ? A ? 217 HE22 1
   ATOM 6462 CB B GLN A 311 ? -19.99207 -4.01656 1.95349 0.285 18.97041 C ? A ? 217 CB 1
   ATOM 6463 CG B GLN A 311 ? -20.49981 -4.49900 0.58922 0.285 19.48882 C ? A ? 217 CG 1
   ATOM 6464 CD B GLN A 311 ? -21.98203 -4.85763 0.60304 0.285 21.63546 C ? A ? 217 CD 1
   ATOM 6465 OE1 B GLN A 311 ? -22.35087 -6.03262 0.66316 0.285 19.13663 O ? A ? 217 OE1 1
   ATOM 6466 NE2 B GLN A 311 ? -22.83238 -3.84401 0.56162 0.285 25.66862 N ? A ? 217 NE2 1
   ATOM 6467 HB2 B GLN A 311 ? -19.97007 -4.78822 2.54082 0.285 22.77437 H ? A ? 217 HB2 1
   ATOM 6468 HB3 B GLN A 311 ? -20.63132 -3.36617 2.28404 0.285 22.77437 H ? A ? 217 HB3 1
   ATOM 6469 HG2 B GLN A 311 ? -20.36806 -3.79424 -0.06412 0.285 23.39647 H ? A ? 217 HG2 1
   ATOM 6470 HG3 B GLN A 311 ? -20.00248 -5.29004 0.32878 0.285 23.39647 H ? A ? 217 HG3 1
   ATOM 6471 HE21 B GLN A 311 ? -22.53783 -3.03668 0.52909 0.285 30.81222 H ? A ? 217 HE21 1
   ATOM 6472 HE22 B GLN A 311 ? -23.67939 -3.99280 0.56725 0.285 30.81222 H ? A ? 217 HE22 1
   ATOM 6473 N . GLU A 312 ? -19.07493 -2.21957 4.07994 1.000 25.08151 N ? A ? 218 N 1
   ATOM 6474 CA . GLU A 312 ? -18.68802 -1.46997 5.27344 1.000 25.54321 C ? A ? 218 CA 1
   ATOM 6475 C . GLU A 312 ? -18.16283 -2.40219 6.36285 1.000 21.73827 C ? A ? 218 C 1
   ATOM 6476 O . GLU A 312 ? -18.69341 -3.47936 6.62075 1.000 22.54308 O ? A ? 218 O 1
   ATOM 6477 H . GLU A 312 ? -19.91160 -2.16088 3.88983 1.000 30.10769 H ? A ? 218 H 1
   ATOM 6478 HA . GLU A 312 ? -17.96928 -0.86049 5.04355 1.000 30.66173 H ? A ? 218 HA 1
   ATOM 6479 CB A GLU A 312 ? -19.88363 -0.65100 5.77465 0.229 29.68355 C ? A ? 218 CB 1
   ATOM 6480 CG A GLU A 312 ? -20.25998 0.54213 4.87968 0.229 31.58033 C ? A ? 218 CG 1
   ATOM 6481 CD A GLU A 312 ? -19.47238 1.79983 5.20197 0.229 30.35720 C ? A ? 218 CD 1
   ATOM 6482 OE1 A GLU A 312 ? -19.15141 2.01193 6.39239 0.229 29.10491 O ? A ? 218 OE1 1
   ATOM 6483 OE2 A GLU A 312 ? -19.17110 2.57130 4.26080 0.229 30.05905 O ? A ? 218 OE2 1
   ATOM 6484 HB2 A GLU A 312 ? -20.65728 -1.23382 5.82645 0.229 35.63014 H ? A ? 218 HB2 1
   ATOM 6485 HB3 A GLU A 312 ? -19.67178 -0.30185 6.65449 0.229 35.63014 H ? A ? 218 HB3 1
   ATOM 6486 HG2 A GLU A 312 ? -20.08507 0.30921 3.95445 0.229 37.90627 H ? A ? 218 HG2 1
   ATOM 6487 HG3 A GLU A 312 ? -21.20184 0.74078 4.99943 0.229 37.90627 H ? A ? 218 HG3 1
   ATOM 6488 CB B GLU A 312 ? -19.87573 -0.64719 5.79498 0.410 29.68285 C ? A ? 218 CB 1
   ATOM 6489 CG B GLU A 312 ? -19.60372 0.19221 7.05561 0.410 29.37315 C ? A ? 218 CG 1
   ATOM 6490 CD B GLU A 312 ? -20.64044 -0.06565 8.16255 0.410 35.51306 C ? A ? 218 CD 1
   ATOM 6491 OE1 B GLU A 312 ? -21.39000 -1.06742 8.04212 0.410 40.09057 O ? A ? 218 OE1 1
   ATOM 6492 OE2 B GLU A 312 ? -20.70344 0.70291 9.17237 0.410 30.50348 O ? A ? 218 OE2 1
   ATOM 6493 HB2 B GLU A 312 ? -20.15205 -0.03466 5.09544 0.410 35.62930 H ? A ? 218 HB2 1
   ATOM 6494 HB3 B GLU A 312 ? -20.59931 -1.25766 6.00629 0.410 35.62930 H ? A ? 218 HB3 1
   ATOM 6495 HG2 B GLU A 312 ? -18.72707 -0.03290 7.40448 0.410 35.25765 H ? A ? 218 HG2 1
   ATOM 6496 HG3 B GLU A 312 ? -19.63693 1.13359 6.82408 0.410 35.25765 H ? A ? 218 HG3 1
   ATOM 6497 CB C GLU A 312 ? -19.90201 -0.65128 5.72389 0.361 29.69163 C ? A ? 218 CB 1
   ATOM 6498 CG C GLU A 312 ? -20.38859 0.40654 4.66491 0.361 31.67966 C ? A ? 218 CG 1
   ATOM 6499 CD C GLU A 312 ? -21.06032 -0.16733 3.36458 0.361 29.85974 C ? A ? 218 CD 1
   ATOM 6500 OE1 C GLU A 312 ? -21.82126 -1.16066 3.40145 0.361 30.45173 O ? A ? 218 OE1 1
   ATOM 6501 OE2 C GLU A 312 ? -20.82209 0.37796 2.27760 0.361 27.68161 O ? A ? 218 OE2 1
   ATOM 6502 HB2 C GLU A 312 ? -20.63943 -1.25752 5.89590 0.361 35.63984 H ? A ? 218 HB2 1
   ATOM 6503 HB3 C GLU A 312 ? -19.67037 -0.17212 6.53485 0.361 35.63984 H ? A ? 218 HB3 1
   ATOM 6504 HG2 C GLU A 312 ? -21.04132 0.98335 5.09169 0.361 38.02547 H ? A ? 218 HG2 1
   ATOM 6505 HG3 C GLU A 312 ? -19.62031 0.92700 4.38248 0.361 38.02547 H ? A ? 218 HG3 1
   ATOM 6506 N A GLY A 313 ? -17.07984 -1.98649 7.03681 0.313 22.70514 N ? A ? 219 N 1
   ATOM 6507 CA A GLY A 313 ? -16.45534 -2.79529 8.05923 0.313 22.54875 C ? A ? 219 CA 1
   ATOM 6508 C A GLY A 313 ? -15.64043 -3.97759 7.59346 0.313 19.80051 C ? A ? 219 C 1
   ATOM 6509 O A GLY A 313 ? -15.15168 -4.75398 8.43248 0.313 17.86368 O ? A ? 219 O 1
   ATOM 6510 H A GLY A 313 ? -16.69332 -1.22894 6.90913 0.312 27.25605 H ? A ? 219 H 1
   ATOM 6511 HA2 A GLY A 313 ? -15.86454 -2.22562 8.57627 0.312 27.06838 H ? A ? 219 HA2 1
   ATOM 6512 HA3 A GLY A 313 ? -17.15191 -3.13830 8.64063 0.312 27.06838 H ? A ? 219 HA3 1
   ATOM 6513 N C GLY A 313 ? -17.12589 -1.94149 7.06348 0.551 22.75050 N ? A ? 219 N 1
   ATOM 6514 CA C GLY A 313 ? -16.47431 -2.73724 8.03037 0.551 22.59292 C ? A ? 219 CA 1
   ATOM 6515 C C GLY A 313 ? -15.48057 -3.74043 7.52890 0.551 20.00290 C ? A ? 219 C 1
   ATOM 6516 O C GLY A 313 ? -14.66236 -4.18436 8.30222 0.551 18.52824 O ? A ? 219 O 1
   ATOM 6517 H C GLY A 313 ? -16.79442 -1.15275 6.97616 0.551 27.31047 H ? A ? 219 H 1
   ATOM 6518 HA2 C GLY A 313 ? -16.00331 -2.14717 8.63937 0.551 27.12138 H ? A ? 219 HA2 1
   ATOM 6519 HA3 C GLY A 313 ? -17.15074 -3.22636 8.52445 0.551 27.12138 H ? A ? 219 HA3 1
   ATOM 6520 N D GLY A 313 ? -17.08065 -1.97373 7.01169 0.136 22.70429 N ? A ? 219 N 1
   ATOM 6521 CA D GLY A 313 ? -16.46301 -2.75229 8.05370 0.136 22.54984 C ? A ? 219 CA 1
   ATOM 6522 C D GLY A 313 ? -15.61813 -3.91564 7.59473 0.136 19.79621 C ? A ? 219 C 1
   ATOM 6523 O D GLY A 313 ? -15.08814 -4.64774 8.44228 0.136 17.82842 O ? A ? 219 O 1
   ATOM 6524 H D GLY A 313 ? -16.68857 -1.22419 6.85657 0.136 27.25502 H ? A ? 219 H 1
   ATOM 6525 HA2 D GLY A 313 ? -15.89326 -2.16690 8.57677 0.136 27.06969 H ? A ? 219 HA2 1
   ATOM 6526 HA3 D GLY A 313 ? -17.16130 -3.10716 8.62585 0.136 27.06969 H ? A ? 219 HA3 1
   ATOM 6527 N A GLU A 314 ? -15.47710 -4.16378 6.26627 0.313 18.05470 N ? A ? 220 N 1
   ATOM 6528 CA A GLU A 314 ? -14.66996 -5.26135 5.75091 0.313 16.90672 C ? A ? 220 CA 1
   ATOM 6529 C A GLU A 314 ? -13.62806 -4.75382 4.75586 0.313 15.35893 C ? A ? 220 C 1
   ATOM 6530 O A GLU A 314 ? -13.06053 -5.56890 4.01740 0.313 14.74601 O ? A ? 220 O 1
   ATOM 6531 CB A GLU A 314 ? -15.53490 -6.37263 5.12947 0.313 15.96844 C ? A ? 220 CB 1
   ATOM 6532 CG A GLU A 314 ? -16.26767 -7.22072 6.26625 0.313 17.25193 C ? A ? 220 CG 1
   ATOM 6533 CD A GLU A 314 ? -15.35615 -8.26728 6.96631 0.313 16.74053 C ? A ? 220 CD 1
   ATOM 6534 OE1 A GLU A 314 ? -14.87309 -9.30418 6.30984 0.313 13.76166 O ? A ? 220 OE1 1
   ATOM 6535 OE2 A GLU A 314 ? -15.17003 -8.03482 8.22503 0.313 18.53136 O ? A ? 220 OE2 1
   ATOM 6536 H A GLU A 314 ? -15.82595 -3.66502 5.65870 0.312 21.67552 H ? A ? 220 H 1
   ATOM 6537 HA A GLU A 314 ? -14.20003 -5.67318 6.49284 0.312 20.29794 H ? A ? 220 HA 1
   ATOM 6538 HB2 A GLU A 314 ? -16.20975 -5.97528 4.55711 0.312 19.17200 H ? A ? 220 HB2 1
   ATOM 6539 HB3 A GLU A 314 ? -14.97174 -6.97009 4.61294 0.312 19.17200 H ? A ? 220 HB3 1
   ATOM 6540 HG2 A GLU A 314 ? -16.59276 -6.61154 6.94751 0.312 20.71220 H ? A ? 220 HG2 1
   ATOM 6541 HG3 A GLU A 314 ? -17.01106 -7.69885 5.86668 0.312 20.71220 H ? A ? 220 HG3 1
   ATOM 6542 N C GLU A 314 ? -15.50744 -4.11665 6.22451 0.551 18.02010 N ? A ? 220 N 1
   ATOM 6543 CA C GLU A 314 ? -14.70454 -5.22779 5.72737 0.551 16.91498 C ? A ? 220 CA 1
   ATOM 6544 C C GLU A 314 ? -13.62108 -4.74145 4.76202 0.551 15.32510 C ? A ? 220 C 1
   ATOM 6545 O C GLU A 314 ? -13.03230 -5.56751 4.03648 0.551 14.72653 O ? A ? 220 O 1
   ATOM 6546 CB C GLU A 314 ? -15.61362 -6.26251 5.03315 0.551 15.71237 C ? A ? 220 CB 1
   ATOM 6547 CG C GLU A 314 ? -16.59823 -6.94930 6.09696 0.551 17.43366 C ? A ? 220 CG 1
   ATOM 6548 CD C GLU A 314 ? -15.89070 -7.94308 6.97018 0.551 16.87333 C ? A ? 220 CD 1
   ATOM 6549 OE1 C GLU A 314 ? -14.78875 -8.43386 6.65781 0.551 17.72137 O ? A ? 220 OE1 1
   ATOM 6550 OE2 C GLU A 314 ? -16.43857 -8.21842 8.08311 0.551 15.45574 O ? A ? 220 OE2 1
   ATOM 6551 H C GLU A 314 ? -15.98714 -3.73436 5.62173 0.551 21.63399 H ? A ? 220 H 1
   ATOM 6552 HA C GLU A 314 ? -14.26879 -5.66758 6.47410 0.551 20.30785 H ? A ? 220 HA 1
   ATOM 6553 HB2 C GLU A 314 ? -16.14910 -5.82080 4.35562 0.551 18.86472 H ? A ? 220 HB2 1
   ATOM 6554 HB3 C GLU A 314 ? -15.06715 -6.95288 4.62614 0.551 18.86472 H ? A ? 220 HB3 1
   ATOM 6555 HG2 C GLU A 314 ? -16.97805 -6.26294 6.66753 0.551 20.93026 H ? A ? 220 HG2 1
   ATOM 6556 HG3 C GLU A 314 ? -17.30469 -7.41423 5.62194 0.551 20.93026 H ? A ? 220 HG3 1
   ATOM 6557 N D GLU A 314 ? -15.47444 -4.12999 6.28268 0.136 18.04780 N ? A ? 220 N 1
   ATOM 6558 CA D GLU A 314 ? -14.66008 -5.23238 5.78405 0.136 16.91404 C ? A ? 220 CA 1
   ATOM 6559 C D GLU A 314 ? -13.63953 -4.74980 4.76020 0.136 15.38290 C ? A ? 220 C 1
   ATOM 6560 O D GLU A 314 ? -13.09809 -5.56793 4.01058 0.136 14.76735 O ? A ? 220 O 1
   ATOM 6561 CB D GLU A 314 ? -15.54008 -6.35066 5.21423 0.136 16.01823 C ? A ? 220 CB 1
   ATOM 6562 CG D GLU A 314 ? -16.60195 -6.80965 6.25328 0.136 17.35385 C ? A ? 220 CG 1
   ATOM 6563 CD D GLU A 314 ? -15.98230 -7.19295 7.59249 0.136 17.34604 C ? A ? 220 CD 1
   ATOM 6564 OE1 D GLU A 314 ? -14.79008 -7.54585 7.56756 0.136 17.62174 O ? A ? 220 OE1 1
   ATOM 6565 OE2 D GLU A 314 ? -16.67049 -7.16586 8.64104 0.136 19.53339 O ? A ? 220 OE2 1
   ATOM 6566 H D GLU A 314 ? -15.83841 -3.65085 5.66823 0.136 21.66723 H ? A ? 220 H 1
   ATOM 6567 HA D GLU A 314 ? -14.16279 -5.61922 6.52158 0.136 20.30673 H ? A ? 220 HA 1
   ATOM 6568 HB2 D GLU A 314 ? -16.00182 -6.02689 4.42501 0.136 19.23175 H ? A ? 220 HB2 1
   ATOM 6569 HB3 D GLU A 314 ? -14.98495 -7.11229 4.98475 0.136 19.23175 H ? A ? 220 HB3 1
   ATOM 6570 HG2 D GLU A 314 ? -17.22789 -6.08495 6.40791 0.136 20.83449 H ? A ? 220 HG2 1
   ATOM 6571 HG3 D GLU A 314 ? -17.07080 -7.58456 5.90601 0.136 20.83449 H ? A ? 220 HG3 1
   ATOM 6572 N . GLU A 315 ? -13.36235 -3.44215 4.72522 1.000 15.61087 N ? A ? 221 N 1
   ATOM 6573 CA . GLU A 315 ? -12.37823 -2.88509 3.74442 1.000 15.58144 C ? A ? 221 CA 1
   ATOM 6574 C . GLU A 315 ? -10.94407 -3.34384 3.99430 1.000 14.04648 C ? A ? 221 C 1
   ATOM 6575 O . GLU A 315 ? -10.12568 -3.29144 3.03388 1.000 12.99976 O ? A ? 221 O 1
   ATOM 6576 HA . GLU A 315 ? -12.67304 -3.20824 2.87865 1.000 18.70761 H ? A ? 221 HA 1
   ATOM 6577 CB A GLU A 315 ? -12.36731 -1.34448 3.72750 0.321 16.12876 C ? A ? 221 CB 1
   ATOM 6578 CG A GLU A 315 ? -13.74009 -0.65699 3.77590 0.321 19.65473 C ? A ? 221 CG 1
   ATOM 6579 CD A GLU A 315 ? -14.50827 -0.62774 5.16015 0.321 21.22619 C ? A ? 221 CD 1
   ATOM 6580 OE1 A GLU A 315 ? -14.04426 -1.00351 6.31008 0.321 18.82346 O ? A ? 221 OE1 1
   ATOM 6581 OE2 A GLU A 315 ? -15.68520 -0.17429 5.13580 0.321 24.27878 O ? A ? 221 OE2 1
   ATOM 6582 H A GLU A 315 ? -13.72151 -2.85629 5.24229 0.312 18.74292 H ? A ? 221 H 1
   ATOM 6583 HB2 A GLU A 315 ? -11.86634 -1.03709 4.49914 0.321 19.36439 H ? A ? 221 HB2 1
   ATOM 6584 HB3 A GLU A 315 ? -11.93082 -1.05407 2.91139 0.321 19.36439 H ? A ? 221 HB3 1
   ATOM 6585 HG2 A GLU A 315 ? -13.61776 0.26694 3.50706 0.321 23.59555 H ? A ? 221 HG2 1
   ATOM 6586 HG3 A GLU A 315 ? -14.32091 -1.11169 3.14598 0.321 23.59555 H ? A ? 221 HG3 1
   ATOM 6587 CB B GLU A 315 ? -12.38188 -1.33690 3.68879 0.388 16.11344 C ? A ? 221 CB 1
   ATOM 6588 CG B GLU A 315 ? -13.74724 -0.72279 3.39474 0.388 19.01685 C ? A ? 221 CG 1
   ATOM 6589 CD B GLU A 315 ? -14.60066 -0.31099 4.61969 0.388 21.23321 C ? A ? 221 CD 1
   ATOM 6590 OE1 B GLU A 315 ? -14.57483 -0.89358 5.75072 0.388 21.39843 O ? A ? 221 OE1 1
   ATOM 6591 OE2 B GLU A 315 ? -15.37985 0.64693 4.40519 0.388 23.78041 O ? A ? 221 OE2 1
   ATOM 6592 HB2 B GLU A 315 ? -12.08464 -0.99543 4.54667 0.388 19.34600 H ? A ? 221 HB2 1
   ATOM 6593 HB3 B GLU A 315 ? -11.77405 -1.05066 2.98914 0.388 19.34600 H ? A ? 221 HB3 1
   ATOM 6594 HG2 B GLU A 315 ? -13.60966 0.07700 2.86341 0.388 22.83009 H ? A ? 221 HG2 1
   ATOM 6595 HG3 B GLU A 315 ? -14.26655 -1.36975 2.89210 0.388 22.83009 H ? A ? 221 HG3 1
   ATOM 6596 CB C GLU A 315 ? -12.42389 -1.35387 3.66494 0.291 16.12997 C ? A ? 221 CB 1
   ATOM 6597 CG C GLU A 315 ? -13.75520 -0.83193 3.19810 0.291 18.90004 C ? A ? 221 CG 1
   ATOM 6598 CD C GLU A 315 ? -13.81096 0.67988 3.13736 0.291 20.89190 C ? A ? 221 CD 1
   ATOM 6599 OE1 C GLU A 315 ? -12.78258 1.36847 3.40760 0.291 21.29285 O ? A ? 221 OE1 1
   ATOM 6600 OE2 C GLU A 315 ? -14.92319 1.16816 2.81460 0.291 24.97934 O ? A ? 221 OE2 1
   ATOM 6601 H C GLU A 315 ? -13.72494 -2.85507 5.23850 0.551 18.74292 H ? A ? 221 H 1
   ATOM 6602 HB2 C GLU A 315 ? -12.25028 -0.98720 4.54603 0.291 19.36584 H ? A ? 221 HB2 1
   ATOM 6603 HB3 C GLU A 315 ? -11.74694 -1.05037 3.04002 0.291 19.36584 H ? A ? 221 HB3 1
   ATOM 6604 HG2 C GLU A 315 ? -13.93274 -1.17339 2.30771 0.291 22.68993 H ? A ? 221 HG2 1
   ATOM 6605 HG3 C GLU A 315 ? -14.44388 -1.13182 3.81184 0.291 22.68993 H ? A ? 221 HG3 1
   ATOM 6606 H D GLU A 315 ? -13.71610 -2.85372 5.24310 0.136 18.74292 H ? A ? 221 H 1
   ATOM 6607 N . TRP A 316 ? -10.63896 -3.88190 5.20850 1.000 13.03890 N ? A ? 222 N 1
   ATOM 6608 CA . TRP A 316 ? -9.31595 -4.43927 5.47461 1.000 12.07052 C ? A ? 222 CA 1
   ATOM 6609 C . TRP A 316 ? -8.94679 -5.51901 4.46322 1.000 12.25487 C ? A ? 222 C 1
   ATOM 6610 O . TRP A 316 ? -7.75614 -5.75055 4.23058 1.000 11.80847 O ? A ? 222 O 1
   ATOM 6611 H . TRP A 316 ? -11.18192 -3.92829 5.87382 1.000 15.65655 H ? A ? 222 H 1
   ATOM 6612 HA . TRP A 316 ? -8.68314 -3.70815 5.39772 1.000 14.49450 H ? A ? 222 HA 1
   ATOM 6613 CB A TRP A 316 ? -9.25188 -5.05493 6.95046 0.389 13.57692 C ? A ? 222 CB 1
   ATOM 6614 CG A TRP A 316 ? -10.12179 -6.39816 7.12016 0.389 12.74433 C ? A ? 222 CG 1
   ATOM 6615 CD1 A TRP A 316 ? -11.43331 -6.52235 7.58094 0.389 15.83623 C ? A ? 222 CD1 1
   ATOM 6616 CD2 A TRP A 316 ? -9.69131 -7.73290 6.81640 0.389 13.54981 C ? A ? 222 CD2 1
   ATOM 6617 NE1 A TRP A 316 ? -11.84395 -7.83489 7.46804 0.389 15.63489 N ? A ? 222 NE1 1
   ATOM 6618 CE2 A TRP A 316 ? -10.79184 -8.60394 7.05739 0.389 14.48115 C ? A ? 222 CE2 1
   ATOM 6619 CE3 A TRP A 316 ? -8.48126 -8.28727 6.42477 0.389 13.97003 C ? A ? 222 CE3 1
   ATOM 6620 CZ2 A TRP A 316 ? -10.71444 -9.99418 6.87915 0.389 15.07283 C ? A ? 222 CZ2 1
   ATOM 6621 CZ3 A TRP A 316 ? -8.42042 -9.68342 6.16866 0.389 14.73666 C ? A ? 222 CZ3 1
   ATOM 6622 CH2 A TRP A 316 ? -9.54701 -10.49961 6.33289 0.389 14.15470 C ? A ? 222 CH2 1
   ATOM 6623 HB2 A TRP A 316 ? -8.32953 -5.26909 7.16095 0.389 16.30218 H ? A ? 222 HB2 1
   ATOM 6624 HB3 A TRP A 316 ? -9.59183 -4.39880 7.57880 0.389 16.30218 H ? A ? 222 HB3 1
   ATOM 6625 HD1 A TRP A 316 ? -11.95202 -5.82587 7.91373 0.389 19.01336 H ? A ? 222 HD1 1
   ATOM 6626 HE1 A TRP A 316 ? -12.63757 -8.12357 7.63064 0.389 18.77175 H ? A ? 222 HE1 1
   ATOM 6627 HE3 A TRP A 316 ? -7.72431 -7.75505 6.33167 0.389 16.77391 H ? A ? 222 HE3 1
   ATOM 6628 HZ2 A TRP A 316 ? -11.41850 -10.55280 7.11820 0.389 18.09728 H ? A ? 222 HZ2 1
   ATOM 6629 HZ3 A TRP A 316 ? -7.61893 -10.06194 5.88717 0.389 17.69387 H ? A ? 222 HZ3 1
   ATOM 6630 HH2 A TRP A 316 ? -9.51030 -11.39149 6.07190 0.389 16.99551 H ? A ? 222 HH2 1
   ATOM 6631 CB B TRP A 316 ? -9.16608 -4.97975 6.93181 0.611 13.48836 C ? A ? 222 CB 1
   ATOM 6632 CG B TRP A 316 ? -10.17625 -6.07703 7.19489 0.611 12.61707 C ? A ? 222 CG 1
   ATOM 6633 CD1 B TRP A 316 ? -11.41065 -5.97690 7.82306 0.611 15.76749 C ? A ? 222 CD1 1
   ATOM 6634 CD2 B TRP A 316 ? -9.96760 -7.47334 6.96019 0.611 13.29163 C ? A ? 222 CD2 1
   ATOM 6635 NE1 B TRP A 316 ? -11.99677 -7.20971 7.80944 0.611 15.70741 N ? A ? 222 NE1 1
   ATOM 6636 CE2 B TRP A 316 ? -11.12280 -8.16564 7.35703 0.611 16.03096 C ? A ? 222 CE2 1
   ATOM 6637 CE3 B TRP A 316 ? -8.90629 -8.22406 6.48158 0.611 12.93525 C ? A ? 222 CE3 1
   ATOM 6638 CZ2 B TRP A 316 ? -11.25587 -9.57270 7.18663 0.611 14.82224 C ? A ? 222 CZ2 1
   ATOM 6639 CZ3 B TRP A 316 ? -9.06946 -9.62069 6.24969 0.611 15.77840 C ? A ? 222 CZ3 1
   ATOM 6640 CH2 B TRP A 316 ? -10.21873 -10.27468 6.65506 0.611 16.90163 C ? A ? 222 CH2 1
   ATOM 6641 HB2 B TRP A 316 ? -8.27494 -5.34304 7.05339 0.611 16.19590 H ? A ? 222 HB2 1
   ATOM 6642 HB3 B TRP A 316 ? -9.31956 -4.25921 7.56282 0.611 16.19590 H ? A ? 222 HB3 1
   ATOM 6643 HD1 B TRP A 316 ? -11.77501 -5.20374 8.18962 0.611 18.93086 H ? A ? 222 HD1 1
   ATOM 6644 HE1 B TRP A 316 ? -12.80673 -7.36642 8.05233 0.611 18.85877 H ? A ? 222 HE1 1
   ATOM 6645 HE3 B TRP A 316 ? -8.08765 -7.81680 6.31165 0.611 15.53218 H ? A ? 222 HE3 1
   ATOM 6646 HZ2 B TRP A 316 ? -12.04045 -10.00583 7.43509 0.611 17.79657 H ? A ? 222 HZ2 1
   ATOM 6647 HZ3 B TRP A 316 ? -8.39579 -10.09754 5.82111 0.611 18.94396 H ? A ? 222 HZ3 1
   ATOM 6648 HH2 B TRP A 316 ? -10.28283 -11.19798 6.56392 0.611 20.29183 H ? A ? 222 HH2 1
   ATOM 6649 N . ASN A 317 ? -9.98134 -6.22937 3.89910 1.000 12.53018 N ? A ? 223 N 1
   ATOM 6650 CA . ASN A 317 ? -9.71688 -7.28740 2.91143 1.000 12.45271 C ? A ? 223 CA 1
   ATOM 6651 C . ASN A 317 ? -8.93600 -6.75554 1.73160 1.000 12.27982 C ? A ? 223 C 1
   ATOM 6652 O . ASN A 317 ? -8.12199 -7.52851 1.10352 1.000 11.34034 O ? A ? 223 O 1
   ATOM 6653 H . ASN A 317 ? -10.81410 -6.10904 4.07697 1.000 15.04609 H ? A ? 223 H 1
   ATOM 6654 HA . ASN A 317 ? -9.19684 -7.98492 3.34028 1.000 14.95313 H ? A ? 223 HA 1
   ATOM 6655 CB A ASN A 317 ? -11.02981 -7.94141 2.46948 0.199 13.48541 C ? A ? 223 CB 1
   ATOM 6656 CG A ASN A 317 ? -11.61409 -8.88681 3.53213 0.199 13.09879 C ? A ? 223 CG 1
   ATOM 6657 OD1 A ASN A 317 ? -11.03987 -9.92489 3.84292 0.199 13.14359 O ? A ? 223 OD1 1
   ATOM 6658 ND2 A ASN A 317 ? -12.76235 -8.49729 4.09893 0.199 13.85735 N ? A ? 223 ND2 1
   ATOM 6659 HB2 A ASN A 317 ? -11.68447 -7.24761 2.29352 0.199 16.19237 H ? A ? 223 HB2 1
   ATOM 6660 HB3 A ASN A 317 ? -10.86964 -8.45828 1.66444 0.199 16.19237 H ? A ? 223 HB3 1
   ATOM 6661 HD21 A ASN A 317 ? -13.13353 -8.98811 4.69969 0.199 16.63870 H ? A ? 223 HD21 1
   ATOM 6662 HD22 A ASN A 317 ? -13.12896 -7.75619 3.86235 0.199 16.63870 H ? A ? 223 HD22 1
   ATOM 6663 CB B ASN A 317 ? -11.02069 -7.89822 2.42792 0.801 13.41467 C ? A ? 223 CB 1
   ATOM 6664 CG B ASN A 317 ? -11.65334 -8.90265 3.40741 0.801 13.12351 C ? A ? 223 CG 1
   ATOM 6665 OD1 B ASN A 317 ? -11.34931 -10.05860 3.37147 0.801 12.34640 O ? A ? 223 OD1 1
   ATOM 6666 ND2 B ASN A 317 ? -12.59648 -8.37124 4.22864 0.801 13.95400 N ? A ? 223 ND2 1
   ATOM 6667 HB2 B ASN A 317 ? -11.66241 -7.18515 2.28425 0.801 16.10748 H ? A ? 223 HB2 1
   ATOM 6668 HB3 B ASN A 317 ? -10.85334 -8.36669 1.59520 0.801 16.10748 H ? A ? 223 HB3 1
   ATOM 6669 HD21 B ASN A 317 ? -12.99579 -8.87002 4.80428 0.801 16.75467 H ? A ? 223 HD21 1
   ATOM 6670 HD22 B ASN A 317 ? -12.79410 -7.53612 4.17276 0.801 16.75467 H ? A ? 223 HD22 1
   ATOM 6671 N A CYS A 318 ? -9.15187 -5.49325 1.37395 0.459 11.75135 N ? A ? 224 N 1
   ATOM 6672 CA A CYS A 318 ? -8.57718 -4.91027 0.15118 0.459 12.14273 C ? A ? 224 CA 1
   ATOM 6673 C A CYS A 318 ? -7.11487 -4.52266 0.31522 0.459 12.32568 C ? A ? 224 C 1
   ATOM 6674 O A CYS A 318 ? -6.52547 -3.97886 -0.66543 0.459 11.71414 O ? A ? 224 O 1
   ATOM 6675 CB A CYS A 318 ? -9.46243 -3.71727 -0.21759 0.459 11.75514 C ? A ? 224 CB 1
   ATOM 6676 SG A CYS A 318 ? -11.15833 -4.16313 -0.72209 0.459 12.51558 S ? A ? 224 SG 1
   ATOM 6677 H A CYS A 318 ? -9.63341 -4.94147 1.82478 0.459 14.11150 H ? A ? 224 H 1
   ATOM 6678 HA A CYS A 318 ? -8.58396 -5.53651 -0.58954 0.459 14.58116 H ? A ? 224 HA 1
   ATOM 6679 HB2 A CYS A 318 ? -9.52992 -3.13249 0.55338 0.459 14.11604 H ? A ? 224 HB2 1
   ATOM 6680 HB3 A CYS A 318 ? -9.05100 -3.24423 -0.95777 0.459 14.11604 H ? A ? 224 HB3 1
   ATOM 6681 N B CYS A 318 ? -9.12003 -5.46156 1.39224 0.449 11.74470 N ? A ? 224 N 1
   ATOM 6682 CA B CYS A 318 ? -8.47341 -4.83814 0.21479 0.449 12.17975 C ? A ? 224 CA 1
   ATOM 6683 C B CYS A 318 ? -6.96559 -4.71502 0.36592 0.449 12.37202 C ? A ? 224 C 1
   ATOM 6684 O B CYS A 318 ? -6.26461 -4.52048 -0.64447 0.449 11.72035 O ? A ? 224 O 1
   ATOM 6685 CB B CYS A 318 ? -9.15491 -3.48119 -0.08929 0.449 11.94351 C ? A ? 224 CB 1
   ATOM 6686 SG B CYS A 318 ? -10.94973 -3.66088 -0.46941 0.449 14.38615 S ? A ? 224 SG 1
   ATOM 6687 H B CYS A 318 ? -9.61972 -4.91660 1.83149 0.449 14.10351 H ? A ? 224 H 1
   ATOM 6688 HA B CYS A 318 ? -8.60714 -5.39665 -0.56693 0.449 14.62557 H ? A ? 224 HA 1
   ATOM 6689 HB2 B CYS A 318 ? -9.06718 -2.90271 0.68438 0.449 14.34209 H ? A ? 224 HB2 1
   ATOM 6690 HB3 B CYS A 318 ? -8.72334 -3.07555 -0.85747 0.449 14.34209 H ? A ? 224 HB3 1
   ATOM 6691 N C CYS A 318 ? -9.10760 -5.49426 1.36985 0.092 11.78488 N ? A ? 224 N 1
   ATOM 6692 CA C CYS A 318 ? -8.45920 -5.01270 0.15277 0.092 12.01872 C ? A ? 224 CA 1
   ATOM 6693 C C CYS A 318 ? -7.00316 -4.62295 0.35160 0.092 12.29478 C ? A ? 224 C 1
   ATOM 6694 O C CYS A 318 ? -6.35257 -4.19139 -0.61485 0.092 11.75946 O ? A ? 224 O 1
   ATOM 6695 CB C CYS A 318 ? -9.29359 -3.89259 -0.44585 0.092 11.96075 C ? A ? 224 CB 1
   ATOM 6696 SG C CYS A 318 ? -10.98819 -4.50254 -0.79202 0.092 12.20845 S ? A ? 224 SG 1
   ATOM 6697 H C CYS A 318 ? -9.57837 -4.91399 1.79559 0.092 14.15174 H ? A ? 224 H 1
   ATOM 6698 HA C CYS A 318 ? -8.43407 -5.72024 -0.51030 0.092 14.43235 H ? A ? 224 HA 1
   ATOM 6699 HB2 C CYS A 318 ? -9.34819 -3.15420 0.18081 0.092 14.36278 H ? A ? 224 HB2 1
   ATOM 6700 HB3 C CYS A 318 ? -8.89229 -3.59356 -1.27677 0.092 14.36278 H ? A ? 224 HB3 1
   ATOM 6701 N A PHE A 319 ? -6.47914 -4.78513 1.49061 0.459 12.16650 N ? A ? 225 N 1
   ATOM 6702 CA A PHE A 319 ? -5.05878 -4.61219 1.69605 0.459 11.56205 C ? A ? 225 CA 1
   ATOM 6703 C A PHE A 319 ? -4.29537 -5.90890 1.33967 0.459 10.82681 C ? A ? 225 C 1
   ATOM 6704 O A PHE A 319 ? -3.07015 -5.87858 1.39924 0.459 12.14957 O ? A ? 225 O 1
   ATOM 6705 CB A PHE A 319 ? -4.73285 -4.21027 3.21530 0.459 11.70991 C ? A ? 225 CB 1
   ATOM 6706 CG A PHE A 319 ? -4.88928 -2.76005 3.56378 0.459 12.27151 C ? A ? 225 CG 1
   ATOM 6707 CD1 A PHE A 319 ? -6.10935 -2.14381 3.46010 0.459 12.18897 C ? A ? 225 CD1 1
   ATOM 6708 CD2 A PHE A 319 ? -3.80859 -2.03594 4.10347 0.459 11.44855 C ? A ? 225 CD2 1
   ATOM 6709 CE1 A PHE A 319 ? -6.29742 -0.82511 3.79518 0.459 11.62547 C ? A ? 225 CE1 1
   ATOM 6710 CE2 A PHE A 319 ? -3.99041 -0.66210 4.55796 0.459 11.16745 C ? A ? 225 CE2 1
   ATOM 6711 CZ A PHE A 319 ? -5.25622 -0.06994 4.33410 0.459 11.56176 C ? A ? 225 CZ 1
   ATOM 6712 H A PHE A 319 ? -6.88312 -5.07303 2.19311 0.459 14.60967 H ? A ? 225 H 1
   ATOM 6713 HA A PHE A 319 ? -4.74152 -3.87863 1.14637 0.459 13.88434 H ? A ? 225 HA 1
   ATOM 6714 HB2 A PHE A 319 ? -5.32943 -4.70935 3.79489 0.459 14.06177 H ? A ? 225 HB2 1
   ATOM 6715 HB3 A PHE A 319 ? -3.81171 -4.45098 3.40094 0.459 14.06177 H ? A ? 225 HB3 1
   ATOM 6716 HD1 A PHE A 319 ? -6.83565 -2.63615 3.15188 0.459 14.63664 H ? A ? 225 HD1 1
   ATOM 6717 HD2 A PHE A 319 ? -2.97224 -2.43709 4.17058 0.459 13.74813 H ? A ? 225 HD2 1
   ATOM 6718 HE1 A PHE A 319 ? -7.12909 -0.43112 3.66106 0.459 13.96044 H ? A ? 225 HE1 1
   ATOM 6719 HE2 A PHE A 319 ? -3.30391 -0.19512 4.97696 0.459 13.41082 H ? A ? 225 HE2 1
   ATOM 6720 HZ A PHE A 319 ? -5.39397 0.82485 4.54688 0.459 13.88399 H ? A ? 225 HZ 1
   ATOM 6721 N B PHE A 319 ? -6.39348 -4.79216 1.57887 0.449 12.17299 N ? A ? 225 N 1
   ATOM 6722 CA B PHE A 319 ? -4.95393 -4.66492 1.75558 0.449 11.61462 C ? A ? 225 CA 1
   ATOM 6723 C B PHE A 319 ? -4.24422 -6.00494 1.41471 0.449 10.86112 C ? A ? 225 C 1
   ATOM 6724 O B PHE A 319 ? -3.01052 -6.11221 1.57121 0.449 12.10375 O ? A ? 225 O 1
   ATOM 6725 CB B PHE A 319 ? -4.69945 -4.15231 3.24963 0.449 11.64251 C ? A ? 225 CB 1
   ATOM 6726 CG B PHE A 319 ? -5.13953 -2.73732 3.53936 0.449 12.28903 C ? A ? 225 CG 1
   ATOM 6727 CD1 B PHE A 319 ? -6.44330 -2.34455 3.50601 0.449 12.50969 C ? A ? 225 CD1 1
   ATOM 6728 CD2 B PHE A 319 ? -4.20342 -1.80730 3.90584 0.449 11.02932 C ? A ? 225 CD2 1
   ATOM 6729 CE1 B PHE A 319 ? -6.78022 -1.06935 3.83778 0.449 11.45934 C ? A ? 225 CE1 1
   ATOM 6730 CE2 B PHE A 319 ? -4.57207 -0.55063 4.21484 0.449 11.51735 C ? A ? 225 CE2 1
   ATOM 6731 CZ B PHE A 319 ? -5.81485 -0.16386 4.13826 0.449 12.01829 C ? A ? 225 CZ 1
   ATOM 6732 H B PHE A 319 ? -6.82625 -4.91819 2.31127 0.449 14.61746 H ? A ? 225 H 1
   ATOM 6733 HA B PHE A 319 ? -4.54856 -4.00108 1.17603 0.449 13.94742 H ? A ? 225 HA 1
   ATOM 6734 HB2 B PHE A 319 ? -5.18211 -4.73406 3.85749 0.449 13.98088 H ? A ? 225 HB2 1
   ATOM 6735 HB3 B PHE A 319 ? -3.74758 -4.20038 3.43003 0.449 13.98088 H ? A ? 225 HB3 1
   ATOM 6736 HD1 B PHE A 319 ? -7.10413 -2.94928 3.25599 0.449 15.02151 H ? A ? 225 HD1 1
   ATOM 6737 HD2 B PHE A 319 ? -3.30536 -2.04631 3.94144 0.449 13.24507 H ? A ? 225 HD2 1
   ATOM 6738 HE1 B PHE A 319 ? -7.67507 -0.81697 3.85882 0.449 13.76108 H ? A ? 225 HE1 1
   ATOM 6739 HE2 B PHE A 319 ? -3.92421 0.05724 4.48991 0.449 13.83069 H ? A ? 225 HE2 1
   ATOM 6740 HZ B PHE A 319 ? -6.03828 0.72631 4.28848 0.449 14.43183 H ? A ? 225 HZ 1
   ATOM 6741 N C PHE A 319 ? -6.46124 -4.79461 1.55678 0.092 12.20186 N ? A ? 225 N 1
   ATOM 6742 CA C PHE A 319 ? -5.02897 -4.68286 1.76861 0.092 11.60331 C ? A ? 225 CA 1
   ATOM 6743 C C PHE A 319 ? -4.28248 -5.96615 1.39748 0.092 10.94189 C ? A ? 225 C 1
   ATOM 6744 O C PHE A 319 ? -3.05099 -5.98266 1.46517 0.092 12.18281 O ? A ? 225 O 1
   ATOM 6745 CB C PHE A 319 ? -4.76227 -4.36334 3.25675 0.092 11.86230 C ? A ? 225 CB 1
   ATOM 6746 CG C PHE A 319 ? -4.84128 -2.89871 3.61702 0.092 12.30747 C ? A ? 225 CG 1
   ATOM 6747 CD1 C PHE A 319 ? -6.02133 -2.19412 3.47794 0.092 12.19329 C ? A ? 225 CD1 1
   ATOM 6748 CD2 C PHE A 319 ? -3.73628 -2.24796 4.15598 0.092 11.73962 C ? A ? 225 CD2 1
   ATOM 6749 CE1 C PHE A 319 ? -6.09925 -0.85537 3.82294 0.092 11.59655 C ? A ? 225 CE1 1
   ATOM 6750 CE2 C PHE A 319 ? -3.80974 -0.90154 4.52810 0.092 11.40758 C ? A ? 225 CE2 1
   ATOM 6751 CZ C PHE A 319 ? -4.99765 -0.20403 4.34438 0.092 11.74068 C ? A ? 225 CZ 1
   ATOM 6752 H C PHE A 319 ? -6.90804 -4.97739 2.26851 0.092 14.65211 H ? A ? 225 H 1
   ATOM 6753 HA C PHE A 319 ? -4.67948 -3.95996 1.22440 0.092 13.93384 H ? A ? 225 HA 1
   ATOM 6754 HB2 C PHE A 319 ? -5.42024 -4.83127 3.79435 0.092 14.24464 H ? A ? 225 HB2 1
   ATOM 6755 HB3 C PHE A 319 ? -3.87034 -4.67086 3.48213 0.092 14.24464 H ? A ? 225 HB3 1
   ATOM 6756 HD1 C PHE A 319 ? -6.77569 -2.62593 3.14722 0.092 14.64182 H ? A ? 225 HD1 1
   ATOM 6757 HD2 C PHE A 319 ? -2.93934 -2.71350 4.27025 0.092 14.09742 H ? A ? 225 HD2 1
   ATOM 6758 HE1 C PHE A 319 ? -6.89682 -0.39231 3.70315 0.092 13.92574 H ? A ? 225 HE1 1
   ATOM 6759 HE2 C PHE A 319 ? -3.06896 -0.47618 4.89581 0.092 13.69897 H ? A ? 225 HE2 1
   ATOM 6760 HZ C PHE A 319 ? -5.05094 0.69632 4.57117 0.092 14.09869 H ? A ? 225 HZ 1
   ATOM 6761 N . PHE A 320 ? -4.99163 -7.04004 1.03124 1.000 10.93892 N ? A ? 226 N 1
   ATOM 6762 CA . PHE A 320 ? -4.40204 -8.33322 0.75333 1.000 10.65705 C ? A ? 226 CA 1
   ATOM 6763 C . PHE A 320 ? -4.40611 -8.59524 -0.75319 1.000 11.22551 C ? A ? 226 C 1
   ATOM 6764 O . PHE A 320 ? -5.47394 -8.63900 -1.36640 1.000 12.24999 O ? A ? 226 O 1
   ATOM 6765 HA . PHE A 320 ? -3.47575 -8.33012 1.04121 1.000 12.79834 H ? A ? 226 HA 1
   ATOM 6766 CB B PHE A 320 ? -5.17449 -9.41579 1.49395 0.695 11.57727 C ? A ? 226 CB 1
   ATOM 6767 CG B PHE A 320 ? -4.87981 -9.29599 3.00997 0.695 12.63149 C ? A ? 226 CG 1
   ATOM 6768 CD1 B PHE A 320 ? -5.60061 -8.46491 3.79612 0.695 11.90407 C ? A ? 226 CD1 1
   ATOM 6769 CD2 B PHE A 320 ? -3.75175 -9.85826 3.53439 0.695 9.97054 C ? A ? 226 CD2 1
   ATOM 6770 CE1 B PHE A 320 ? -5.22796 -8.31127 5.15106 0.695 12.66185 C ? A ? 226 CE1 1
   ATOM 6771 CE2 B PHE A 320 ? -3.40190 -9.70596 4.89871 0.695 11.90402 C ? A ? 226 CE2 1
   ATOM 6772 CZ B PHE A 320 ? -4.07463 -8.84187 5.62262 0.695 14.09545 C ? A ? 226 CZ 1
   ATOM 6773 H B PHE A 320 ? -5.84475 -7.00943 0.92701 0.449 13.13658 H ? A ? 226 H 1
   ATOM 6774 HB2 B PHE A 320 ? -6.12644 -9.30162 1.34684 0.695 13.90260 H ? A ? 226 HB2 1
   ATOM 6775 HB3 B PHE A 320 ? -4.89380 -10.29155 1.18547 0.695 13.90260 H ? A ? 226 HB3 1
   ATOM 6776 HD1 B PHE A 320 ? -6.32965 -8.00193 3.45108 0.695 14.29476 H ? A ? 226 HD1 1
   ATOM 6777 HD2 B PHE A 320 ? -3.19617 -10.35632 2.97926 0.695 11.97452 H ? A ? 226 HD2 1
   ATOM 6778 HE1 B PHE A 320 ? -5.78357 -7.83836 5.72773 0.695 15.20410 H ? A ? 226 HE1 1
   ATOM 6779 HE2 B PHE A 320 ? -2.71247 -10.20592 5.27237 0.695 14.29470 H ? A ? 226 HE2 1
   ATOM 6780 HZ B PHE A 320 ? -3.75850 -8.59351 6.46123 0.695 16.92442 H ? A ? 226 HZ 1
   ATOM 6781 CB C PHE A 320 ? -5.06806 -9.42766 1.57868 0.305 11.59601 C ? A ? 226 CB 1
   ATOM 6782 CG C PHE A 320 ? -4.61528 -9.39475 3.05333 0.305 12.29898 C ? A ? 226 CG 1
   ATOM 6783 CD1 C PHE A 320 ? -5.11533 -8.44956 3.92435 0.305 11.89847 C ? A ? 226 CD1 1
   ATOM 6784 CD2 C PHE A 320 ? -3.61666 -10.24197 3.50000 0.305 10.59816 C ? A ? 226 CD2 1
   ATOM 6785 CE1 C PHE A 320 ? -4.67149 -8.40580 5.27760 0.305 11.92810 C ? A ? 226 CE1 1
   ATOM 6786 CE2 C PHE A 320 ? -3.16810 -10.18769 4.80176 0.305 11.55058 C ? A ? 226 CE2 1
   ATOM 6787 CZ C PHE A 320 ? -3.69176 -9.24661 5.69679 0.305 14.51003 C ? A ? 226 CZ 1
   ATOM 6788 H C PHE A 320 ? -5.84637 -7.03316 0.93650 0.092 13.13658 H ? A ? 226 H 1
   ATOM 6789 HB2 C PHE A 320 ? -6.02996 -9.30514 1.55358 0.305 13.92509 H ? A ? 226 HB2 1
   ATOM 6790 HB3 C PHE A 320 ? -4.83409 -10.29316 1.20845 0.305 13.92509 H ? A ? 226 HB3 1
   ATOM 6791 HD1 C PHE A 320 ? -5.74726 -7.83589 3.62605 0.305 14.28804 H ? A ? 226 HD1 1
   ATOM 6792 HD2 C PHE A 320 ? -3.24225 -10.85785 2.91228 0.305 12.72766 H ? A ? 226 HD2 1
   ATOM 6793 HE1 C PHE A 320 ? -5.05269 -7.80171 5.87313 0.305 14.32359 H ? A ? 226 HE1 1
   ATOM 6794 HE2 C PHE A 320 ? -2.51194 -10.78115 5.08839 0.305 13.87057 H ? A ? 226 HE2 1
   ATOM 6795 HZ C PHE A 320 ? -3.37186 -9.19822 6.56870 0.305 17.42191 H ? A ? 226 HZ 1
   ATOM 6796 H A PHE A 320 ? -5.84990 -7.05969 0.98027 0.459 13.13658 H ? A ? 226 H 1
   ATOM 6797 N . GLY A 321 ? -3.19762 -8.58868 -1.37900 1.000 10.71257 N ? A ? 227 N 1
   ATOM 6798 CA . GLY A 321 ? -2.98423 -8.70540 -2.85301 1.000 10.68657 C ? A ? 227 CA 1
   ATOM 6799 C . GLY A 321 ? -3.98309 -9.65584 -3.49744 1.000 10.95521 C ? A ? 227 C 1
   ATOM 6800 O . GLY A 321 ? -4.61345 -9.25362 -4.56579 1.000 12.57637 O ? A ? 227 O 1
   ATOM 6801 H . GLY A 321 ? -2.45294 -8.51466 -0.95525 1.000 12.86496 H ? A ? 227 H 1
   ATOM 6802 HA2 . GLY A 321 ? -3.08136 -7.83188 -3.26341 1.000 12.83376 H ? A ? 227 HA2 1
   ATOM 6803 HA3 . GLY A 321 ? -2.08891 -9.03700 -3.02430 1.000 12.83376 H ? A ? 227 HA3 1
   ATOM 6804 N . TYR A 322 ? -4.11287 -10.91788 -3.08488 1.000 11.77078 N ? A ? 228 N 1
   ATOM 6805 CA . TYR A 322 ? -4.91609 -11.92236 -3.81922 1.000 15.09407 C ? A ? 228 CA 1
   ATOM 6806 C . TYR A 322 ? -6.39309 -11.54625 -3.83997 1.000 12.93925 C ? A ? 228 C 1
   ATOM 6807 O . TYR A 322 ? -7.12499 -12.02282 -4.76344 1.000 16.68102 O ? A ? 228 O 1
   ATOM 6808 H . TYR A 322 ? -3.74452 -11.23178 -2.37398 1.000 14.13482 H ? A ? 228 H 1
   ATOM 6809 HA . TYR A 322 ? -4.69169 -11.97754 -4.76129 1.000 18.12276 H ? A ? 228 HA 1
   ATOM 6810 CB A TYR A 322 ? -4.56790 -13.30715 -3.27221 0.634 13.56316 C ? A ? 228 CB 1
   ATOM 6811 CG A TYR A 322 ? -5.23356 -13.65977 -1.97178 0.634 15.00179 C ? A ? 228 CG 1
   ATOM 6812 CD1 A TYR A 322 ? -4.60721 -13.40176 -0.76438 0.634 14.27670 C ? A ? 228 CD1 1
   ATOM 6813 CD2 A TYR A 322 ? -6.44476 -14.31918 -1.90956 0.634 14.59483 C ? A ? 228 CD2 1
   ATOM 6814 CE1 A TYR A 322 ? -5.21694 -13.72487 0.40686 0.634 11.73400 C ? A ? 228 CE1 1
   ATOM 6815 CE2 A TYR A 322 ? -7.02784 -14.67346 -0.71799 0.634 16.17911 C ? A ? 228 CE2 1
   ATOM 6816 CZ A TYR A 322 ? -6.40806 -14.39906 0.42741 0.634 15.30957 C ? A ? 228 CZ 1
   ATOM 6817 OH A TYR A 322 ? -7.13451 -14.79187 1.55561 0.634 16.01802 O ? A ? 228 OH 1
   ATOM 6818 HB2 A TYR A 322 ? -4.83539 -13.97202 -3.92589 0.634 16.28567 H ? A ? 228 HB2 1
   ATOM 6819 HB3 A TYR A 322 ? -3.60938 -13.34914 -3.12943 0.634 16.28567 H ? A ? 228 HB3 1
   ATOM 6820 HD1 A TYR A 322 ? -3.76580 -13.00575 -0.75454 0.634 17.14191 H ? A ? 228 HD1 1
   ATOM 6821 HD2 A TYR A 322 ? -6.88133 -14.53099 -2.70294 0.634 17.52367 H ? A ? 228 HD2 1
   ATOM 6822 HE1 A TYR A 322 ? -4.81661 -13.48291 1.21065 0.634 14.09068 H ? A ? 228 HE1 1
   ATOM 6823 HE2 A TYR A 322 ? -7.85247 -15.10341 -0.71131 0.634 19.42481 H ? A ? 228 HE2 1
   ATOM 6824 HH A TYR A 322 ? -6.61032 -14.96729 2.18810 0.634 19.23150 H ? A ? 228 HH 1
   ATOM 6825 CB B TYR A 322 ? -4.66602 -13.31601 -3.17155 0.366 13.81128 C ? A ? 228 CB 1
   ATOM 6826 CG B TYR A 322 ? -5.39007 -13.56020 -1.82987 0.366 14.74806 C ? A ? 228 CG 1
   ATOM 6827 CD1 B TYR A 322 ? -4.83980 -13.11620 -0.62894 0.366 14.50315 C ? A ? 228 CD1 1
   ATOM 6828 CD2 B TYR A 322 ? -6.59607 -14.29235 -1.73876 0.366 14.43076 C ? A ? 228 CD2 1
   ATOM 6829 CE1 B TYR A 322 ? -5.48806 -13.33115 0.56676 0.366 13.21585 C ? A ? 228 CE1 1
   ATOM 6830 CE2 B TYR A 322 ? -7.24358 -14.52196 -0.48315 0.366 15.37260 C ? A ? 228 CE2 1
   ATOM 6831 CZ B TYR A 322 ? -6.67595 -14.04271 0.65785 0.366 14.74135 C ? A ? 228 CZ 1
   ATOM 6832 OH B TYR A 322 ? -7.34024 -14.23621 1.87960 0.366 14.57967 O ? A ? 228 OH 1
   ATOM 6833 HB2 B TYR A 322 ? -4.96632 -13.99938 -3.79101 0.366 16.58341 H ? A ? 228 HB2 1
   ATOM 6834 HB3 B TYR A 322 ? -3.71458 -13.41108 -3.00842 0.366 16.58341 H ? A ? 228 HB3 1
   ATOM 6835 HD1 B TYR A 322 ? -4.02438 -12.66903 -0.63515 0.366 17.41366 H ? A ? 228 HD1 1
   ATOM 6836 HD2 B TYR A 322 ? -6.97855 -14.63360 -2.51475 0.366 17.32679 H ? A ? 228 HD2 1
   ATOM 6837 HE1 B TYR A 322 ? -5.11453 -12.98531 1.34507 0.366 15.86890 H ? A ? 228 HE1 1
   ATOM 6838 HE2 B TYR A 322 ? -8.04415 -14.99385 -0.44701 0.366 18.45700 H ? A ? 228 HE2 1
   ATOM 6839 HH B TYR A 322 ? -7.31331 -13.53154 2.33601 0.366 17.50548 H ? A ? 228 HH 1
   ATOM 6840 N A LYS A 323 ? -6.84905 -10.64690 -2.92190 0.777 12.02006 N ? A ? 229 N 1
   ATOM 6841 CA A LYS A 323 ? -8.22255 -10.17789 -2.93737 0.777 12.86786 C ? A ? 229 CA 1
   ATOM 6842 C A LYS A 323 ? -8.39699 -8.88982 -3.73553 0.777 11.34697 C ? A ? 229 C 1
   ATOM 6843 O A LYS A 323 ? -9.39426 -8.79605 -4.50805 0.777 13.63663 O ? A ? 229 O 1
   ATOM 6844 CB A LYS A 323 ? -8.72285 -9.94102 -1.48055 0.777 13.29972 C ? A ? 229 CB 1
   ATOM 6845 CG A LYS A 323 ? -8.58095 -11.18646 -0.65243 0.777 13.11655 C ? A ? 229 CG 1
   ATOM 6846 CD A LYS A 323 ? -9.23162 -11.06490 0.72051 0.777 14.58050 C ? A ? 229 CD 1
   ATOM 6847 CE A LYS A 323 ? -8.64739 -11.96764 1.69515 0.777 15.41327 C ? A ? 229 CE 1
   ATOM 6848 NZ A LYS A 323 ? -9.44319 -12.15208 2.96752 0.777 12.46918 N ? A ? 229 NZ 1
   ATOM 6849 H A LYS A 323 ? -6.36927 -10.30878 -2.29334 0.777 14.43394 H ? A ? 229 H 1
   ATOM 6850 HA A LYS A 323 ? -8.77070 -10.86502 -3.34761 0.777 15.45131 H ? A ? 229 HA 1
   ATOM 6851 HB2 A LYS A 323 ? -8.19715 -9.23690 -1.06976 0.777 15.96954 H ? A ? 229 HB2 1
   ATOM 6852 HB3 A LYS A 323 ? -9.65924 -9.68851 -1.49843 0.777 15.96954 H ? A ? 229 HB3 1
   ATOM 6853 HG2 A LYS A 323 ? -9.00274 -11.92525 -1.11847 0.777 15.74973 H ? A ? 229 HG2 1
   ATOM 6854 HG3 A LYS A 323 ? -7.63808 -11.37229 -0.52069 0.777 15.74973 H ? A ? 229 HG3 1
   ATOM 6855 HD2 A LYS A 323 ? -9.11914 -10.15801 1.04577 0.777 17.50647 H ? A ? 229 HD2 1
   ATOM 6856 HD3 A LYS A 323 ? -10.17544 -11.27528 0.64409 0.777 17.50647 H ? A ? 229 HD3 1
   ATOM 6857 HE2 A LYS A 323 ? -8.55299 -12.84152 1.28488 0.777 18.50580 H ? A ? 229 HE2 1
   ATOM 6858 HE3 A LYS A 323 ? -7.77618 -11.62365 1.94727 0.777 18.50580 H ? A ? 229 HE3 1
   ATOM 6859 HZ1 A LYS A 323 ? -9.20787 -12.91217 3.36626 0.777 14.97289 H ? A ? 229 HZ1 1
   ATOM 6860 HZ2 A LYS A 323 ? -9.28937 -11.47450 3.52369 0.777 14.97289 H ? A ? 229 HZ2 1
   ATOM 6861 HZ3 A LYS A 323 ? -10.31296 -12.18097 2.78108 0.777 14.97289 H ? A ? 229 HZ3 1
   ATOM 6862 N B LYS A 323 ? -6.84649 -10.62392 -2.95950 0.223 12.21727 N ? A ? 229 N 1
   ATOM 6863 CA B LYS A 323 ? -8.24408 -10.18553 -2.94056 0.223 12.90439 C ? A ? 229 CA 1
   ATOM 6864 C B LYS A 323 ? -8.49212 -8.79469 -3.54214 0.223 11.68771 C ? A ? 229 C 1
   ATOM 6865 O B LYS A 323 ? -9.64628 -8.49049 -3.90304 0.223 13.12278 O ? A ? 229 O 1
   ATOM 6866 CB B LYS A 323 ? -8.78505 -10.21707 -1.48675 0.223 13.37623 C ? A ? 229 CB 1
   ATOM 6867 CG B LYS A 323 ? -9.14832 -11.61668 -0.97227 0.223 13.09641 C ? A ? 229 CG 1
   ATOM 6868 CD B LYS A 323 ? -9.64554 -11.61147 0.48449 0.223 14.15407 C ? A ? 229 CD 1
   ATOM 6869 CE B LYS A 323 ? -8.60313 -11.07378 1.46274 0.223 13.29263 C ? A ? 229 CE 1
   ATOM 6870 NZ B LYS A 323 ? -8.96483 -11.43919 2.88458 0.223 14.94103 N ? A ? 229 NZ 1
   ATOM 6871 H B LYS A 323 ? -6.35555 -10.24205 -2.36558 0.223 14.67060 H ? A ? 229 H 1
   ATOM 6872 HA B LYS A 323 ? -8.75984 -10.80905 -3.47545 0.223 15.49514 H ? A ? 229 HA 1
   ATOM 6873 HB2 B LYS A 323 ? -8.10558 -9.85535 -0.89652 0.223 16.06136 H ? A ? 229 HB2 1
   ATOM 6874 HB3 B LYS A 323 ? -9.58632 -9.67210 -1.44353 0.223 16.06136 H ? A ? 229 HB3 1
   ATOM 6875 HG2 B LYS A 323 ? -9.85416 -11.98358 -1.52731 0.223 15.72557 H ? A ? 229 HG2 1
   ATOM 6876 HG3 B LYS A 323 ? -8.36234 -12.18334 -1.01741 0.223 15.72557 H ? A ? 229 HG3 1
   ATOM 6877 HD2 B LYS A 323 ? -10.43369 -11.04960 0.54788 0.223 16.99476 H ? A ? 229 HD2 1
   ATOM 6878 HD3 B LYS A 323 ? -9.86325 -12.51930 0.74783 0.223 16.99476 H ? A ? 229 HD3 1
   ATOM 6879 HE2 B LYS A 323 ? -7.73667 -11.45805 1.25659 0.223 15.96103 H ? A ? 229 HE2 1
   ATOM 6880 HE3 B LYS A 323 ? -8.56224 -10.10710 1.39377 0.223 15.96103 H ? A ? 229 HE3 1
   ATOM 6881 HZ1 B LYS A 323 ? -8.67761 -10.80880 3.44334 0.223 17.93911 H ? A ? 229 HZ1 1
   ATOM 6882 HZ2 B LYS A 323 ? -9.84802 -11.51506 2.96410 0.223 17.93911 H ? A ? 229 HZ2 1
   ATOM 6883 HZ3 B LYS A 323 ? -8.58732 -12.21441 3.10507 0.223 17.93911 H ? A ? 229 HZ3 1
   ATOM 6884 N . VAL A 324 ? -7.48268 -7.95409 -3.65185 1.000 11.19154 N ? A ? 230 N 1
   ATOM 6885 CA . VAL A 324 ? -7.61815 -6.66200 -4.35812 1.000 11.47809 C ? A ? 230 CA 1
   ATOM 6886 C . VAL A 324 ? -7.20965 -6.74595 -5.87224 1.000 13.75165 C ? A ? 230 C 1
   ATOM 6887 O . VAL A 324 ? -7.86754 -6.10394 -6.77863 1.000 13.57781 O ? A ? 230 O 1
   ATOM 6888 HA . VAL A 324 ? -8.56637 -6.46953 -4.28937 1.000 13.78358 H ? A ? 230 HA 1
   ATOM 6889 CB A VAL A 324 ? -6.86251 -5.50208 -3.69086 0.661 12.25441 C ? A ? 230 CB 1
   ATOM 6890 CG1 A VAL A 324 ? -5.38083 -5.58281 -3.59159 0.661 13.56976 C ? A ? 230 CG1 1
   ATOM 6891 CG2 A VAL A 324 ? -7.43645 -4.17500 -4.28876 0.661 13.10058 C ? A ? 230 CG2 1
   ATOM 6892 H A VAL A 324 ? -6.75876 -8.02320 -3.19276 0.777 13.43973 H ? A ? 230 H 1
   ATOM 6893 HB A VAL A 324 ? -7.03288 -5.54513 -2.73691 0.661 14.71517 H ? A ? 230 HB 1
   ATOM 6894 HG11 A VAL A 324 ? -5.06182 -4.85750 -3.03208 0.661 16.29359 H ? A ? 230 HG11 1
   ATOM 6895 HG12 A VAL A 324 ? -5.13662 -6.43550 -3.19892 0.661 16.29359 H ? A ? 230 HG12 1
   ATOM 6896 HG13 A VAL A 324 ? -5.00015 -5.50687 -4.48054 0.661 16.29359 H ? A ? 230 HG13 1
   ATOM 6897 HG21 A VAL A 324 ? -7.05769 -3.42235 -3.80818 0.661 15.73057 H ? A ? 230 HG21 1
   ATOM 6898 HG22 A VAL A 324 ? -7.19752 -4.12222 -5.22738 0.661 15.73057 H ? A ? 230 HG22 1
   ATOM 6899 HG23 A VAL A 324 ? -8.40169 -4.17686 -4.19274 0.661 15.73057 H ? A ? 230 HG23 1
   ATOM 6900 CB B VAL A 324 ? -6.85485 -5.53594 -3.64386 0.339 12.26535 C ? A ? 230 CB 1
   ATOM 6901 CG1 B VAL A 324 ? -5.41049 -5.89562 -3.35834 0.339 12.10118 C ? A ? 230 CG1 1
   ATOM 6902 CG2 B VAL A 324 ? -7.09857 -4.20105 -4.36051 0.339 13.43298 C ? A ? 230 CG2 1
   ATOM 6903 H B VAL A 324 ? -6.69780 -8.09455 -3.32963 0.223 13.43973 H ? A ? 230 H 1
   ATOM 6904 HB B VAL A 324 ? -7.20721 -5.40971 -2.74898 0.339 14.72830 H ? A ? 230 HB 1
   ATOM 6905 HG11 B VAL A 324 ? -4.95733 -5.11852 -2.99548 0.339 14.53130 H ? A ? 230 HG11 1
   ATOM 6906 HG12 B VAL A 324 ? -5.38700 -6.62212 -2.71604 0.339 14.53130 H ? A ? 230 HG12 1
   ATOM 6907 HG13 B VAL A 324 ? -4.98429 -6.17105 -4.18501 0.339 14.53130 H ? A ? 230 HG13 1
   ATOM 6908 HG21 B VAL A 324 ? -6.82557 -3.47529 -3.77772 0.339 16.12945 H ? A ? 230 HG21 1
   ATOM 6909 HG22 B VAL A 324 ? -6.57775 -4.18212 -5.17861 0.339 16.12945 H ? A ? 230 HG22 1
   ATOM 6910 HG23 B VAL A 324 ? -8.04287 -4.12161 -4.56763 0.339 16.12945 H ? A ? 230 HG23 1
   ATOM 6911 N . TYR A 325 ? -6.14179 -7.55073 -6.14439 1.000 11.59230 N ? A ? 231 N 1
   ATOM 6912 CA . TYR A 325 ? -5.64495 -7.61926 -7.54620 1.000 12.22198 C ? A ? 231 CA 1
   ATOM 6913 C . TYR A 325 ? -6.73094 -7.92636 -8.58664 1.000 13.25751 C ? A ? 231 C 1
   ATOM 6914 O . TYR A 325 ? -6.76088 -7.21373 -9.63800 1.000 12.08038 O ? A ? 231 O 1
   ATOM 6915 H . TYR A 325 ? -5.71840 -8.03304 -5.57192 1.000 13.92063 H ? A ? 231 H 1
   ATOM 6916 HA . TYR A 325 ? -5.31933 -6.73424 -7.77339 1.000 14.67625 H ? A ? 231 HA 1
   ATOM 6917 CB A TYR A 325 ? -4.42240 -8.55576 -7.63894 0.633 13.08363 C ? A ? 231 CB 1
   ATOM 6918 CG A TYR A 325 ? -3.92250 -8.81505 -9.06208 0.633 12.26348 C ? A ? 231 CG 1
   ATOM 6919 CD1 A TYR A 325 ? -4.53395 -9.78040 -9.76699 0.633 13.93932 C ? A ? 231 CD1 1
   ATOM 6920 CD2 A TYR A 325 ? -2.84030 -8.15758 -9.55825 0.633 13.01723 C ? A ? 231 CD2 1
   ATOM 6921 CE1 A TYR A 325 ? -4.15524 -10.04715 -11.11337 0.633 13.96752 C ? A ? 231 CE1 1
   ATOM 6922 CE2 A TYR A 325 ? -2.45114 -8.36919 -10.95820 0.633 12.24218 C ? A ? 231 CE2 1
   ATOM 6923 CZ A TYR A 325 ? -3.09963 -9.37986 -11.63077 0.633 11.58886 C ? A ? 231 CZ 1
   ATOM 6924 OH A TYR A 325 ? -2.73097 -9.60211 -12.97213 0.633 13.25856 O ? A ? 231 OH 1
   ATOM 6925 HB2 A TYR A 325 ? -3.69129 -8.15855 -7.14032 0.633 15.71023 H ? A ? 231 HB2 1
   ATOM 6926 HB3 A TYR A 325 ? -4.66060 -9.41287 -7.25227 0.633 15.71023 H ? A ? 231 HB3 1
   ATOM 6927 HD1 A TYR A 325 ? -5.21168 -10.27987 -9.37187 0.633 16.73706 H ? A ? 231 HD1 1
   ATOM 6928 HD2 A TYR A 325 ? -2.35206 -7.58025 -9.01677 0.633 15.63056 H ? A ? 231 HD2 1
   ATOM 6929 HE1 A TYR A 325 ? -4.62355 -10.66648 -11.62525 0.633 16.77090 H ? A ? 231 HE1 1
   ATOM 6930 HE2 A TYR A 325 ? -1.80020 -7.84735 -11.36913 0.633 14.70049 H ? A ? 231 HE2 1
   ATOM 6931 HH A TYR A 325 ? -2.23168 -8.98174 -13.23943 0.633 15.92014 H ? A ? 231 HH 1
   ATOM 6932 CB B TYR A 325 ? -4.48012 -8.60216 -7.64212 0.367 13.10011 C ? A ? 231 CB 1
   ATOM 6933 CG B TYR A 325 ? -3.99209 -8.93591 -9.04525 0.367 12.26824 C ? A ? 231 CG 1
   ATOM 6934 CD1 B TYR A 325 ? -2.89675 -8.31984 -9.58106 0.367 13.03364 C ? A ? 231 CD1 1
   ATOM 6935 CD2 B TYR A 325 ? -4.60220 -9.94122 -9.74331 0.367 13.95485 C ? A ? 231 CD2 1
   ATOM 6936 CE1 B TYR A 325 ? -2.46831 -8.64176 -10.92585 0.367 12.44749 C ? A ? 231 CE1 1
   ATOM 6937 CE2 B TYR A 325 ? -4.19587 -10.29026 -11.04988 0.367 14.00418 C ? A ? 231 CE2 1
   ATOM 6938 CZ B TYR A 325 ? -3.11222 -9.65729 -11.60423 0.367 11.46686 C ? A ? 231 CZ 1
   ATOM 6939 OH B TYR A 325 ? -2.69993 -10.06617 -12.90064 0.367 11.81941 O ? A ? 231 OH 1
   ATOM 6940 HB2 B TYR A 325 ? -3.72704 -8.22568 -7.16041 0.367 15.73001 H ? A ? 231 HB2 1
   ATOM 6941 HB3 B TYR A 325 ? -4.75424 -9.43625 -7.22974 0.367 15.73001 H ? A ? 231 HB3 1
   ATOM 6942 HD1 B TYR A 325 ? -2.42572 -7.69280 -9.08120 0.367 15.65024 H ? A ? 231 HD1 1
   ATOM 6943 HD2 B TYR A 325 ? -5.30290 -10.40712 -9.34724 0.367 16.75570 H ? A ? 231 HD2 1
   ATOM 6944 HE1 B TYR A 325 ? -1.77176 -8.17287 -11.32568 0.367 14.94686 H ? A ? 231 HE1 1
   ATOM 6945 HE2 B TYR A 325 ? -4.65693 -10.94087 -11.52846 0.367 16.81489 H ? A ? 231 HE2 1
   ATOM 6946 HH B TYR A 325 ? -2.28405 -9.44260 -13.27985 0.367 14.19317 H ? A ? 231 HH 1
   ATOM 6947 N . PRO A 326 ? -7.60626 -8.91429 -8.45966 1.000 13.90351 N ? A ? 232 N 1
   ATOM 6948 CA . PRO A 326 ? -8.64715 -9.17193 -9.51331 1.000 15.19082 C ? A ? 232 CA 1
   ATOM 6949 C . PRO A 326 ? -9.58707 -8.03746 -9.73168 1.000 15.10490 C ? A ? 232 C 1
   ATOM 6950 O . PRO A 326 ? -10.26065 -8.04458 -10.80039 1.000 16.63794 O ? A ? 232 O 1
   ATOM 6951 HA . PRO A 326 ? -8.21137 -9.39545 -10.35059 1.000 18.23886 H ? A ? 232 HA 1
   ATOM 6952 CB A PRO A 326 ? -9.40786 -10.40018 -8.96416 0.686 18.57608 C ? A ? 232 CB 1
   ATOM 6953 CG A PRO A 326 ? -8.46522 -10.98573 -7.81622 0.686 15.02862 C ? A ? 232 CG 1
   ATOM 6954 CD A PRO A 326 ? -7.68187 -9.81929 -7.26502 0.686 16.41655 C ? A ? 232 CD 1
   ATOM 6955 HB2 A PRO A 326 ? -10.26486 -10.12421 -8.60322 0.686 22.30118 H ? A ? 232 HB2 1
   ATOM 6956 HB3 A PRO A 326 ? -9.53973 -11.05087 -9.67135 0.686 22.30118 H ? A ? 232 HB3 1
   ATOM 6957 HG2 A PRO A 326 ? -9.01093 -11.38806 -7.12251 0.686 18.04422 H ? A ? 232 HG2 1
   ATOM 6958 HG3 A PRO A 326 ? -7.86747 -11.64930 -8.19473 0.686 18.04422 H ? A ? 232 HG3 1
   ATOM 6959 HD2 A PRO A 326 ? -8.15330 -9.39446 -6.53143 0.686 19.70974 H ? A ? 232 HD2 1
   ATOM 6960 HD3 A PRO A 326 ? -6.79779 -10.09467 -6.97608 0.686 19.70974 H ? A ? 232 HD3 1
   ATOM 6961 CB B PRO A 326 ? -9.38357 -10.41320 -9.00579 0.314 18.53001 C ? A ? 232 CB 1
   ATOM 6962 CG B PRO A 326 ? -9.18787 -10.37664 -7.60067 0.314 14.88030 C ? A ? 232 CG 1
   ATOM 6963 CD B PRO A 326 ? -7.80569 -9.79929 -7.28653 0.314 16.22351 C ? A ? 232 CD 1
   ATOM 6964 HB2 B PRO A 326 ? -10.32559 -10.35829 -9.23044 0.314 22.24589 H ? A ? 232 HB2 1
   ATOM 6965 HB3 B PRO A 326 ? -8.99618 -11.21360 -9.39334 0.314 22.24589 H ? A ? 232 HB3 1
   ATOM 6966 HG2 B PRO A 326 ? -9.87546 -9.81833 -7.20518 0.314 17.86624 H ? A ? 232 HG2 1
   ATOM 6967 HG3 B PRO A 326 ? -9.25386 -11.28006 -7.25372 0.314 17.86624 H ? A ? 232 HG3 1
   ATOM 6968 HD2 B PRO A 326 ? -7.81116 -9.29507 -6.45789 0.314 19.47809 H ? A ? 232 HD2 1
   ATOM 6969 HD3 B PRO A 326 ? -7.13065 -10.49476 -7.24724 0.314 19.47809 H ? A ? 232 HD3 1
   ATOM 6970 N A THR A 327 ? -9.65579 -7.04520 -8.88444 0.835 14.89699 N ? A ? 233 N 1
   ATOM 6971 CA A THR A 327 ? -10.52527 -5.90204 -9.08073 0.835 15.32270 C ? A ? 233 CA 1
   ATOM 6972 C A THR A 327 ? -9.89332 -4.76782 -9.86084 0.835 13.94883 C ? A ? 233 C 1
   ATOM 6973 O A THR A 327 ? -10.64426 -3.82397 -10.17896 0.835 16.59567 O ? A ? 233 O 1
   ATOM 6974 CB A THR A 327 ? -11.04337 -5.35779 -7.69155 0.835 15.34670 C ? A ? 233 CB 1
   ATOM 6975 OG1 A THR A 327 ? -9.99474 -4.64838 -7.05582 0.835 14.60694 O ? A ? 233 OG1 1
   ATOM 6976 CG2 A THR A 327 ? -11.48721 -6.39111 -6.68951 0.835 14.51690 C ? A ? 233 CG2 1
   ATOM 6977 H A THR A 327 ? -9.19495 -7.00214 -8.15962 0.835 17.88626 H ? A ? 233 H 1
   ATOM 6978 HA A THR A 327 ? -11.29375 -6.20284 -9.59050 0.835 18.39712 H ? A ? 233 HA 1
   ATOM 6979 HB A THR A 327 ? -11.82239 -4.82362 -7.91219 0.835 18.42592 H ? A ? 233 HB 1
   ATOM 6980 HG1 A THR A 327 ? -10.31158 -4.10660 -6.49753 0.835 17.53820 H ? A ? 233 HG1 1
   ATOM 6981 HG21 A THR A 327 ? -11.88534 -5.95659 -5.91907 0.835 17.43015 H ? A ? 233 HG21 1
   ATOM 6982 HG22 A THR A 327 ? -12.14284 -6.98253 -7.09110 0.835 17.43015 H ? A ? 233 HG22 1
   ATOM 6983 HG23 A THR A 327 ? -10.72671 -6.91699 -6.39626 0.835 17.43015 H ? A ? 233 HG23 1
   ATOM 6984 N B THR A 327 ? -9.69637 -7.04194 -8.84848 0.165 14.84172 N ? A ? 233 N 1
   ATOM 6985 CA B THR A 327 ? -10.63343 -5.93050 -9.04136 0.165 15.09895 C ? A ? 233 CA 1
   ATOM 6986 C B THR A 327 ? -10.01423 -4.71092 -9.71398 0.165 14.50001 C ? A ? 233 C 1
   ATOM 6987 O B THR A 327 ? -10.70524 -3.68746 -9.88185 0.165 16.02871 O ? A ? 233 O 1
   ATOM 6988 CB B THR A 327 ? -11.30174 -5.50614 -7.71362 0.165 15.13750 C ? A ? 233 CB 1
   ATOM 6989 OG1 B THR A 327 ? -10.43458 -4.66719 -6.93876 0.165 14.00191 O ? A ? 233 OG1 1
   ATOM 6990 CG2 B THR A 327 ? -11.68572 -6.73050 -6.88549 0.165 14.79476 C ? A ? 233 CG2 1
   ATOM 6991 H B THR A 327 ? -9.23555 -6.98699 -8.12445 0.165 17.81994 H ? A ? 233 H 1
   ATOM 6992 HA B THR A 327 ? -11.33895 -6.25905 -9.62032 0.165 18.12862 H ? A ? 233 HA 1
   ATOM 6993 HB B THR A 327 ? -12.10468 -5.00540 -7.92678 0.165 18.17488 H ? A ? 233 HB 1
   ATOM 6994 HG1 B THR A 327 ? -10.77808 -4.51498 -6.18747 0.165 16.81217 H ? A ? 233 HG1 1
   ATOM 6995 HG21 B THR A 327 ? -12.24505 -6.46406 -6.13911 0.165 17.76359 H ? A ? 233 HG21 1
   ATOM 6996 HG22 B THR A 327 ? -12.17451 -7.36282 -7.43518 0.165 17.76359 H ? A ? 233 HG22 1
   ATOM 6997 HG23 B THR A 327 ? -10.88786 -7.16253 -6.54247 0.165 17.76359 H ? A ? 233 HG23 1
   ATOM 6998 N A LEU A 328 ? -8.57158 -4.82562 -10.03362 0.835 12.64623 N ? A ? 234 N 1
   ATOM 6999 CA A LEU A 328 ? -7.85157 -3.71995 -10.61638 0.835 13.84572 C ? A ? 234 CA 1
   ATOM 7000 C A LEU A 328 ? -7.92522 -3.70882 -12.17018 0.835 14.19521 C ? A ? 234 C 1
   ATOM 7001 O A LEU A 328 ? -7.80846 -4.74918 -12.83048 0.835 12.79023 O ? A ? 234 O 1
   ATOM 7002 CB A LEU A 328 ? -6.36895 -3.66581 -10.19685 0.835 12.09254 C ? A ? 234 CB 1
   ATOM 7003 CG A LEU A 328 ? -6.11663 -3.56592 -8.69908 0.835 12.31808 C ? A ? 234 CG 1
   ATOM 7004 CD1 A LEU A 328 ? -4.63180 -3.56103 -8.36123 0.835 13.07031 C ? A ? 234 CD1 1
   ATOM 7005 CD2 A LEU A 328 ? -6.77845 -2.32154 -8.17470 0.835 14.79463 C ? A ? 234 CD2 1
   ATOM 7006 H A LEU A 328 ? -8.07929 -5.49721 -9.81863 0.835 15.18535 H ? A ? 234 H 1
   ATOM 7007 HA A LEU A 328 ? -8.28494 -2.92116 -10.27722 0.835 16.62474 H ? A ? 234 HA 1
   ATOM 7008 HB2 A LEU A 328 ? -5.93389 -4.47401 -10.51059 0.835 14.52092 H ? A ? 234 HB2 1
   ATOM 7009 HB3 A LEU A 328 ? -5.96327 -2.88833 -10.61139 0.835 14.52092 H ? A ? 234 HB3 1
   ATOM 7010 HG A LEU A 328 ? -6.49268 -4.34807 -8.26582 0.835 14.79157 H ? A ? 234 HG 1
   ATOM 7011 HD11 A LEU A 328 ? -4.52647 -3.46051 -7.40222 0.835 15.69425 H ? A ? 234 HD11 1
   ATOM 7012 HD12 A LEU A 328 ? -4.23922 -4.39936 -8.65104 0.835 15.69425 H ? A ? 234 HD12 1
   ATOM 7013 HD13 A LEU A 328 ? -4.20592 -2.82019 -8.82023 0.835 15.69425 H ? A ? 234 HD13 1
   ATOM 7014 HD21 A LEU A 328 ? -6.44939 -2.14188 -7.28009 0.835 17.76343 H ? A ? 234 HD21 1
   ATOM 7015 HD22 A LEU A 328 ? -6.56462 -1.57905 -8.76112 0.835 17.76343 H ? A ? 234 HD22 1
   ATOM 7016 HD23 A LEU A 328 ? -7.73830 -2.45973 -8.15254 0.835 17.76343 H ? A ? 234 HD23 1
   ATOM 7017 N B LEU A 328 ? -8.75149 -4.79268 -10.08717 0.165 12.96662 N ? A ? 234 N 1
   ATOM 7018 CA B LEU A 328 ? -8.06861 -3.65637 -10.66493 0.165 13.78529 C ? A ? 234 CA 1
   ATOM 7019 C B LEU A 328 ? -8.17289 -3.66253 -12.19592 0.165 14.33226 C ? A ? 234 C 1
   ATOM 7020 O B LEU A 328 ? -8.46705 -4.67347 -12.84063 0.165 13.96019 O ? A ? 234 O 1
   ATOM 7021 CB B LEU A 328 ? -6.60065 -3.63474 -10.24411 0.165 12.68581 C ? A ? 234 CB 1
   ATOM 7022 CG B LEU A 328 ? -6.37366 -3.79977 -8.74265 0.165 12.81731 C ? A ? 234 CG 1
   ATOM 7023 CD1 B LEU A 328 ? -4.88652 -3.88870 -8.46579 0.165 12.74082 C ? A ? 234 CD1 1
   ATOM 7024 CD2 B LEU A 328 ? -7.02916 -2.65956 -7.99521 0.165 13.99089 C ? A ? 234 CD2 1
   ATOM 7025 H B LEU A 328 ? -8.26701 -5.49958 -10.01523 0.165 15.56982 H ? A ? 234 H 1
   ATOM 7026 HA B LEU A 328 ? -8.49070 -2.84513 -10.34145 0.165 16.55222 H ? A ? 234 HA 1
   ATOM 7027 HB2 B LEU A 328 ? -6.13992 -4.36080 -10.69296 0.165 15.23285 H ? A ? 234 HB2 1
   ATOM 7028 HB3 B LEU A 328 ? -6.21612 -2.78427 -10.50816 0.165 15.23285 H ? A ? 234 HB3 1
   ATOM 7029 HG B LEU A 328 ? -6.77944 -4.61971 -8.42026 0.165 15.39065 H ? A ? 234 HG 1
   ATOM 7030 HD11 B LEU A 328 ? -4.74905 -4.00268 -7.51237 0.165 15.29886 H ? A ? 234 HD11 1
   ATOM 7031 HD12 B LEU A 328 ? -4.52079 -4.64811 -8.94584 0.165 15.29886 H ? A ? 234 HD12 1
   ATOM 7032 HD13 B LEU A 328 ? -4.45994 -3.07093 -8.76607 0.165 15.29886 H ? A ? 234 HD13 1
   ATOM 7033 HD21 B LEU A 328 ? -6.79272 -2.72006 -7.05641 0.165 16.79895 H ? A ? 234 HD21 1
   ATOM 7034 HD22 B LEU A 328 ? -6.71395 -1.81880 -8.36219 0.165 16.79895 H ? A ? 234 HD22 1
   ATOM 7035 HD23 B LEU A 328 ? -7.99132 -2.72573 -8.09892 0.165 16.79895 H ? A ? 234 HD23 1
   ATOM 7036 N . ARG A 329 ? -7.96273 -2.49414 -12.77990 1.000 14.63461 N ? A ? 235 N 1
   ATOM 7037 CA . ARG A 329 ? -7.96489 -2.33177 -14.25586 1.000 12.17730 C ? A ? 235 CA 1
   ATOM 7038 C . ARG A 329 ? -6.59260 -2.02206 -14.80008 1.000 14.36002 C ? A ? 235 C 1
   ATOM 7039 O . ARG A 329 ? -6.33013 -2.39877 -16.01212 1.000 15.91416 O ? A ? 235 O 1
   ATOM 7040 HA . ARG A 329 ? -8.26608 -3.15911 -14.66292 1.000 14.62264 H ? A ? 235 HA 1
   ATOM 7041 CB B ARG A 329 ? -8.96356 -1.25946 -14.70214 0.244 18.43265 C ? A ? 235 CB 1
   ATOM 7042 CG B ARG A 329 ? -10.41735 -1.74984 -14.63808 0.244 23.74569 C ? A ? 235 CG 1
   ATOM 7043 CD B ARG A 329 ? -11.33434 -0.95585 -15.56875 0.244 27.67582 C ? A ? 235 CD 1
   ATOM 7044 NE B ARG A 329 ? -12.71440 -1.40160 -15.43885 0.244 29.07897 N ? A ? 235 NE 1
   ATOM 7045 CZ B ARG A 329 ? -13.72968 -0.84943 -16.08376 0.244 28.46789 C ? A ? 235 CZ 1
   ATOM 7046 NH1 B ARG A 329 ? -13.54618 0.15262 -16.92383 0.244 29.35990 N ? A ? 235 NH1 1
   ATOM 7047 NH2 B ARG A 329 ? -14.95533 -1.32182 -15.89011 0.244 28.48144 N ? A ? 235 NH2 1
   ATOM 7048 H B ARG A 329 ? -7.81341 -1.76309 -12.35227 0.165 17.57141 H ? A ? 235 H 1
   ATOM 7049 HB2 B ARG A 329 ? -8.87976 -0.48702 -14.12143 0.244 22.12906 H ? A ? 235 HB2 1
   ATOM 7050 HB3 B ARG A 329 ? -8.77002 -1.00797 -15.61876 0.244 22.12906 H ? A ? 235 HB3 1
   ATOM 7051 HG2 B ARG A 329 ? -10.45142 -2.68220 -14.90347 0.244 28.50470 H ? A ? 235 HG2 1
   ATOM 7052 HG3 B ARG A 329 ? -10.74773 -1.65067 -13.73148 0.244 28.50470 H ? A ? 235 HG3 1
   ATOM 7053 HD2 B ARG A 329 ? -11.29188 -0.01436 -15.33919 0.244 33.22087 H ? A ? 235 HD2 1
   ATOM 7054 HD3 B ARG A 329 ? -11.05385 -1.08615 -16.48812 0.244 33.22087 H ? A ? 235 HD3 1
   ATOM 7055 HE B ARG A 329 ? -12.87927 -2.06166 -14.91279 0.244 34.90465 H ? A ? 235 HE 1
   ATOM 7056 HH11 B ARG A 329 ? -12.75450 0.45926 -17.06101 0.244 35.24176 H ? A ? 235 HH11 1
   ATOM 7057 HH12 B ARG A 329 ? -14.21834 0.49862 -17.33381 0.244 35.24176 H ? A ? 235 HH12 1
   ATOM 7058 HH21 B ARG A 329 ? -15.08247 -1.97936 -15.35059 0.244 34.18761 H ? A ? 235 HH21 1
   ATOM 7059 HH22 B ARG A 329 ? -15.62207 -0.97026 -16.30419 0.244 34.18761 H ? A ? 235 HH22 1
   ATOM 7060 CB C ARG A 329 ? -8.96617 -1.26557 -14.68304 0.381 18.42244 C ? A ? 235 CB 1
   ATOM 7061 CG C ARG A 329 ? -10.43849 -1.64018 -14.39953 0.381 23.84882 C ? A ? 235 CG 1
   ATOM 7062 CD C ARG A 329 ? -10.76912 -2.96339 -15.00281 0.381 22.96751 C ? A ? 235 CD 1
   ATOM 7063 NE C ARG A 329 ? -12.20316 -3.27909 -14.92757 0.381 28.71783 N ? A ? 235 NE 1
   ATOM 7064 CZ C ARG A 329 ? -13.10139 -2.93134 -15.85661 0.381 26.62351 C ? A ? 235 CZ 1
   ATOM 7065 NH1 C ARG A 329 ? -12.75899 -2.25236 -16.95499 0.381 30.18010 N ? A ? 235 NH1 1
   ATOM 7066 NH2 C ARG A 329 ? -14.32171 -3.41488 -15.78057 0.381 25.61989 N ? A ? 235 NH2 1
   ATOM 7067 HB2 C ARG A 329 ? -8.77196 -0.44573 -14.20237 0.381 22.11680 H ? A ? 235 HB2 1
   ATOM 7068 HB3 C ARG A 329 ? -8.87695 -1.11945 -15.63781 0.381 22.11680 H ? A ? 235 HB3 1
   ATOM 7069 HG2 C ARG A 329 ? -10.58126 -1.69347 -13.44158 0.381 28.62846 H ? A ? 235 HG2 1
   ATOM 7070 HG3 C ARG A 329 ? -11.02410 -0.97010 -14.78547 0.381 28.62846 H ? A ? 235 HG3 1
   ATOM 7071 HD2 C ARG A 329 ? -10.51185 -2.95796 -15.93806 0.381 27.57089 H ? A ? 235 HD2 1
   ATOM 7072 HD3 C ARG A 329 ? -10.28400 -3.65718 -14.52930 0.381 27.57089 H ? A ? 235 HD3 1
   ATOM 7073 HE C ARG A 329 ? -12.48304 -3.71582 -14.24161 0.381 34.47127 H ? A ? 235 HE 1
   ATOM 7074 HH11 C ARG A 329 ? -11.93934 -2.02509 -17.08198 0.381 36.22600 H ? A ? 235 HH11 1
   ATOM 7075 HH12 C ARG A 329 ? -13.35821 -2.04254 -17.53508 0.381 36.22600 H ? A ? 235 HH12 1
   ATOM 7076 HH21 C ARG A 329 ? -14.53404 -3.94747 -15.13959 0.381 30.75374 H ? A ? 235 HH21 1
   ATOM 7077 HH22 C ARG A 329 ? -14.90756 -3.19856 -16.37183 0.381 30.75374 H ? A ? 235 HH22 1
   ATOM 7078 CB D ARG A 329 ? -8.94433 -1.23658 -14.68649 0.375 18.39366 C ? A ? 235 CB 1
   ATOM 7079 CG D ARG A 329 ? -10.44209 -1.55826 -14.43879 0.375 23.87808 C ? A ? 235 CG 1
   ATOM 7080 CD D ARG A 329 ? -11.36421 -0.44777 -14.95372 0.375 29.39980 C ? A ? 235 CD 1
   ATOM 7081 NE D ARG A 329 ? -12.77308 -0.79649 -14.82951 0.375 30.91631 N ? A ? 235 NE 1
   ATOM 7082 CZ D ARG A 329 ? -13.55299 -0.44605 -13.81755 0.375 29.88625 C ? A ? 235 CZ 1
   ATOM 7083 NH1 D ARG A 329 ? -13.06626 0.17081 -12.73950 0.375 28.59340 N ? A ? 235 NH1 1
   ATOM 7084 NH2 D ARG A 329 ? -14.84486 -0.76285 -13.86194 0.375 35.04395 N ? A ? 235 NH2 1
   ATOM 7085 HB2 D ARG A 329 ? -8.73570 -0.42762 -14.19358 0.375 22.08227 H ? A ? 235 HB2 1
   ATOM 7086 HB3 D ARG A 329 ? -8.83375 -1.08321 -15.63788 0.375 22.08227 H ? A ? 235 HB3 1
   ATOM 7087 HG2 D ARG A 329 ? -10.67219 -2.38008 -14.89985 0.375 28.66357 H ? A ? 235 HG2 1
   ATOM 7088 HG3 D ARG A 329 ? -10.59325 -1.65892 -13.48595 0.375 28.66357 H ? A ? 235 HG3 1
   ATOM 7089 HD2 D ARG A 329 ? -11.20698 0.35981 -14.43992 0.375 35.28964 H ? A ? 235 HD2 1
   ATOM 7090 HD3 D ARG A 329 ? -11.17494 -0.28659 -15.89132 0.375 35.28964 H ? A ? 235 HD3 1
   ATOM 7091 HE D ARG A 329 ? -13.12455 -1.26444 -15.45966 0.375 37.10945 H ? A ? 235 HE 1
   ATOM 7092 HH11 D ARG A 329 ? -12.22675 0.35052 -12.68927 0.375 34.32195 H ? A ? 235 HH11 1
   ATOM 7093 HH12 D ARG A 329 ? -13.59199 0.38876 -12.09475 0.375 34.32195 H ? A ? 235 HH12 1
   ATOM 7094 HH21 D ARG A 329 ? -15.16030 -1.18799 -14.53969 0.375 42.06261 H ? A ? 235 HH21 1
   ATOM 7095 HH22 D ARG A 329 ? -15.36420 -0.54242 -13.21287 0.375 42.06261 H ? A ? 235 HH22 1
   ATOM 7096 H A ARG A 329 ? -7.98745 -1.74662 -12.35540 0.835 17.57141 H ? A ? 235 H 1
   ATOM 7097 N . SER A 330 ? -5.69858 -1.30693 -14.08159 1.000 12.66147 N ? A ? 236 N 1
   ATOM 7098 CA . SER A 330 ? -4.37776 -1.01643 -14.65158 1.000 10.51895 C ? A ? 236 CA 1
   ATOM 7099 C . SER A 330 ? -3.53697 -2.25384 -14.66997 1.000 13.58866 C ? A ? 236 C 1
   ATOM 7100 O . SER A 330 ? -3.68176 -3.12729 -13.78408 1.000 13.35057 O ? A ? 236 O 1
   ATOM 7101 H . SER A 330 ? -5.83342 -0.99331 -13.29225 1.000 15.20364 H ? A ? 236 H 1
   ATOM 7102 HA . SER A 330 ? -4.44970 -0.67849 -15.55796 1.000 12.63262 H ? A ? 236 HA 1
   ATOM 7103 CB A SER A 330 ? -3.73100 0.05855 -13.78191 0.280 13.03762 C ? A ? 236 CB 1
   ATOM 7104 OG A SER A 330 ? -4.56020 1.22001 -13.76349 0.280 14.24596 O ? A ? 236 OG 1
   ATOM 7105 HB2 A SER A 330 ? -3.62979 -0.27796 -12.87780 0.280 15.65502 H ? A ? 236 HB2 1
   ATOM 7106 HB3 A SER A 330 ? -2.86334 0.28938 -14.14906 0.280 15.65502 H ? A ? 236 HB3 1
   ATOM 7107 HG A SER A 330 ? -4.22417 1.80501 -13.26303 0.280 17.10502 H ? A ? 236 HG 1
   ATOM 7108 CB B SER A 330 ? -3.70540 -0.00702 -13.70629 0.720 13.10214 C ? A ? 236 CB 1
   ATOM 7109 OG B SER A 330 ? -4.37018 1.24719 -13.60052 0.720 14.89287 O ? A ? 236 OG 1
   ATOM 7110 HB2 B SER A 330 ? -3.66984 -0.40287 -12.82145 0.720 15.73244 H ? A ? 236 HB2 1
   ATOM 7111 HB3 B SER A 330 ? -2.80682 0.15672 -14.03284 0.720 15.73244 H ? A ? 236 HB3 1
   ATOM 7112 HG B SER A 330 ? -5.15675 1.13341 -13.32856 0.720 17.88132 H ? A ? 236 HG 1
   ATOM 7113 N . PRO A 331 ? -2.58661 -2.39766 -15.57483 1.000 12.68332 N ? A ? 237 N 1
   ATOM 7114 CA . PRO A 331 ? -1.67914 -3.54275 -15.55420 1.000 13.46921 C ? A ? 237 CA 1
   ATOM 7115 C . PRO A 331 ? -0.79939 -3.44737 -14.30867 1.000 11.68501 C ? A ? 237 C 1
   ATOM 7116 O . PRO A 331 ? -0.18906 -2.42102 -14.10877 1.000 11.80249 O ? A ? 237 O 1
   ATOM 7117 HA . PRO A 331 ? -2.14127 -4.39504 -15.58489 1.000 16.17293 H ? A ? 237 HA 1
   ATOM 7118 CB A PRO A 331 ? -0.87582 -3.39142 -16.86021 0.190 14.49267 C ? A ? 237 CB 1
   ATOM 7119 CG A PRO A 331 ? -0.91633 -1.94673 -17.15193 0.190 13.82250 C ? A ? 237 CG 1
   ATOM 7120 CD A PRO A 331 ? -2.27048 -1.46345 -16.70266 0.190 13.76281 C ? A ? 237 CD 1
   ATOM 7121 HB2 A PRO A 331 ? 0.03567 -3.69523 -16.72684 0.190 17.40108 H ? A ? 237 HB2 1
   ATOM 7122 HB3 A PRO A 331 ? -1.29550 -3.90274 -17.56967 0.190 17.40108 H ? A ? 237 HB3 1
   ATOM 7123 HG2 A PRO A 331 ? -0.21192 -1.49563 -16.66080 0.190 16.59688 H ? A ? 237 HG2 1
   ATOM 7124 HG3 A PRO A 331 ? -0.80077 -1.80363 -18.10433 0.190 16.59688 H ? A ? 237 HG3 1
   ATOM 7125 HD2 A PRO A 331 ? -2.22805 -0.54507 -16.39333 0.190 16.52525 H ? A ? 237 HD2 1
   ATOM 7126 HD3 A PRO A 331 ? -2.92352 -1.54362 -17.41541 0.190 16.52525 H ? A ? 237 HD3 1
   ATOM 7127 CB B PRO A 331 ? -0.85259 -3.37697 -16.88852 0.810 14.40862 C ? A ? 237 CB 1
   ATOM 7128 CG B PRO A 331 ? -1.71941 -2.50580 -17.75290 0.810 15.34233 C ? A ? 237 CG 1
   ATOM 7129 CD B PRO A 331 ? -2.47810 -1.60324 -16.84853 0.810 13.89753 C ? A ? 237 CD 1
   ATOM 7130 HB2 B PRO A 331 ? -0.00173 -2.94983 -16.70277 0.810 17.30022 H ? A ? 237 HB2 1
   ATOM 7131 HB3 B PRO A 331 ? -0.70617 -4.24316 -17.29983 0.810 17.30022 H ? A ? 237 HB3 1
   ATOM 7132 HG2 B PRO A 331 ? -1.15908 -1.98996 -18.35360 0.810 18.42067 H ? A ? 237 HG2 1
   ATOM 7133 HG3 B PRO A 331 ? -2.32775 -3.06301 -18.26312 0.810 18.42067 H ? A ? 237 HG3 1
   ATOM 7134 HD2 B PRO A 331 ? -1.99267 -0.77681 -16.69931 0.810 16.68691 H ? A ? 237 HD2 1
   ATOM 7135 HD3 B PRO A 331 ? -3.35702 -1.41092 -17.21105 0.810 16.68691 H ? A ? 237 HD3 1
   ATOM 7136 N . VAL A 332 ? -0.59307 -4.59020 -13.64977 1.000 12.18311 N ? A ? 238 N 1
   ATOM 7137 CA . VAL A 332 ? 0.26348 -4.64046 -12.43774 1.000 9.65540 C ? A ? 238 CA 1
   ATOM 7138 C . VAL A 332 ? 1.15992 -5.87168 -12.52286 1.000 10.17373 C ? A ? 238 C 1
   ATOM 7139 O . VAL A 332 ? 0.64638 -6.98805 -12.66841 1.000 13.56296 O ? A ? 238 O 1
   ATOM 7140 CB . VAL A 332 ? -0.56174 -4.62878 -11.12735 1.000 10.92467 C ? A ? 238 CB 1
   ATOM 7141 CG1 . VAL A 332 ? 0.37741 -4.82937 -9.88790 1.000 11.97198 C ? A ? 238 CG1 1
   ATOM 7142 CG2 . VAL A 332 ? -1.44047 -3.45871 -10.95994 1.000 11.94647 C ? A ? 238 CG2 1
   ATOM 7143 H . VAL A 332 ? -0.93115 -5.34797 -13.87581 1.000 14.62961 H ? A ? 238 H 1
   ATOM 7144 HA . VAL A 332 ? 0.83766 -3.85877 -12.42408 1.000 11.59636 H ? A ? 238 HA 1
   ATOM 7145 HB . VAL A 332 ? -1.17465 -5.37826 -11.18674 1.000 13.11949 H ? A ? 238 HB 1
   ATOM 7146 HG11 . VAL A 332 ? -0.16376 -4.86145 -9.08354 1.000 14.37625 H ? A ? 238 HG11 1
   ATOM 7147 HG12 . VAL A 332 ? 0.86457 -5.66165 -9.99222 1.000 14.37625 H ? A ? 238 HG12 1
   ATOM 7148 HG13 . VAL A 332 ? 0.99889 -4.08622 -9.83903 1.000 14.37625 H ? A ? 238 HG13 1
   ATOM 7149 HG21 . VAL A 332 ? -1.98830 -3.58570 -10.16959 1.000 14.34564 H ? A ? 238 HG21 1
   ATOM 7150 HG22 . VAL A 332 ? -0.89292 -2.66445 -10.85876 1.000 14.34564 H ? A ? 238 HG22 1
   ATOM 7151 HG23 . VAL A 332 ? -2.00544 -3.37334 -11.74379 1.000 14.34564 H ? A ? 238 HG23 1
   ATOM 7152 N . PHE A 333 ? 2.45816 -5.67410 -12.38280 1.000 8.42430 N ? A ? 239 N 1
   ATOM 7153 CA . PHE A 333 ? 3.45559 -6.71717 -12.32524 1.000 8.27702 C ? A ? 239 CA 1
   ATOM 7154 C . PHE A 333 ? 3.74315 -6.93810 -10.79041 1.000 8.44539 C ? A ? 239 C 1
   ATOM 7155 O . PHE A 333 ? 3.99636 -5.96070 -10.04449 1.000 9.46015 O ? A ? 239 O 1
   ATOM 7156 CB . PHE A 333 ? 4.77418 -6.22155 -13.03800 1.000 8.47071 C ? A ? 239 CB 1
   ATOM 7157 CG . PHE A 333 ? 5.81431 -7.28430 -13.24282 1.000 11.89137 C ? A ? 239 CG 1
   ATOM 7158 CD1 . PHE A 333 ? 6.45967 -7.91213 -12.20046 1.000 11.95899 C ? A ? 239 CD1 1
   ATOM 7159 CD2 . PHE A 333 ? 6.13634 -7.74953 -14.57105 1.000 10.76658 C ? A ? 239 CD2 1
   ATOM 7160 CE1 . PHE A 333 ? 7.36618 -8.93494 -12.36590 1.000 11.85078 C ? A ? 239 CE1 1
   ATOM 7161 CE2 . PHE A 333 ? 6.98530 -8.82229 -14.72402 1.000 12.08432 C ? A ? 239 CE2 1
   ATOM 7162 CZ . PHE A 333 ? 7.65154 -9.44795 -13.68024 1.000 12.20612 C ? A ? 239 CZ 1
   ATOM 7163 H . PHE A 333 ? 2.80627 -4.89066 -12.31465 1.000 10.11904 H ? A ? 239 H 1
   ATOM 7164 HA . PHE A 333 ? 3.16390 -7.53860 -12.75076 1.000 9.94230 H ? A ? 239 HA 1
   ATOM 7165 HB2 . PHE A 333 ? 4.53924 -5.87081 -13.91131 1.000 10.17473 H ? A ? 239 HB2 1
   ATOM 7166 HB3 . PHE A 333 ? 5.17335 -5.52290 -12.49630 1.000 10.17473 H ? A ? 239 HB3 1
   ATOM 7167 HD1 . PHE A 333 ? 6.27218 -7.62869 -11.33478 1.000 14.36066 H ? A ? 239 HD1 1
   ATOM 7168 HD2 . PHE A 333 ? 5.77351 -7.32827 -15.31657 1.000 12.92977 H ? A ? 239 HD2 1
   ATOM 7169 HE1 . PHE A 333 ? 7.79637 -9.29627 -11.62476 1.000 14.23081 H ? A ? 239 HE1 1
   ATOM 7170 HE2 . PHE A 333 ? 7.12124 -9.14929 -15.58395 1.000 14.51106 H ? A ? 239 HE2 1
   ATOM 7171 HZ . PHE A 333 ? 8.24303 -10.15180 -13.82037 1.000 14.65723 H ? A ? 239 HZ 1
   ATOM 7172 N . VAL A 334 ? 3.75469 -8.18479 -10.36221 1.000 8.71262 N ? A ? 240 N 1
   ATOM 7173 CA . VAL A 334 ? 3.86435 -8.53290 -8.91905 1.000 9.56113 C ? A ? 240 CA 1
   ATOM 7174 C . VAL A 334 ? 5.20348 -9.23681 -8.71157 1.000 9.77749 C ? A ? 240 C 1
   ATOM 7175 O . VAL A 334 ? 5.44722 -10.32400 -9.29794 1.000 10.33086 O ? A ? 240 O 1
   ATOM 7176 CB . VAL A 334 ? 2.68263 -9.42882 -8.40900 1.000 9.67740 C ? A ? 240 CB 1
   ATOM 7177 CG1 . VAL A 334 ? 2.88153 -9.86264 -6.94385 1.000 10.72478 C ? A ? 240 CG1 1
   ATOM 7178 CG2 . VAL A 334 ? 1.35490 -8.78841 -8.63694 1.000 10.14799 C ? A ? 240 CG2 1
   ATOM 7179 H . VAL A 334 ? 3.70051 -8.86955 -10.87967 1.000 10.46502 H ? A ? 240 H 1
   ATOM 7180 HA . VAL A 334 ? 3.84994 -7.71017 -8.40544 1.000 11.48323 H ? A ? 240 HA 1
   ATOM 7181 HB . VAL A 334 ? 2.68526 -10.24180 -8.93811 1.000 11.62275 H ? A ? 240 HB 1
   ATOM 7182 HG11 . VAL A 334 ? 2.07585 -10.30452 -6.63317 1.000 12.87961 H ? A ? 240 HG11 1
   ATOM 7183 HG12 . VAL A 334 ? 3.63363 -10.47324 -6.89462 1.000 12.87961 H ? A ? 240 HG12 1
   ATOM 7184 HG13 . VAL A 334 ? 3.05742 -9.07691 -6.40294 1.000 12.87961 H ? A ? 240 HG13 1
   ATOM 7185 HG21 . VAL A 334 ? 0.65642 -9.40451 -8.36593 1.000 12.18746 H ? A ? 240 HG21 1
   ATOM 7186 HG22 . VAL A 334 ? 1.30172 -7.97563 -8.11019 1.000 12.18746 H ? A ? 240 HG22 1
   ATOM 7187 HG23 . VAL A 334 ? 1.26326 -8.57833 -9.57947 1.000 12.18746 H ? A ? 240 HG23 1
   ATOM 7188 N . VAL A 335 ? 6.08831 -8.65911 -7.84828 1.000 9.52494 N ? A ? 241 N 1
   ATOM 7189 CA . VAL A 335 ? 7.34659 -9.29295 -7.41069 1.000 9.72374 C ? A ? 241 CA 1
   ATOM 7190 C . VAL A 335 ? 7.18054 -9.72240 -5.94143 1.000 9.93397 C ? A ? 241 C 1
   ATOM 7191 O . VAL A 335 ? 6.82028 -8.90091 -5.10461 1.000 10.96206 O ? A ? 241 O 1
   ATOM 7192 H . VAL A 335 ? 5.96873 -7.88170 -7.50054 1.000 11.43981 H ? A ? 241 H 1
   ATOM 7193 HA . VAL A 335 ? 7.50431 -10.05543 -7.98918 1.000 11.67837 H ? A ? 241 HA 1
   ATOM 7194 CB A VAL A 335 ? 8.51023 -8.33458 -7.45068 0.628 9.98476 C ? A ? 241 CB 1
   ATOM 7195 CG1 A VAL A 335 ? 9.73462 -8.82190 -6.77264 0.628 12.07557 C ? A ? 241 CG1 1
   ATOM 7196 CG2 A VAL A 335 ? 8.82169 -8.09085 -8.87497 0.628 10.56412 C ? A ? 241 CG2 1
   ATOM 7197 HB A VAL A 335 ? 8.25060 -7.53187 -6.97199 0.628 11.99158 H ? A ? 241 HB 1
   ATOM 7198 HG11 A VAL A 335 ? 10.50920 -8.40513 -7.18157 0.628 14.50056 H ? A ? 241 HG11 1
   ATOM 7199 HG12 A VAL A 335 ? 9.69001 -8.58657 -5.83268 0.628 14.50056 H ? A ? 241 HG12 1
   ATOM 7200 HG13 A VAL A 335 ? 9.78737 -9.78554 -6.87023 0.628 14.50056 H ? A ? 241 HG13 1
   ATOM 7201 HG21 A VAL A 335 ? 9.56936 -7.47570 -8.93395 0.628 12.68683 H ? A ? 241 HG21 1
   ATOM 7202 HG22 A VAL A 335 ? 9.05257 -8.93345 -9.29642 0.628 12.68683 H ? A ? 241 HG22 1
   ATOM 7203 HG23 A VAL A 335 ? 8.04278 -7.70719 -9.30740 0.628 12.68683 H ? A ? 241 HG23 1
   ATOM 7204 CB B VAL A 335 ? 8.49283 -8.28355 -7.52167 0.372 10.02252 C ? A ? 241 CB 1
   ATOM 7205 CG1 B VAL A 335 ? 9.80819 -8.88951 -7.17708 0.372 13.32022 C ? A ? 241 CG1 1
   ATOM 7206 CG2 B VAL A 335 ? 8.54639 -7.56678 -9.02663 0.372 10.71114 C ? A ? 241 CG2 1
   ATOM 7207 HB B VAL A 335 ? 8.31645 -7.58609 -6.87102 0.372 12.03690 H ? A ? 241 HB 1
   ATOM 7208 HG11 B VAL A 335 ? 10.50576 -8.22987 -7.31555 0.372 15.99414 H ? A ? 241 HG11 1
   ATOM 7209 HG12 B VAL A 335 ? 9.79454 -9.16635 -6.24752 0.372 15.99414 H ? A ? 241 HG12 1
   ATOM 7210 HG13 B VAL A 335 ? 9.96139 -9.65795 -7.74886 0.372 15.99414 H ? A ? 241 HG13 1
   ATOM 7211 HG21 B VAL A 335 ? 9.34954 -7.02666 -9.09077 0.372 12.86324 H ? A ? 241 HG21 1
   ATOM 7212 HG22 B VAL A 335 ? 8.55824 -8.25911 -9.70592 0.372 12.86324 H ? A ? 241 HG22 1
   ATOM 7213 HG23 B VAL A 335 ? 7.76181 -7.00739 -9.13810 0.372 12.86324 H ? A ? 241 HG23 1
   ATOM 7214 N . GLN A 336 ? 7.35922 -11.00275 -5.63713 1.000 11.62273 N ? A ? 242 N 1
   ATOM 7215 CA . GLN A 336 ? 7.16359 -11.46892 -4.24728 1.000 11.75028 C ? A ? 242 CA 1
   ATOM 7216 C . GLN A 336 ? 8.07217 -12.67278 -4.00753 1.000 11.45972 C ? A ? 242 C 1
   ATOM 7217 O . GLN A 336 ? 7.91121 -13.74972 -4.57625 1.000 10.38974 O ? A ? 242 O 1
   ATOM 7218 H . GLN A 336 ? 7.58823 -11.61443 -6.19659 1.000 13.95715 H ? A ? 242 H 1
   ATOM 7219 HA . GLN A 336 ? 7.43756 -10.73844 -3.67087 1.000 14.11021 H ? A ? 242 HA 1
   ATOM 7220 CB B GLN A 336 ? 5.69308 -11.74415 -3.81507 0.549 12.42174 C ? A ? 242 CB 1
   ATOM 7221 CG B GLN A 336 ? 5.38173 -12.01780 -2.31217 0.549 11.68323 C ? A ? 242 CG 1
   ATOM 7222 CD B GLN A 336 ? 5.38201 -10.72988 -1.42148 0.549 10.57884 C ? A ? 242 CD 1
   ATOM 7223 OE1 B GLN A 336 ? 5.16084 -9.54237 -1.96789 0.549 9.44661 O ? A ? 242 OE1 1
   ATOM 7224 NE2 B GLN A 336 ? 5.56237 -10.96190 -0.02599 0.549 10.08515 N ? A ? 242 NE2 1
   ATOM 7225 HB2 B GLN A 336 ? 5.16651 -10.96912 -4.06595 0.549 14.91597 H ? A ? 242 HB2 1
   ATOM 7226 HB3 B GLN A 336 ? 5.38791 -12.52476 -4.30334 0.549 14.91597 H ? A ? 242 HB3 1
   ATOM 7227 HG2 B GLN A 336 ? 4.50331 -12.42362 -2.24441 0.549 14.02975 H ? A ? 242 HG2 1
   ATOM 7228 HG3 B GLN A 336 ? 6.05410 -12.62126 -1.95912 0.549 14.02975 H ? A ? 242 HG3 1
   ATOM 7229 HE21 B GLN A 336 ? 5.66054 -11.76435 0.26734 0.549 12.11206 H ? A ? 242 HE21 1
   ATOM 7230 HE22 B GLN A 336 ? 5.57295 -10.29937 0.52223 0.549 12.11206 H ? A ? 242 HE22 1
   ATOM 7231 CB D GLN A 336 ? 5.71936 -11.93938 -4.22744 0.451 11.84203 C ? A ? 242 CB 1
   ATOM 7232 CG D GLN A 336 ? 5.33390 -12.33404 -2.93675 0.451 10.97609 C ? A ? 242 CG 1
   ATOM 7233 CD D GLN A 336 ? 5.62303 -11.18352 -1.93813 0.451 10.38299 C ? A ? 242 CD 1
   ATOM 7234 OE1 D GLN A 336 ? 5.18390 -10.05588 -2.11789 0.451 8.81084 O ? A ? 242 OE1 1
   ATOM 7235 NE2 D GLN A 336 ? 6.39372 -11.46802 -0.94154 0.451 9.70645 N ? A ? 242 NE2 1
   ATOM 7236 HB2 D GLN A 336 ? 5.14081 -11.21504 -4.51294 0.451 14.22032 H ? A ? 242 HB2 1
   ATOM 7237 HB3 D GLN A 336 ? 5.61969 -12.69817 -4.82343 0.451 14.22032 H ? A ? 242 HB3 1
   ATOM 7238 HG2 D GLN A 336 ? 4.38412 -12.53057 -2.92286 0.451 13.18119 H ? A ? 242 HG2 1
   ATOM 7239 HG3 D GLN A 336 ? 5.83876 -13.11745 -2.66789 0.451 13.18119 H ? A ? 242 HG3 1
   ATOM 7240 HE21 D GLN A 336 ? 6.71595 -12.26118 -0.85989 0.451 11.65761 H ? A ? 242 HE21 1
   ATOM 7241 HE22 D GLN A 336 ? 6.58468 -10.86430 -0.35960 0.451 11.65761 H ? A ? 242 HE22 1
   ATOM 7242 N . TRP A 337 ? 8.97102 -12.56925 -2.99071 1.000 11.46722 N ? A ? 243 N 1
   ATOM 7243 CA . TRP A 337 ? 9.66835 -13.72678 -2.44195 1.000 12.17823 C ? A ? 243 CA 1
   ATOM 7244 C . TRP A 337 ? 8.63598 -14.72593 -1.92635 1.000 9.68223 C ? A ? 243 C 1
   ATOM 7245 O . TRP A 337 ? 7.66036 -14.30552 -1.21471 1.000 12.39033 O ? A ? 243 O 1
   ATOM 7246 H . TRP A 337 ? 9.18506 -11.82855 -2.60971 1.000 13.77054 H ? A ? 243 H 1
   ATOM 7247 HA . TRP A 337 ? 10.20935 -14.13864 -3.13375 1.000 14.62375 H ? A ? 243 HA 1
   ATOM 7248 CB A TRP A 337 ? 10.64169 -13.31875 -1.31195 0.177 12.86384 C ? A ? 243 CB 1
   ATOM 7249 CG A TRP A 337 ? 11.74041 -12.35214 -1.72193 0.177 12.88060 C ? A ? 243 CG 1
   ATOM 7250 CD1 A TRP A 337 ? 11.96979 -11.07290 -1.21248 0.177 13.93267 C ? A ? 243 CD1 1
   ATOM 7251 CD2 A TRP A 337 ? 12.77385 -12.57421 -2.69838 0.177 12.94057 C ? A ? 243 CD2 1
   ATOM 7252 NE1 A TRP A 337 ? 13.05656 -10.49948 -1.85242 0.177 15.78011 N ? A ? 243 NE1 1
   ATOM 7253 CE2 A TRP A 337 ? 13.58231 -11.40525 -2.73664 0.177 13.46743 C ? A ? 243 CE2 1
   ATOM 7254 CE3 A TRP A 337 ? 13.08154 -13.63514 -3.55981 0.177 12.54401 C ? A ? 243 CE3 1
   ATOM 7255 CZ2 A TRP A 337 ? 14.65711 -11.27746 -3.61361 0.177 13.97647 C ? A ? 243 CZ2 1
   ATOM 7256 CZ3 A TRP A 337 ? 14.15697 -13.51397 -4.39020 0.177 12.83781 C ? A ? 243 CZ3 1
   ATOM 7257 CH2 A TRP A 337 ? 14.96315 -12.36515 -4.36833 0.177 13.44611 C ? A ? 243 CH2 1
   ATOM 7258 HB2 A TRP A 337 ? 10.13030 -12.89360 -0.60581 0.177 15.44649 H ? A ? 243 HB2 1
   ATOM 7259 HB3 A TRP A 337 ? 11.07172 -14.11982 -0.97394 0.177 15.44649 H ? A ? 243 HB3 1
   ATOM 7260 HD1 A TRP A 337 ? 11.46798 -10.66625 -0.54336 0.177 16.72908 H ? A ? 243 HD1 1
   ATOM 7261 HE1 A TRP A 337 ? 13.35334 -9.70379 -1.71678 0.177 18.94601 H ? A ? 243 HE1 1
   ATOM 7262 HE3 A TRP A 337 ? 12.56278 -14.40699 -3.56546 0.177 15.06269 H ? A ? 243 HE3 1
   ATOM 7263 HZ2 A TRP A 337 ? 15.14155 -10.48631 -3.67930 0.177 16.78164 H ? A ? 243 HZ2 1
   ATOM 7264 HZ3 A TRP A 337 ? 14.35929 -14.20368 -4.98035 0.177 15.41525 H ? A ? 243 HZ3 1
   ATOM 7265 HH2 A TRP A 337 ? 15.73378 -12.34781 -4.88865 0.177 16.14521 H ? A ? 243 HH2 1
   ATOM 7266 CB B TRP A 337 ? 10.63484 -13.32354 -1.30773 0.823 12.92428 C ? A ? 243 CB 1
   ATOM 7267 CG B TRP A 337 ? 11.67127 -12.30365 -1.60664 0.823 12.50559 C ? A ? 243 CG 1
   ATOM 7268 CD1 B TRP A 337 ? 11.79967 -11.02726 -1.00034 0.823 13.27124 C ? A ? 243 CD1 1
   ATOM 7269 CD2 B TRP A 337 ? 12.80201 -12.39270 -2.52574 0.823 12.82900 C ? A ? 243 CD2 1
   ATOM 7270 NE1 B TRP A 337 ? 12.90672 -10.39750 -1.47071 0.823 17.09792 N ? A ? 243 NE1 1
   ATOM 7271 CE2 B TRP A 337 ? 13.50828 -11.16909 -2.42716 0.823 13.59448 C ? A ? 243 CE2 1
   ATOM 7272 CE3 B TRP A 337 ? 13.26545 -13.35464 -3.45354 0.823 13.25317 C ? A ? 243 CE3 1
   ATOM 7273 CZ2 B TRP A 337 ? 14.65233 -10.93389 -3.08499 0.823 14.37293 C ? A ? 243 CZ2 1
   ATOM 7274 CZ3 B TRP A 337 ? 14.45160 -13.05843 -4.09344 0.823 11.32143 C ? A ? 243 CZ3 1
   ATOM 7275 CH2 B TRP A 337 ? 15.06116 -11.88502 -3.96275 0.823 12.00121 C ? A ? 243 CH2 1
   ATOM 7276 HB2 B TRP A 337 ? 10.10258 -12.97282 -0.57657 0.823 15.51901 H ? A ? 243 HB2 1
   ATOM 7277 HB3 B TRP A 337 ? 11.10524 -14.12237 -1.02226 0.823 15.51901 H ? A ? 243 HB3 1
   ATOM 7278 HD1 B TRP A 337 ? 11.21157 -10.67374 -0.37260 0.823 15.93536 H ? A ? 243 HD1 1
   ATOM 7279 HE1 B TRP A 337 ? 13.18776 -9.62871 -1.20694 0.823 20.52739 H ? A ? 243 HE1 1
   ATOM 7280 HE3 B TRP A 337 ? 12.79806 -14.14072 -3.62240 0.823 15.91369 H ? A ? 243 HE3 1
   ATOM 7281 HZ2 B TRP A 337 ? 15.14267 -10.15588 -2.94652 0.823 17.25740 H ? A ? 243 HZ2 1
   ATOM 7282 HZ3 B TRP A 337 ? 14.83953 -13.70535 -4.63742 0.823 13.59559 H ? A ? 243 HZ3 1
   ATOM 7283 HH2 B TRP A 337 ? 15.80146 -11.70739 -4.49689 0.823 14.41133 H ? A ? 243 HH2 1
   ATOM 7284 N B LEU A 338 ? 8.85476 -15.99775 -2.13349 0.542 11.21694 N ? A ? 244 N 1
   ATOM 7285 CA B LEU A 338 ? 7.91274 -17.01354 -1.68552 0.542 11.33691 C ? A ? 244 CA 1
   ATOM 7286 C B LEU A 338 ? 7.99210 -17.26643 -0.18145 0.542 11.13167 C ? A ? 244 C 1
   ATOM 7287 O B LEU A 338 ? 6.97160 -17.70550 0.35088 0.542 12.06567 O ? A ? 244 O 1
   ATOM 7288 CB B LEU A 338 ? 7.89403 -18.37280 -2.39908 0.542 12.60136 C ? A ? 244 CB 1
   ATOM 7289 CG B LEU A 338 ? 7.59776 -18.35569 -3.91393 0.542 11.22439 C ? A ? 244 CG 1
   ATOM 7290 CD1 B LEU A 338 ? 7.89587 -19.69786 -4.47877 0.542 13.09803 C ? A ? 244 CD1 1
   ATOM 7291 CD2 B LEU A 338 ? 6.17767 -17.93765 -4.21964 0.542 13.66518 C ? A ? 244 CD2 1
   ATOM 7292 H B LEU A 338 ? 9.54664 -16.31335 -2.53511 0.542 13.47020 H ? A ? 244 H 1
   ATOM 7293 HA B LEU A 338 ? 7.06440 -16.62872 -1.95594 0.542 13.61416 H ? A ? 244 HA 1
   ATOM 7294 HB2 B LEU A 338 ? 8.76520 -18.78366 -2.28434 0.542 15.13151 H ? A ? 244 HB2 1
   ATOM 7295 HB3 B LEU A 338 ? 7.21113 -18.92102 -1.98195 0.542 15.13151 H ? A ? 244 HB3 1
   ATOM 7296 HG B LEU A 338 ? 8.16426 -17.69297 -4.33912 0.542 13.47915 H ? A ? 244 HG 1
   ATOM 7297 HD11 B LEU A 338 ? 7.71015 -19.68820 -5.43078 0.542 15.72751 H ? A ? 244 HD11 1
   ATOM 7298 HD12 B LEU A 338 ? 8.83139 -19.90396 -4.32634 0.542 15.72751 H ? A ? 244 HD12 1
   ATOM 7299 HD13 B LEU A 338 ? 7.33609 -20.35691 -4.03923 0.542 15.72751 H ? A ? 244 HD13 1
   ATOM 7300 HD21 B LEU A 338 ? 5.92196 -18.29638 -5.08383 0.542 16.40809 H ? A ? 244 HD21 1
   ATOM 7301 HD22 B LEU A 338 ? 5.59068 -18.28561 -3.53023 0.542 16.40809 H ? A ? 244 HD22 1
   ATOM 7302 HD23 B LEU A 338 ? 6.13030 -16.96896 -4.23645 0.542 16.40809 H ? A ? 244 HD23 1
   ATOM 7303 N C LEU A 338 ? 8.83654 -16.00801 -2.15799 0.458 11.23664 N ? A ? 244 N 1
   ATOM 7304 CA C LEU A 338 ? 7.88446 -17.00049 -1.65604 0.458 11.34990 C ? A ? 244 CA 1
   ATOM 7305 C C LEU A 338 ? 7.88824 -17.00376 -0.12608 0.458 11.20870 C ? A ? 244 C 1
   ATOM 7306 O C LEU A 338 ? 6.84341 -17.20227 0.53694 0.458 12.16665 O ? A ? 244 O 1
   ATOM 7307 CB C LEU A 338 ? 8.18262 -18.42644 -2.12082 0.458 12.62014 C ? A ? 244 CB 1
   ATOM 7308 CG C LEU A 338 ? 8.10940 -18.72220 -3.62417 0.458 12.58679 C ? A ? 244 CG 1
   ATOM 7309 CD1 C LEU A 338 ? 8.31098 -20.23050 -3.91473 0.458 13.84229 C ? A ? 244 CD1 1
   ATOM 7310 CD2 C LEU A 338 ? 6.76618 -18.27715 -4.18700 0.458 13.22632 C ? A ? 244 CD2 1
   ATOM 7311 H C LEU A 338 ? 9.50191 -16.33364 -2.59485 0.458 13.49384 H ? A ? 244 H 1
   ATOM 7312 HA C LEU A 338 ? 7.01993 -16.75355 -2.02005 0.458 13.62975 H ? A ? 244 HA 1
   ATOM 7313 HB2 C LEU A 338 ? 9.08359 -18.64671 -1.83687 0.458 15.15404 H ? A ? 244 HB2 1
   ATOM 7314 HB3 C LEU A 338 ? 7.54513 -19.01653 -1.68919 0.458 15.15404 H ? A ? 244 HB3 1
   ATOM 7315 HG C LEU A 338 ? 8.82130 -18.22996 -4.06212 0.458 15.11402 H ? A ? 244 HG 1
   ATOM 7316 HD11 C LEU A 338 ? 8.38068 -20.36086 -4.87340 0.458 16.62062 H ? A ? 244 HD11 1
   ATOM 7317 HD12 C LEU A 338 ? 9.12489 -20.52980 -3.48016 0.458 16.62062 H ? A ? 244 HD12 1
   ATOM 7318 HD13 C LEU A 338 ? 7.55062 -20.72321 -3.56833 0.458 16.62062 H ? A ? 244 HD13 1
   ATOM 7319 HD21 C LEU A 338 ? 6.70791 -18.54803 -5.11658 0.458 15.88146 H ? A ? 244 HD21 1
   ATOM 7320 HD22 C LEU A 338 ? 6.05552 -18.69471 -3.67562 0.458 15.88146 H ? A ? 244 HD22 1
   ATOM 7321 HD23 C LEU A 338 ? 6.69947 -17.31185 -4.11895 0.458 15.88146 H ? A ? 244 HD23 1
   ATOM 7322 N D LEU A 338 ? 8.81527 -16.01139 -2.20971 0.000 11.26232 N ? A ? 244 N 1
   ATOM 7323 CA D LEU A 338 ? 7.89738 -17.01640 -1.68338 0.000 11.39199 C ? A ? 244 CA 1
   ATOM 7324 C D LEU A 338 ? 7.89138 -17.00955 -0.16072 0.000 11.28571 C ? A ? 244 C 1
   ATOM 7325 O D LEU A 338 ? 6.84233 -17.17368 0.46789 0.000 12.23379 O ? A ? 244 O 1
   ATOM 7326 CB D LEU A 338 ? 8.29221 -18.41053 -2.16549 0.000 12.54271 C ? A ? 244 CB 1
   ATOM 7327 CG D LEU A 338 ? 8.23150 -18.71963 -3.65633 0.000 12.47247 C ? A ? 244 CG 1
   ATOM 7328 CD1 D LEU A 338 ? 9.58345 -18.51983 -4.32660 0.000 12.22470 C ? A ? 244 CD1 1
   ATOM 7329 CD2 D LEU A 338 ? 7.72278 -20.14240 -3.87315 0.000 13.07028 C ? A ? 244 CD2 1
   ATOM 7330 H D LEU A 338 ? 9.45063 -16.32514 -2.69702 0.000 13.52466 H ? A ? 244 H 1
   ATOM 7331 HA D LEU A 338 ? 7.00883 -16.80968 -2.01300 0.000 13.68027 H ? A ? 244 HA 1
   ATOM 7332 HB2 D LEU A 338 ? 9.20960 -18.56434 -1.89046 0.000 15.06113 H ? A ? 244 HB2 1
   ATOM 7333 HB3 D LEU A 338 ? 7.70398 -19.04653 -1.72917 0.000 15.06113 H ? A ? 244 HB3 1
   ATOM 7334 HG D LEU A 338 ? 7.61401 -18.10141 -4.07753 0.000 14.97684 H ? A ? 244 HG 1
   ATOM 7335 HD11 D LEU A 338 ? 9.52192 -18.80301 -5.25230 0.000 14.67952 H ? A ? 244 HD11 1
   ATOM 7336 HD12 D LEU A 338 ? 9.82173 -17.58055 -4.28316 0.000 14.67952 H ? A ? 244 HD12 1
   ATOM 7337 HD13 D LEU A 338 ? 10.24817 -19.05156 -3.86151 0.000 14.67952 H ? A ? 244 HD13 1
   ATOM 7338 HD21 D LEU A 338 ? 7.72170 -20.33597 -4.82364 0.000 15.69421 H ? A ? 244 HD21 1
   ATOM 7339 HD22 D LEU A 338 ? 8.30887 -20.76132 -3.41020 0.000 15.69421 H ? A ? 244 HD22 1
   ATOM 7340 HD23 D LEU A 338 ? 6.82204 -20.21294 -3.52019 0.000 15.69421 H ? A ? 244 HD23 1
   ATOM 7341 N . PHE A 339 ? 9.05859 -16.85324 0.43826 1.000 11.95854 N ? A ? 245 N 1
   ATOM 7342 CA . PHE A 339 ? 9.23356 -16.94408 1.95034 1.000 11.51823 C ? A ? 245 CA 1
   ATOM 7343 C . PHE A 339 ? 9.66077 -15.54200 2.38346 1.000 12.00795 C ? A ? 245 C 1
   ATOM 7344 O . PHE A 339 ? 10.76589 -15.30644 2.88160 1.000 14.67479 O ? A ? 245 O 1
   ATOM 7345 HA . PHE A 339 ? 8.42296 -17.19577 2.41990 1.000 13.83175 H ? A ? 245 HA 1
   ATOM 7346 CB A PHE A 339 ? 10.28989 -18.01617 2.29128 0.595 13.76353 C ? A ? 245 CB 1
   ATOM 7347 CG A PHE A 339 ? 10.08952 -19.36121 1.61955 0.595 13.48417 C ? A ? 245 CG 1
   ATOM 7348 CD1 A PHE A 339 ? 9.04425 -20.31803 1.96788 0.595 11.96635 C ? A ? 245 CD1 1
   ATOM 7349 CD2 A PHE A 339 ? 10.85556 -19.64553 0.47418 0.595 12.24742 C ? A ? 245 CD2 1
   ATOM 7350 CE1 A PHE A 339 ? 8.83741 -21.50508 1.29214 0.595 13.53062 C ? A ? 245 CE1 1
   ATOM 7351 CE2 A PHE A 339 ? 10.61785 -20.85139 -0.22422 0.595 12.36117 C ? A ? 245 CE2 1
   ATOM 7352 CZ A PHE A 339 ? 9.60096 -21.77714 0.14683 0.595 13.54480 C ? A ? 245 CZ 1
   ATOM 7353 HB2 A PHE A 339 ? 11.16042 -17.68456 2.02088 0.595 16.52611 H ? A ? 245 HB2 1
   ATOM 7354 HB3 A PHE A 339 ? 10.27503 -18.16624 3.24949 0.595 16.52611 H ? A ? 245 HB3 1
   ATOM 7355 HD1 A PHE A 339 ? 8.48641 -20.11761 2.68450 0.595 14.36949 H ? A ? 245 HD1 1
   ATOM 7356 HD2 A PHE A 339 ? 11.50732 -19.05019 0.18149 0.595 14.70678 H ? A ? 245 HD2 1
   ATOM 7357 HE1 A PHE A 339 ? 8.20193 -22.11444 1.59171 0.595 16.24662 H ? A ? 245 HE1 1
   ATOM 7358 HE2 A PHE A 339 ? 11.15038 -21.04953 -0.96046 0.595 14.84328 H ? A ? 245 HE2 1
   ATOM 7359 HZ A PHE A 339 ? 9.44687 -22.54310 -0.35762 0.595 16.26364 H ? A ? 245 HZ 1
   ATOM 7360 CB B PHE A 339 ? 10.30414 -18.01877 2.24613 0.405 13.72644 C ? A ? 245 CB 1
   ATOM 7361 CG B PHE A 339 ? 10.01194 -19.34600 1.62606 0.405 13.56023 C ? A ? 245 CG 1
   ATOM 7362 CD1 B PHE A 339 ? 9.09269 -20.16992 2.17511 0.405 12.16984 C ? A ? 245 CD1 1
   ATOM 7363 CD2 B PHE A 339 ? 10.55291 -19.70535 0.35998 0.405 12.50507 C ? A ? 245 CD2 1
   ATOM 7364 CE1 B PHE A 339 ? 8.74460 -21.32611 1.61312 0.405 12.85783 C ? A ? 245 CE1 1
   ATOM 7365 CE2 B PHE A 339 ? 10.19421 -20.90264 -0.23918 0.405 12.71109 C ? A ? 245 CE2 1
   ATOM 7366 CZ B PHE A 339 ? 9.25622 -21.69575 0.36341 0.405 13.41295 C ? A ? 245 CZ 1
   ATOM 7367 H B PHE A 339 ? 9.73461 -16.50224 0.03901 0.542 14.36013 H ? A ? 245 H 1
   ATOM 7368 HB2 B PHE A 339 ? 11.15735 -17.71226 1.90119 0.405 16.48160 H ? A ? 245 HB2 1
   ATOM 7369 HB3 B PHE A 339 ? 10.36092 -18.14652 3.20600 0.405 16.48160 H ? A ? 245 HB3 1
   ATOM 7370 HD1 B PHE A 339 ? 8.68825 -19.92063 2.97460 0.405 14.61368 H ? A ? 245 HD1 1
   ATOM 7371 HD2 B PHE A 339 ? 11.14978 -19.13436 -0.06736 0.405 15.01596 H ? A ? 245 HD2 1
   ATOM 7372 HE1 B PHE A 339 ? 8.15555 -21.89382 2.05542 0.405 15.43928 H ? A ? 245 HE1 1
   ATOM 7373 HE2 B PHE A 339 ? 10.58634 -21.16370 -1.04103 0.405 15.26318 H ? A ? 245 HE2 1
   ATOM 7374 HZ B PHE A 339 ? 8.96125 -22.47313 -0.05323 0.405 16.10542 H ? A ? 245 HZ 1
   ATOM 7375 H C PHE A 339 ? 9.78677 -16.69755 0.00800 0.458 14.36013 H ? A ? 245 H 1
   ATOM 7376 H D PHE A 339 ? 9.79160 -16.69114 0.01870 0.000 14.36013 H ? A ? 245 H 1
   ATOM 7377 N . ASP A 340 ? 8.77408 -14.54982 2.29765 1.000 12.62003 N ? A ? 246 N 1
   ATOM 7378 CA . ASP A 340 ? 9.12865 -13.17725 2.60439 1.000 11.92680 C ? A ? 246 CA 1
   ATOM 7379 C . ASP A 340 ? 9.34132 -13.03453 4.14037 1.000 10.93656 C ? A ? 246 C 1
   ATOM 7380 O . ASP A 340 ? 8.49813 -13.49093 4.96243 1.000 12.01042 O ? A ? 246 O 1
   ATOM 7381 H . ASP A 340 ? 7.95356 -14.65189 2.06116 1.000 15.15391 H ? A ? 246 H 1
   ATOM 7382 HA . ASP A 340 ? 9.93123 -12.92948 2.11922 1.000 14.32204 H ? A ? 246 HA 1
   ATOM 7383 CB A ASP A 340 ? 7.95948 -12.25017 2.22526 0.677 12.64581 C ? A ? 246 CB 1
   ATOM 7384 CG A ASP A 340 ? 8.25873 -10.86765 2.43466 0.677 13.30883 C ? A ? 246 CG 1
   ATOM 7385 OD1 A ASP A 340 ? 8.81613 -10.24692 1.53901 0.677 14.24512 O ? A ? 246 OD1 1
   ATOM 7386 OD2 A ASP A 340 ? 8.04418 -10.31778 3.55524 0.677 15.49728 O ? A ? 246 OD2 1
   ATOM 7387 HB2 A ASP A 340 ? 7.75069 -12.37282 1.28597 0.677 15.18485 H ? A ? 246 HB2 1
   ATOM 7388 HB3 A ASP A 340 ? 7.18832 -12.47568 2.76873 0.677 15.18485 H ? A ? 246 HB3 1
   ATOM 7389 CB C ASP A 340 ? 7.97904 -12.27824 2.14902 0.149 12.70450 C ? A ? 246 CB 1
   ATOM 7390 CG C ASP A 340 ? 8.27843 -10.80701 2.28889 0.149 13.46576 C ? A ? 246 CG 1
   ATOM 7391 OD1 C ASP A 340 ? 9.21471 -10.27678 1.63636 0.149 14.28891 O ? A ? 246 OD1 1
   ATOM 7392 OD2 C ASP A 340 ? 7.50827 -10.15630 3.02341 0.149 14.19397 O ? A ? 246 OD2 1
   ATOM 7393 HB2 C ASP A 340 ? 7.79317 -12.45619 1.21377 0.148 15.25528 H ? A ? 246 HB2 1
   ATOM 7394 HB3 C ASP A 340 ? 7.19557 -12.47457 2.68617 0.148 15.25528 H ? A ? 246 HB3 1
   ATOM 7395 CB D ASP A 340 ? 8.01594 -12.24215 2.16285 0.174 12.70315 C ? A ? 246 CB 1
   ATOM 7396 CG D ASP A 340 ? 8.10487 -10.93459 2.83913 0.174 13.95738 C ? A ? 246 CG 1
   ATOM 7397 OD1 D ASP A 340 ? 9.20381 -10.32969 2.84088 0.174 14.20540 O ? A ? 246 OD1 1
   ATOM 7398 OD2 D ASP A 340 ? 7.12773 -10.53911 3.49303 0.174 13.27201 O ? A ? 246 OD2 1
   ATOM 7399 HB2 D ASP A 340 ? 8.08121 -12.09557 1.20622 0.174 15.25366 H ? A ? 246 HB2 1
   ATOM 7400 HB3 D ASP A 340 ? 7.15819 -12.63977 2.37980 0.174 15.25366 H ? A ? 246 HB3 1
   ATOM 7401 N A GLU A 341 ? 10.38261 -12.33876 4.54089 0.410 11.20288 N ? A ? 247 N 1
   ATOM 7402 CA A GLU A 341 ? 10.66321 -12.23507 6.00521 0.410 12.56006 C ? A ? 247 CA 1
   ATOM 7403 C A GLU A 341 ? 9.65906 -11.41634 6.78212 0.410 12.43216 C ? A ? 247 C 1
   ATOM 7404 O A GLU A 341 ? 9.53178 -11.65580 8.01326 0.410 11.65954 O ? A ? 247 O 1
   ATOM 7405 CB A GLU A 341 ? 12.04055 -11.64710 6.22263 0.410 15.07242 C ? A ? 247 CB 1
   ATOM 7406 CG A GLU A 341 ? 13.15175 -12.57273 5.68516 0.410 18.63898 C ? A ? 247 CG 1
   ATOM 7407 CD A GLU A 341 ? 14.57933 -12.16660 6.05393 0.410 23.48152 C ? A ? 247 CD 1
   ATOM 7408 OE1 A GLU A 341 ? 14.74517 -11.26363 6.91328 0.410 24.92669 O ? A ? 247 OE1 1
   ATOM 7409 OE2 A GLU A 341 ? 15.54104 -12.75665 5.45851 0.410 21.68269 O ? A ? 247 OE2 1
   ATOM 7410 H A GLU A 341 ? 10.93480 -11.92497 4.02760 0.410 13.45334 H ? A ? 247 H 1
   ATOM 7411 HA A GLU A 341 ? 10.62119 -13.13890 6.35481 0.410 15.08194 H ? A ? 247 HA 1
   ATOM 7412 HB2 A GLU A 341 ? 12.10165 -10.79741 5.75876 0.410 18.09678 H ? A ? 247 HB2 1
   ATOM 7413 HB3 A GLU A 341 ? 12.18581 -11.51750 7.17290 0.410 18.09678 H ? A ? 247 HB3 1
   ATOM 7414 HG2 A GLU A 341 ? 13.00486 -13.46406 6.03851 0.410 22.37665 H ? A ? 247 HG2 1
   ATOM 7415 HG3 A GLU A 341 ? 13.09661 -12.58648 4.71683 0.410 22.37665 H ? A ? 247 HG3 1
   ATOM 7416 N C GLU A 341 ? 10.40190 -12.34661 4.53940 0.260 11.26789 N ? A ? 247 N 1
   ATOM 7417 CA C GLU A 341 ? 10.69665 -12.20629 5.98719 0.260 12.62257 C ? A ? 247 CA 1
   ATOM 7418 C C GLU A 341 ? 9.61989 -11.46960 6.76114 0.260 12.42857 C ? A ? 247 C 1
   ATOM 7419 O C GLU A 341 ? 9.42318 -11.78654 7.95451 0.260 11.68275 O ? A ? 247 O 1
   ATOM 7420 CB C GLU A 341 ? 12.03694 -11.51195 6.18410 0.260 15.09318 C ? A ? 247 CB 1
   ATOM 7421 CG C GLU A 341 ? 13.24036 -12.43408 5.85986 0.260 18.93127 C ? A ? 247 CG 1
   ATOM 7422 CD C GLU A 341 ? 14.53778 -11.69043 5.55984 0.260 23.49293 C ? A ? 247 CD 1
   ATOM 7423 OE1 C GLU A 341 ? 14.48800 -10.66111 4.85596 0.260 23.45912 O ? A ? 247 OE1 1
   ATOM 7424 OE2 C GLU A 341 ? 15.61201 -12.16686 5.98691 0.260 26.62584 O ? A ? 247 OE2 1
   ATOM 7425 H C GLU A 341 ? 10.96223 -11.95527 4.01740 0.259 13.53134 H ? A ? 247 H 1
   ATOM 7426 HA C GLU A 341 ? 10.74474 -13.10269 6.35470 0.259 15.15696 H ? A ? 247 HA 1
   ATOM 7427 HB2 C GLU A 341 ? 12.08245 -10.74057 5.59775 0.259 18.12169 H ? A ? 247 HB2 1
   ATOM 7428 HB3 C GLU A 341 ? 12.11424 -11.23053 7.10915 0.259 18.12169 H ? A ? 247 HB3 1
   ATOM 7429 HG2 C GLU A 341 ? 13.40277 -13.01163 6.62206 0.259 22.72741 H ? A ? 247 HG2 1
   ATOM 7430 HG3 C GLU A 341 ? 13.02099 -12.96766 5.08007 0.259 22.72741 H ? A ? 247 HG3 1
   ATOM 7431 N D GLU A 341 ? 10.43041 -12.40247 4.53940 0.330 11.23307 N ? A ? 247 N 1
   ATOM 7432 CA D GLU A 341 ? 10.67690 -12.21293 5.98905 0.330 12.59812 C ? A ? 247 CA 1
   ATOM 7433 C D GLU A 341 ? 9.48047 -11.60913 6.68849 0.330 12.33153 C ? A ? 247 C 1
   ATOM 7434 O D GLU A 341 ? 9.10633 -12.10154 7.79015 0.330 10.82431 O ? A ? 247 O 1
   ATOM 7435 CB D GLU A 341 ? 11.91232 -11.34697 6.19150 0.330 14.95411 C ? A ? 247 CB 1
   ATOM 7436 CG D GLU A 341 ? 13.19925 -12.01433 5.65744 0.330 19.46309 C ? A ? 247 CG 1
   ATOM 7437 CD D GLU A 341 ? 14.44537 -11.10391 5.63270 0.330 23.11502 C ? A ? 247 CD 1
   ATOM 7438 OE1 D GLU A 341 ? 14.48366 -10.08987 6.35285 0.330 25.60524 O ? A ? 247 OE1 1
   ATOM 7439 OE2 D GLU A 341 ? 15.38623 -11.43098 4.88435 0.330 24.08065 O ? A ? 247 OE2 1
   ATOM 7440 H D GLU A 341 ? 11.03413 -12.07741 4.02031 0.330 13.48956 H ? A ? 247 H 1
   ATOM 7441 HA D GLU A 341 ? 10.84127 -13.08084 6.38983 0.330 15.12763 H ? A ? 247 HA 1
   ATOM 7442 HB2 D GLU A 341 ? 11.79081 -10.50763 5.72070 0.330 17.95481 H ? A ? 247 HB2 1
   ATOM 7443 HB3 D GLU A 341 ? 12.03043 -11.18129 7.13992 0.330 17.95481 H ? A ? 247 HB3 1
   ATOM 7444 HG2 D GLU A 341 ? 13.40729 -12.77570 6.22131 0.330 23.36558 H ? A ? 247 HG2 1
   ATOM 7445 HG3 D GLU A 341 ? 13.03749 -12.30959 4.74774 0.330 23.36558 H ? A ? 247 HG3 1
   ATOM 7446 N . ALA A 342 ? 8.95516 -10.46721 6.17246 1.000 11.38631 N ? A ? 248 N 1
   ATOM 7447 CA . ALA A 342 ? 7.91838 -9.75126 6.88188 1.000 11.76540 C ? A ? 248 CA 1
   ATOM 7448 C . ALA A 342 ? 6.71118 -10.62322 7.09887 1.000 12.36451 C ? A ? 248 C 1
   ATOM 7449 O . ALA A 342 ? 6.04393 -10.60240 8.19344 1.000 14.20037 O ? A ? 248 O 1
   ATOM 7450 CB . ALA A 342 ? 7.57816 -8.44388 6.21194 1.000 13.86900 C ? A ? 248 CB 1
   ATOM 7451 HA . ALA A 342 ? 8.25833 -9.50495 7.75634 1.000 14.12835 H ? A ? 248 HA 1
   ATOM 7452 HB1 . ALA A 342 ? 6.88125 -8.00043 6.72043 1.000 16.65267 H ? A ? 248 HB1 1
   ATOM 7453 HB2 . ALA A 342 ? 8.37216 -7.88740 6.18386 1.000 16.65267 H ? A ? 248 HB2 1
   ATOM 7454 HB3 . ALA A 342 ? 7.26731 -8.62241 5.31061 1.000 16.65267 H ? A ? 248 HB3 1
   ATOM 7455 H A ALA A 342 ? 9.06151 -10.22439 5.35433 0.410 13.67345 H ? A ? 248 H 1
   ATOM 7456 H C ALA A 342 ? 9.09185 -10.19206 5.36921 0.259 13.67345 H ? A ? 248 H 1
   ATOM 7457 H D ALA A 342 ? 9.19090 -10.10978 5.42662 0.330 13.67345 H ? A ? 248 H 1
   ATOM 7458 N . GLN A 343 ? 6.36914 -11.43650 6.11962 1.000 11.74461 N ? A ? 249 N 1
   ATOM 7459 CA . GLN A 343 ? 5.31062 -12.44352 6.29613 1.000 11.56459 C ? A ? 249 CA 1
   ATOM 7460 C . GLN A 343 ? 5.66026 -13.43372 7.42237 1.000 12.50050 C ? A ? 249 C 1
   ATOM 7461 O . GLN A 343 ? 4.79641 -13.74769 8.32353 1.000 12.57674 O ? A ? 249 O 1
   ATOM 7462 H . GLN A 343 ? 6.72666 -11.43656 5.33745 1.000 14.10341 H ? A ? 249 H 1
   ATOM 7463 HA . GLN A 343 ? 4.48365 -11.98966 6.52202 1.000 13.88738 H ? A ? 249 HA 1
   ATOM 7464 CB A GLN A 343 ? 5.09428 -13.19920 4.99226 0.291 13.38702 C ? A ? 249 CB 1
   ATOM 7465 CG A GLN A 343 ? 3.91649 -14.14995 5.02937 0.291 12.05519 C ? A ? 249 CG 1
   ATOM 7466 CD A GLN A 343 ? 2.60080 -13.43637 5.16450 0.291 12.41018 C ? A ? 249 CD 1
   ATOM 7467 OE1 A GLN A 343 ? 2.30728 -12.52787 4.34644 0.291 12.38072 O ? A ? 249 OE1 1
   ATOM 7468 NE2 A GLN A 343 ? 1.73298 -13.94701 6.00871 0.291 12.12957 N ? A ? 249 NE2 1
   ATOM 7469 HB2 A GLN A 343 ? 4.93530 -12.55766 4.28230 0.291 16.07430 H ? A ? 249 HB2 1
   ATOM 7470 HB3 A GLN A 343 ? 5.88940 -13.71948 4.79735 0.291 16.07430 H ? A ? 249 HB3 1
   ATOM 7471 HG2 A GLN A 343 ? 3.89719 -14.66225 4.20592 0.291 14.47610 H ? A ? 249 HG2 1
   ATOM 7472 HG3 A GLN A 343 ? 4.01445 -14.74574 5.78854 0.291 14.47610 H ? A ? 249 HG3 1
   ATOM 7473 HE21 A GLN A 343 ? 1.93087 -14.65688 6.45202 0.291 14.56536 H ? A ? 249 HE21 1
   ATOM 7474 HE22 A GLN A 343 ? 0.96712 -13.57136 6.11793 0.291 14.56536 H ? A ? 249 HE22 1
   ATOM 7475 CB B GLN A 343 ? 5.14061 -13.23276 4.97975 0.709 13.43517 C ? A ? 249 CB 1
   ATOM 7476 CG B GLN A 343 ? 4.10362 -14.41005 4.93881 0.709 11.70523 C ? A ? 249 CG 1
   ATOM 7477 CD B GLN A 343 ? 2.64207 -13.91375 4.86462 0.709 12.56391 C ? A ? 249 CD 1
   ATOM 7478 OE1 B GLN A 343 ? 2.31327 -13.07888 3.97284 0.709 12.46258 O ? A ? 249 OE1 1
   ATOM 7479 NE2 B GLN A 343 ? 1.75323 -14.35655 5.79553 0.709 11.77145 N ? A ? 249 NE2 1
   ATOM 7480 HB2 B GLN A 343 ? 4.86936 -12.60304 4.29362 0.709 16.13208 H ? A ? 249 HB2 1
   ATOM 7481 HB3 B GLN A 343 ? 6.00245 -13.61714 4.75529 0.709 16.13208 H ? A ? 249 HB3 1
   ATOM 7482 HG2 B GLN A 343 ? 4.27551 -14.95609 4.15575 0.709 14.05616 H ? A ? 249 HG2 1
   ATOM 7483 HG3 B GLN A 343 ? 4.19906 -14.94395 5.74302 0.709 14.05616 H ? A ? 249 HG3 1
   ATOM 7484 HE21 B GLN A 343 ? 2.00922 -14.90183 6.40931 0.709 14.13562 H ? A ? 249 HE21 1
   ATOM 7485 HE22 B GLN A 343 ? 0.93564 -14.09103 5.76991 0.709 14.13562 H ? A ? 249 HE22 1
   ATOM 7486 N . LEU A 344 ? 6.87839 -13.94914 7.44789 1.000 12.36988 N ? A ? 250 N 1
   ATOM 7487 CA . LEU A 344 ? 7.29524 -14.87708 8.53303 1.000 13.88700 C ? A ? 250 CA 1
   ATOM 7488 C . LEU A 344 ? 7.28537 -14.19226 9.91312 1.000 13.38326 C ? A ? 250 C 1
   ATOM 7489 O . LEU A 344 ? 6.80418 -14.82561 10.85324 1.000 14.87701 O ? A ? 250 O 1
   ATOM 7490 H . LEU A 344 ? 7.48953 -13.79100 6.86385 1.000 14.85373 H ? A ? 250 H 1
   ATOM 7491 HA . LEU A 344 ? 6.63912 -15.58839 8.59970 1.000 16.67427 H ? A ? 250 HA 1
   ATOM 7492 CB A LEU A 344 ? 8.56322 -15.62351 8.20078 0.679 13.57270 C ? A ? 250 CB 1
   ATOM 7493 CG A LEU A 344 ? 8.39150 -16.63237 7.03363 0.679 14.52543 C ? A ? 250 CG 1
   ATOM 7494 CD1 A LEU A 344 ? 9.75376 -16.80770 6.41566 0.679 15.01418 C ? A ? 250 CD1 1
   ATOM 7495 CD2 A LEU A 344 ? 7.79686 -17.92524 7.46628 0.679 15.42603 C ? A ? 250 CD2 1
   ATOM 7496 HB2 A LEU A 344 ? 9.24562 -14.98341 7.94484 0.679 16.29711 H ? A ? 250 HB2 1
   ATOM 7497 HB3 A LEU A 344 ? 8.84978 -16.11849 8.98422 0.679 16.29711 H ? A ? 250 HB3 1
   ATOM 7498 HG A LEU A 344 ? 7.76053 -16.29553 6.37842 0.679 17.44040 H ? A ? 250 HG 1
   ATOM 7499 HD11 A LEU A 344 ? 9.69543 -17.46376 5.70356 0.679 18.02689 H ? A ? 250 HD11 1
   ATOM 7500 HD12 A LEU A 344 ? 10.05004 -15.95629 6.05757 0.679 18.02689 H ? A ? 250 HD12 1
   ATOM 7501 HD13 A LEU A 344 ? 10.37271 -17.11333 7.09712 0.679 18.02689 H ? A ? 250 HD13 1
   ATOM 7502 HD21 A LEU A 344 ? 7.85773 -18.56089 6.73612 0.679 18.52111 H ? A ? 250 HD21 1
   ATOM 7503 HD22 A LEU A 344 ? 8.28681 -18.25663 8.23506 0.679 18.52111 H ? A ? 250 HD22 1
   ATOM 7504 HD23 A LEU A 344 ? 6.86726 -17.78169 7.70325 0.679 18.52111 H ? A ? 250 HD23 1
   ATOM 7505 CB B LEU A 344 ? 8.65269 -15.51302 8.23335 0.119 13.57397 C ? A ? 250 CB 1
   ATOM 7506 CG B LEU A 344 ? 8.72629 -16.44286 7.01603 0.119 14.29793 C ? A ? 250 CG 1
   ATOM 7507 CD1 B LEU A 344 ? 10.00924 -17.25276 7.07588 0.119 15.02930 C ? A ? 250 CD1 1
   ATOM 7508 CD2 B LEU A 344 ? 7.53911 -17.36735 6.97421 0.119 14.08602 C ? A ? 250 CD2 1
   ATOM 7509 HB2 B LEU A 344 ? 9.29151 -14.79856 8.08384 0.119 16.29865 H ? A ? 250 HB2 1
   ATOM 7510 HB3 B LEU A 344 ? 8.91531 -16.03643 9.00663 0.119 16.29865 H ? A ? 250 HB3 1
   ATOM 7511 HG B LEU A 344 ? 8.71855 -15.90982 6.20565 0.119 17.16739 H ? A ? 250 HG 1
   ATOM 7512 HD11 B LEU A 344 ? 10.05309 -17.83273 6.29960 0.119 18.04504 H ? A ? 250 HD11 1
   ATOM 7513 HD12 B LEU A 344 ? 10.76596 -16.64592 7.07857 0.119 18.04504 H ? A ? 250 HD12 1
   ATOM 7514 HD13 B LEU A 344 ? 10.00918 -17.78499 7.88683 0.119 18.04504 H ? A ? 250 HD13 1
   ATOM 7515 HD21 B LEU A 344 ? 7.72010 -18.08564 6.34795 0.119 16.91310 H ? A ? 250 HD21 1
   ATOM 7516 HD22 B LEU A 344 ? 7.39083 -17.73125 7.86106 0.119 16.91310 H ? A ? 250 HD22 1
   ATOM 7517 HD23 B LEU A 344 ? 6.75919 -16.86704 6.68731 0.119 16.91310 H ? A ? 250 HD23 1
   ATOM 7518 CB C LEU A 344 ? 8.63273 -15.53493 8.19220 0.202 13.56422 C ? A ? 250 CB 1
   ATOM 7519 CG C LEU A 344 ? 8.59592 -16.77638 7.26379 0.202 14.70352 C ? A ? 250 CG 1
   ATOM 7520 CD1 C LEU A 344 ? 8.31425 -16.52475 5.75700 0.202 13.26863 C ? A ? 250 CD1 1
   ATOM 7521 CD2 C LEU A 344 ? 9.95298 -17.50378 7.50771 0.202 15.31558 C ? A ? 250 CD2 1
   ATOM 7522 HB2 C LEU A 344 ? 9.18770 -14.87118 7.75363 0.202 16.28694 H ? A ? 250 HB2 1
   ATOM 7523 HB3 C LEU A 344 ? 9.04630 -15.81645 9.02323 0.202 16.28694 H ? A ? 250 HB3 1
   ATOM 7524 HG C LEU A 344 ? 7.82553 -17.32096 7.48923 0.202 17.65410 H ? A ? 250 HG 1
   ATOM 7525 HD11 C LEU A 344 ? 8.34451 -17.37129 5.28440 0.202 15.93223 H ? A ? 250 HD11 1
   ATOM 7526 HD12 C LEU A 344 ? 7.43579 -16.12438 5.66250 0.202 15.93223 H ? A ? 250 HD12 1
   ATOM 7527 HD13 C LEU A 344 ? 8.99064 -15.92511 5.40512 0.202 15.93223 H ? A ? 250 HD13 1
   ATOM 7528 HD21 C LEU A 344 ? 9.97610 -18.31540 6.97701 0.202 18.38858 H ? A ? 250 HD21 1
   ATOM 7529 HD22 C LEU A 344 ? 10.67821 -16.91578 7.24465 0.202 18.38858 H ? A ? 250 HD22 1
   ATOM 7530 HD23 C LEU A 344 ? 10.02935 -17.72222 8.44970 0.202 18.38858 H ? A ? 250 HD23 1
   ATOM 7531 N A THR A 345 ? 7.59996 -12.90786 9.98896 0.196 12.02327 N ? A ? 251 N 1
   ATOM 7532 CA A THR A 345 ? 7.60458 -12.20958 11.26553 0.196 13.90153 C ? A ? 251 CA 1
   ATOM 7533 C A THR A 345 ? 6.19992 -12.01656 11.81905 0.196 13.72390 C ? A ? 251 C 1
   ATOM 7534 O A THR A 345 ? 6.00119 -12.07840 13.04810 0.196 14.86753 O ? A ? 251 O 1
   ATOM 7535 CB A THR A 345 ? 8.30525 -10.86903 11.09460 0.196 16.03798 C ? A ? 251 CB 1
   ATOM 7536 OG1 A THR A 345 ? 9.66762 -11.08809 10.72619 0.196 17.34847 O ? A ? 251 OG1 1
   ATOM 7537 CG2 A THR A 345 ? 8.22522 -10.09449 12.37945 0.196 16.27766 C ? A ? 251 CG2 1
   ATOM 7538 H A THR A 345 ? 7.81486 -12.41606 9.31699 0.196 14.43780 H ? A ? 251 H 1
   ATOM 7539 HA A THR A 345 ? 8.09323 -12.74090 11.91346 0.196 16.69171 H ? A ? 251 HA 1
   ATOM 7540 HB A THR A 345 ? 7.87935 -10.34638 10.39721 0.196 19.25545 H ? A ? 251 HB 1
   ATOM 7541 HG1 A THR A 345 ? 9.71712 -11.71302 10.16707 0.196 20.82804 H ? A ? 251 HG1 1
   ATOM 7542 HG21 A THR A 345 ? 8.84112 -9.34553 12.35426 0.196 19.54307 H ? A ? 251 HG21 1
   ATOM 7543 HG22 A THR A 345 ? 7.32481 -9.75742 12.50810 0.196 19.54307 H ? A ? 251 HG22 1
   ATOM 7544 HG23 A THR A 345 ? 8.45671 -10.66741 13.12717 0.196 19.54307 H ? A ? 251 HG23 1
   ATOM 7545 N C THR A 345 ? 7.64557 -12.94432 10.00801 0.804 11.76822 N ? A ? 251 N 1
   ATOM 7546 CA C THR A 345 ? 7.57980 -12.17197 11.25420 0.804 13.92474 C ? A ? 251 CA 1
   ATOM 7547 C C THR A 345 ? 6.17123 -12.16298 11.76140 0.804 13.80568 C ? A ? 251 C 1
   ATOM 7548 O C THR A 345 ? 5.90817 -12.51140 12.95478 0.804 14.99321 O ? A ? 251 O 1
   ATOM 7549 CB C THR A 345 ? 8.05824 -10.71426 10.99009 0.804 16.13817 C ? A ? 251 CB 1
   ATOM 7550 OG1 C THR A 345 ? 9.44756 -10.79126 10.72669 0.804 18.75430 O ? A ? 251 OG1 1
   ATOM 7551 CG2 C THR A 345 ? 7.74194 -9.74389 12.19136 0.804 16.25626 C ? A ? 251 CG2 1
   ATOM 7552 H C THR A 345 ? 7.94763 -12.48353 9.34768 0.804 14.13174 H ? A ? 251 H 1
   ATOM 7553 HA C THR A 345 ? 8.16219 -12.56892 11.92065 0.804 16.71956 H ? A ? 251 HA 1
   ATOM 7554 HB C THR A 345 ? 7.58669 -10.32225 10.23852 0.804 19.37569 H ? A ? 251 HB 1
   ATOM 7555 HG1 C THR A 345 ? 9.60592 -11.42933 10.20383 0.804 22.51503 H ? A ? 251 HG1 1
   ATOM 7556 HG21 C THR A 345 ? 8.32256 -8.96782 12.15266 0.804 19.51739 H ? A ? 251 HG21 1
   ATOM 7557 HG22 C THR A 345 ? 6.81896 -9.44911 12.14554 0.804 19.51739 H ? A ? 251 HG22 1
   ATOM 7558 HG23 C THR A 345 ? 7.88461 -10.20204 13.03435 0.804 19.51739 H ? A ? 251 HG23 1
   ATOM 7559 N . VAL A 346 ? 5.20231 -11.77685 10.96025 1.000 13.79366 N ? A ? 252 N 1
   ATOM 7560 CA . VAL A 346 ? 3.83195 -11.64212 11.43514 1.000 17.76576 C ? A ? 252 CA 1
   ATOM 7561 C . VAL A 346 ? 3.30797 -13.03048 11.72713 1.000 15.77923 C ? A ? 252 C 1
   ATOM 7562 O . VAL A 346 ? 2.44580 -13.14866 12.62421 1.000 19.52982 O ? A ? 252 O 1
   ATOM 7563 HA . VAL A 346 ? 3.81397 -11.11878 12.25166 1.000 21.32879 H ? A ? 252 HA 1
   ATOM 7564 CB A VAL A 346 ? 2.92418 -10.77503 10.56832 0.522 19.24486 C ? A ? 252 CB 1
   ATOM 7565 CG1 A VAL A 346 ? 3.33718 -9.27783 10.69070 0.522 18.11982 C ? A ? 252 CG1 1
   ATOM 7566 CG2 A VAL A 346 ? 2.98182 -11.22382 9.18995 0.522 18.57995 C ? A ? 252 CG2 1
   ATOM 7567 H A VAL A 346 ? 5.29615 -11.68990 10.10981 0.196 16.56227 H ? A ? 252 H 1
   ATOM 7568 HB A VAL A 346 ? 2.00658 -10.85563 10.87232 0.522 23.10370 H ? A ? 252 HB 1
   ATOM 7569 HG11 A VAL A 346 ? 2.77295 -8.74594 10.10792 0.522 21.75366 H ? A ? 252 HG11 1
   ATOM 7570 HG12 A VAL A 346 ? 3.22366 -8.99313 11.61101 0.522 21.75366 H ? A ? 252 HG12 1
   ATOM 7571 HG13 A VAL A 346 ? 4.26609 -9.18395 10.42760 0.522 21.75366 H ? A ? 252 HG13 1
   ATOM 7572 HG21 A VAL A 346 ? 2.24470 -10.82914 8.69824 0.522 22.30582 H ? A ? 252 HG21 1
   ATOM 7573 HG22 A VAL A 346 ? 3.82569 -10.94425 8.80183 0.522 22.30582 H ? A ? 252 HG22 1
   ATOM 7574 HG23 A VAL A 346 ? 2.91273 -12.19114 9.16964 0.522 22.30582 H ? A ? 252 HG23 1
   ATOM 7575 CB B VAL A 346 ? 2.90458 -10.86990 10.51789 0.478 19.24102 C ? A ? 252 CB 1
   ATOM 7576 CG1 B VAL A 346 ? 3.45697 -9.54283 10.17484 0.478 19.31083 C ? A ? 252 CG1 1
   ATOM 7577 CG2 B VAL A 346 ? 2.67576 -11.57497 9.28628 0.478 19.13286 C ? A ? 252 CG2 1
   ATOM 7578 HB B VAL A 346 ? 2.06962 -10.76394 11.00008 0.478 23.09910 H ? A ? 252 HB 1
   ATOM 7579 HG11 B VAL A 346 ? 2.80295 -9.05439 9.65083 0.478 23.18287 H ? A ? 252 HG11 1
   ATOM 7580 HG12 B VAL A 346 ? 3.65171 -9.06057 10.99361 0.478 23.18287 H ? A ? 252 HG12 1
   ATOM 7581 HG13 B VAL A 346 ? 4.27036 -9.66277 9.66014 0.478 23.18287 H ? A ? 252 HG13 1
   ATOM 7582 HG21 B VAL A 346 ? 2.10491 -11.03692 8.71573 0.478 22.96931 H ? A ? 252 HG21 1
   ATOM 7583 HG22 B VAL A 346 ? 3.52737 -11.73143 8.84904 0.478 22.96931 H ? A ? 252 HG22 1
   ATOM 7584 HG23 B VAL A 346 ? 2.24419 -12.42126 9.48235 0.478 22.96931 H ? A ? 252 HG23 1
   ATOM 7585 H C VAL A 346 ? 5.30558 -11.58341 10.12867 0.804 16.56227 H ? A ? 252 H 1
   ATOM 7586 N . ASP A 347 ? 3.80199 -14.10931 11.13371 1.000 14.44719 N ? A ? 253 N 1
   ATOM 7587 CA . ASP A 347 ? 3.44706 -15.50219 11.40359 1.000 15.80114 C ? A ? 253 CA 1
   ATOM 7588 C . ASP A 347 ? 4.12786 -16.06251 12.66468 1.000 12.16815 C ? A ? 253 C 1
   ATOM 7589 O . ASP A 347 ? 3.87129 -17.24533 13.00551 1.000 15.71763 O ? A ? 253 O 1
   ATOM 7590 H . ASP A 347 ? 4.39779 -14.06052 10.51546 1.000 17.34650 H ? A ? 253 H 1
   ATOM 7591 HA . ASP A 347 ? 2.49886 -15.59946 11.58348 1.000 18.97124 H ? A ? 253 HA 1
   ATOM 7592 CB B ASP A 347 ? 3.69873 -16.35873 10.14663 0.369 14.58940 C ? A ? 253 CB 1
   ATOM 7593 CG B ASP A 347 ? 2.61953 -16.18150 9.04708 0.369 13.16375 C ? A ? 253 CG 1
   ATOM 7594 OD1 B ASP A 347 ? 1.36902 -16.24985 9.26577 0.369 13.07592 O ? A ? 253 OD1 1
   ATOM 7595 OD2 B ASP A 347 ? 3.07269 -16.01067 7.91831 0.369 11.86938 O ? A ? 253 OD2 1
   ATOM 7596 HB2 B ASP A 347 ? 4.55467 -16.10928 9.76448 0.369 17.51715 H ? A ? 253 HB2 1
   ATOM 7597 HB3 B ASP A 347 ? 3.70975 -17.29423 10.40277 0.369 17.51715 H ? A ? 253 HB3 1
   ATOM 7598 CB C ASP A 347 ? 3.74561 -16.32430 10.11970 0.631 14.56926 C ? A ? 253 CB 1
   ATOM 7599 CG C ASP A 347 ? 2.67873 -16.11510 9.00507 0.631 13.23845 C ? A ? 253 CG 1
   ATOM 7600 OD1 C ASP A 347 ? 1.57858 -15.60319 9.48905 0.631 12.97778 O ? A ? 253 OD1 1
   ATOM 7601 OD2 C ASP A 347 ? 2.99325 -16.51426 7.78059 0.631 11.40678 O ? A ? 253 OD2 1
   ATOM 7602 HB2 C ASP A 347 ? 4.60668 -16.05343 9.76460 0.631 17.49299 H ? A ? 253 HB2 1
   ATOM 7603 HB3 C ASP A 347 ? 3.76171 -17.26751 10.34551 0.631 17.49299 H ? A ? 253 HB3 1
   ATOM 7604 N . ASN A 348 ? 5.00538 -15.26847 13.24344 1.000 14.09581 N ? A ? 254 N 1
   ATOM 7605 CA . ASN A 348 ? 5.74329 -15.65715 14.46666 1.000 15.29562 C ? A ? 254 CA 1
   ATOM 7606 C . ASN A 348 ? 6.61395 -16.86996 14.14600 1.000 19.23008 C ? A ? 254 C 1
   ATOM 7607 O . ASN A 348 ? 6.75627 -17.81003 15.01933 1.000 20.37031 O ? A ? 254 O 1
   ATOM 7608 H . ASN A 348 ? 5.20600 -14.48351 12.95503 1.000 16.92485 H ? A ? 254 H 1
   ATOM 7609 HA . ASN A 348 ? 6.29564 -14.90286 14.72521 1.000 18.36462 H ? A ? 254 HA 1
   ATOM 7610 CB A ASN A 348 ? 4.85207 -15.91459 15.71393 0.595 20.31893 C ? A ? 254 CB 1
   ATOM 7611 CG A ASN A 348 ? 5.67148 -16.07035 17.02940 0.595 25.26349 C ? A ? 254 CG 1
   ATOM 7612 OD1 A ASN A 348 ? 6.73822 -15.48389 17.20568 0.595 22.81174 O ? A ? 254 OD1 1
   ATOM 7613 ND2 A ASN A 348 ? 5.12663 -16.85504 17.96836 0.595 27.56900 N ? A ? 254 ND2 1
   ATOM 7614 HB2 A ASN A 348 ? 4.24538 -15.16624 15.82711 0.595 24.39259 H ? A ? 254 HB2 1
   ATOM 7615 HB3 A ASN A 348 ? 4.34842 -16.73228 15.57750 0.595 24.39259 H ? A ? 254 HB3 1
   ATOM 7616 HD21 A ASN A 348 ? 5.53426 -16.97799 18.71558 0.595 33.09268 H ? A ? 254 HD21 1
   ATOM 7617 HD22 A ASN A 348 ? 4.36920 -17.23590 17.82400 0.595 33.09268 H ? A ? 254 HD22 1
   ATOM 7618 CB B ASN A 348 ? 4.80886 -15.94257 15.67979 0.368 20.35363 C ? A ? 254 CB 1
   ATOM 7619 CG B ASN A 348 ? 3.99245 -14.72086 16.12513 0.368 21.53393 C ? A ? 254 CG 1
   ATOM 7620 OD1 B ASN A 348 ? 2.76364 -14.78974 16.31102 0.368 24.74100 O ? A ? 254 OD1 1
   ATOM 7621 ND2 B ASN A 348 ? 4.67529 -13.61036 16.35353 0.368 20.80493 N ? A ? 254 ND2 1
   ATOM 7622 HB2 B ASN A 348 ? 4.18454 -16.64378 15.43602 0.368 24.43424 H ? A ? 254 HB2 1
   ATOM 7623 HB3 B ASN A 348 ? 5.35069 -16.22761 16.43217 0.368 24.43424 H ? A ? 254 HB3 1
   ATOM 7624 HD21 B ASN A 348 ? 4.26526 -12.89751 16.60517 0.368 24.97579 H ? A ? 254 HD21 1
   ATOM 7625 HD22 B ASN A 348 ? 5.52903 -13.60161 16.25031 0.368 24.97579 H ? A ? 254 HD22 1
   ATOM 7626 CB C ASN A 348 ? 4.79785 -15.94947 15.63933 0.037 20.40888 C ? A ? 254 CB 1
   ATOM 7627 CG C ASN A 348 ? 5.52000 -16.02094 16.97553 0.037 25.53041 C ? A ? 254 CG 1
   ATOM 7628 OD1 C ASN A 348 ? 6.73405 -16.21886 17.03670 0.037 26.05381 O ? A ? 254 OD1 1
   ATOM 7629 ND2 C ASN A 348 ? 4.76644 -15.86356 18.05709 0.037 27.68199 N ? A ? 254 ND2 1
   ATOM 7630 HB2 C ASN A 348 ? 4.13510 -15.24333 15.69429 0.037 24.50053 H ? A ? 254 HB2 1
   ATOM 7631 HB3 C ASN A 348 ? 4.36181 -16.80269 15.48836 0.037 24.50053 H ? A ? 254 HB3 1
   ATOM 7632 HD21 C ASN A 348 ? 5.12403 -15.89494 18.83860 0.037 33.22827 H ? A ? 254 HD21 1
   ATOM 7633 HD22 C ASN A 348 ? 3.92070 -15.73024 17.97624 0.037 33.22827 H ? A ? 254 HD22 1
   ATOM 7634 N . VAL A 349 ? 7.33542 -16.82657 13.00189 1.000 17.96443 N ? A ? 255 N 1
   ATOM 7635 CA . VAL A 349 ? 8.39582 -17.76545 12.69129 1.000 18.24331 C ? A ? 255 CA 1
   ATOM 7636 C . VAL A 349 ? 9.75349 -17.09984 12.80934 1.000 28.63451 C ? A ? 255 C 1
   ATOM 7637 O . VAL A 349 ? 9.95801 -16.02916 12.23164 1.000 27.56735 O ? A ? 255 O 1
   ATOM 7638 CB . VAL A 349 ? 8.20919 -18.31005 11.29155 1.000 18.33655 C ? A ? 255 CB 1
   ATOM 7639 CG1 . VAL A 349 ? 9.46163 -19.12832 10.90958 1.000 19.52161 C ? A ? 255 CG1 1
   ATOM 7640 CG2 . VAL A 349 ? 6.92859 -19.09263 11.18539 1.000 20.39639 C ? A ? 255 CG2 1
   ATOM 7641 H . VAL A 349 ? 7.21208 -16.23997 12.38522 1.000 21.56720 H ? A ? 255 H 1
   ATOM 7642 HA . VAL A 349 ? 8.37306 -18.48013 13.34673 1.000 21.90185 H ? A ? 255 HA 1
   ATOM 7643 HB . VAL A 349 ? 8.12098 -17.58902 10.64872 1.000 22.01373 H ? A ? 255 HB 1
   ATOM 7644 HG11 . VAL A 349 ? 9.25124 -19.69060 10.14769 1.000 23.43580 H ? A ? 255 HG11 1
   ATOM 7645 HG12 . VAL A 349 ? 10.18028 -18.51794 10.68181 1.000 23.43580 H ? A ? 255 HG12 1
   ATOM 7646 HG13 . VAL A 349 ? 9.72185 -19.67851 11.66489 1.000 23.43580 H ? A ? 255 HG13 1
   ATOM 7647 HG21 . VAL A 349 ? 6.85951 -19.46564 10.29265 1.000 24.48555 H ? A ? 255 HG21 1
   ATOM 7648 HG22 . VAL A 349 ? 6.93928 -19.80636 11.84218 1.000 24.48555 H ? A ? 255 HG22 1
   ATOM 7649 HG23 . VAL A 349 ? 6.18057 -18.49867 11.35450 1.000 24.48555 H ? A ? 255 HG23 1
   ATOM 7650 N . HIS A 350 ? 10.68627 -17.72393 13.57259 1.000 29.96216 N ? A ? 256 N 1
   ATOM 7651 CA . HIS A 350 ? 12.04434 -17.16685 13.73030 1.000 32.50329 C ? A ? 256 CA 1
   ATOM 7652 C . HIS A 350 ? 13.16346 -18.14666 13.49074 1.000 34.71467 C ? A ? 256 C 1
   ATOM 7653 O . HIS A 350 ? 12.90726 -19.33271 13.33607 1.000 39.63201 O ? A ? 256 O 1
   ATOM 7654 H . HIS A 350 ? 10.55368 -18.45850 13.99970 1.000 35.96447 H ? A ? 256 H 1
   ATOM 7655 HA . HIS A 350 ? 12.12922 -16.48005 13.05059 1.000 39.01383 H ? A ? 256 HA 1
   ATOM 7656 CB B HIS A 350 ? 12.21796 -16.49606 15.09651 0.492 30.68349 C ? A ? 256 CB 1
   ATOM 7657 CG B HIS A 350 ? 11.45992 -15.21783 15.20291 0.492 31.86016 C ? A ? 256 CG 1
   ATOM 7658 ND1 B HIS A 350 ? 11.65260 -14.17590 14.32596 0.492 32.67876 N ? A ? 256 ND1 1
   ATOM 7659 CD2 B HIS A 350 ? 10.46046 -14.83540 16.02823 0.492 33.25914 C ? A ? 256 CD2 1
   ATOM 7660 CE1 B HIS A 350 ? 10.81432 -13.19905 14.61244 0.492 32.67764 C ? A ? 256 CE1 1
   ATOM 7661 NE2 B HIS A 350 ? 10.08335 -13.56992 15.64719 0.492 35.99698 N ? A ? 256 NE2 1
   ATOM 7662 HB2 B HIS A 350 ? 11.89609 -17.09604 15.78739 0.492 36.83007 H ? A ? 256 HB2 1
   ATOM 7663 HB3 B HIS A 350 ? 13.15787 -16.30195 15.23716 0.492 36.83007 H ? A ? 256 HB3 1
   ATOM 7664 HD2 B HIS A 350 ? 10.09635 -15.33464 16.72328 0.492 39.92085 H ? A ? 256 HD2 1
   ATOM 7665 HE1 B HIS A 350 ? 10.74925 -12.38774 14.16251 0.492 39.22304 H ? A ? 256 HE1 1
   ATOM 7666 HE2 B HIS A 350 ? 9.47081 -13.09666 16.02191 0.492 43.20626 H ? A ? 256 HE2 1
   ATOM 7667 CB C HIS A 350 ? 12.21573 -16.57455 15.12930 0.508 30.69187 C ? A ? 256 CB 1
   ATOM 7668 CG C HIS A 350 ? 11.02503 -15.80677 15.59272 0.508 31.63383 C ? A ? 256 CG 1
   ATOM 7669 ND1 C HIS A 350 ? 10.64869 -14.61097 15.02009 0.508 33.89971 N ? A ? 256 ND1 1
   ATOM 7670 CD2 C HIS A 350 ? 10.10952 -16.07246 16.55291 0.508 32.23493 C ? A ? 256 CD2 1
   ATOM 7671 CE1 C HIS A 350 ? 9.54911 -14.17339 15.60822 0.508 33.28415 C ? A ? 256 CE1 1
   ATOM 7672 NE2 C HIS A 350 ? 9.20651 -15.03658 16.54781 0.508 33.40188 N ? A ? 256 NE2 1
   ATOM 7673 HB2 C HIS A 350 ? 12.36893 -17.29621 15.75910 0.508 36.84012 H ? A ? 256 HB2 1
   ATOM 7674 HB3 C HIS A 350 ? 12.97574 -15.97185 15.12407 0.508 36.84012 H ? A ? 256 HB3 1
   ATOM 7675 HD2 C HIS A 350 ? 10.09423 -16.81608 17.11120 0.508 38.69180 H ? A ? 256 HD2 1
   ATOM 7676 HE1 C HIS A 350 ? 9.09374 -13.39061 15.39658 0.508 39.95085 H ? A ? 256 HE1 1
   ATOM 7677 HE2 C HIS A 350 ? 8.52832 -14.96227 17.07139 0.508 40.09213 H ? A ? 256 HE2 1
   ATOM 7678 N . VAL A 356 ? 15.31043 -27.76309 11.94437 1.000 25.30914 N ? A ? 257 N 1
   ATOM 7679 CA . VAL A 356 ? 13.89262 -27.43507 11.90548 1.000 20.27991 C ? A ? 257 CA 1
   ATOM 7680 C . VAL A 356 ? 13.17997 -28.75665 11.96828 1.000 19.28092 C ? A ? 257 C 1
   ATOM 7681 O . VAL A 356 ? 13.50048 -29.75334 11.26876 1.000 20.54150 O ? A ? 257 O 1
   ATOM 7682 CB . VAL A 356 ? 13.63665 -26.77563 10.43253 1.000 16.03839 C ? A ? 257 CB 1
   ATOM 7683 CG1 . VAL A 356 ? 12.17090 -26.74557 10.12887 1.000 17.04020 C ? A ? 257 CG1 1
   ATOM 7684 CG2 . VAL A 356 ? 14.24592 -25.45034 10.42021 1.000 21.22910 C ? A ? 257 CG2 1
   ATOM 7685 HA . VAL A 356 ? 13.59440 -26.84274 12.61337 1.000 24.34577 H ? A ? 257 HA 1
   ATOM 7686 HB . VAL A 356 ? 14.04468 -27.30368 9.72856 1.000 19.25594 H ? A ? 257 HB 1
   ATOM 7687 HG11 . VAL A 356 ? 12.03270 -26.28928 9.28412 1.000 20.45812 H ? A ? 257 HG11 1
   ATOM 7688 HG12 . VAL A 356 ? 11.84170 -27.65614 10.07070 1.000 20.45812 H ? A ? 257 HG12 1
   ATOM 7689 HG13 . VAL A 356 ? 11.71079 -26.27226 10.83962 1.000 20.45812 H ? A ? 257 HG13 1
   ATOM 7690 HG21 . VAL A 356 ? 14.08838 -25.03836 9.55629 1.000 25.48480 H ? A ? 257 HG21 1
   ATOM 7691 HG22 . VAL A 356 ? 13.84581 -24.91229 11.12114 1.000 25.48480 H ? A ? 257 HG22 1
   ATOM 7692 HG23 . VAL A 356 ? 15.19929 -25.53960 10.57518 1.000 25.48480 H ? A ? 257 HG23 1
   ATOM 7693 N . GLN A 357 ? 12.22067 -28.84066 12.94356 1.000 19.62552 N ? A ? 258 N 1
   ATOM 7694 CA . GLN A 357 ? 11.47552 -30.07590 13.10482 1.000 22.99264 C ? A ? 258 CA 1
   ATOM 7695 C . GLN A 357 ? 10.18287 -30.08953 12.31677 1.000 21.65654 C ? A ? 258 C 1
   ATOM 7696 O . GLN A 357 ? 9.87377 -29.13955 11.52250 1.000 17.74125 O ? A ? 258 O 1
   ATOM 7697 H . GLN A 357 ? 12.01087 -28.20900 13.48815 1.000 23.56050 H ? A ? 258 H 1
   ATOM 7698 HA . GLN A 357 ? 12.00324 -30.80311 12.73934 1.000 27.60104 H ? A ? 258 HA 1
   ATOM 7699 CB A GLN A 357 ? 11.21882 -30.35662 14.58903 0.277 27.66902 C ? A ? 258 CB 1
   ATOM 7700 CG A GLN A 357 ? 12.47338 -30.77826 15.37299 0.277 28.53348 C ? A ? 258 CG 1
   ATOM 7701 CD A GLN A 357 ? 12.15484 -31.31093 16.77296 0.277 31.03365 C ? A ? 258 CD 1
   ATOM 7702 OE1 A GLN A 357 ? 11.07861 -31.85023 17.00682 0.277 30.11120 O ? A ? 258 OE1 1
   ATOM 7703 NE2 A GLN A 357 ? 13.09252 -31.15159 17.70020 0.277 33.99558 N ? A ? 258 NE2 1
   ATOM 7704 HB2 A GLN A 357 ? 10.86992 -29.55115 15.00180 0.277 33.21270 H ? A ? 258 HB2 1
   ATOM 7705 HB3 A GLN A 357 ? 10.57040 -31.07435 14.66189 0.277 33.21270 H ? A ? 258 HB3 1
   ATOM 7706 HG2 A GLN A 357 ? 12.92981 -31.48010 14.88310 0.277 34.25005 H ? A ? 258 HG2 1
   ATOM 7707 HG3 A GLN A 357 ? 13.05642 -30.00933 15.47151 0.277 34.25005 H ? A ? 258 HG3 1
   ATOM 7708 HE21 A GLN A 357 ? 13.83413 -30.76501 17.49980 0.277 40.80458 H ? A ? 258 HE21 1
   ATOM 7709 HE22 A GLN A 357 ? 12.95799 -31.43501 18.50094 0.277 40.80458 H ? A ? 258 HE22 1
   ATOM 7710 CB B GLN A 357 ? 11.17945 -30.31622 14.58863 0.270 27.68844 C ? A ? 258 CB 1
   ATOM 7711 CG B GLN A 357 ? 12.41498 -30.28637 15.48919 0.270 28.68129 C ? A ? 258 CG 1
   ATOM 7712 CD B GLN A 357 ? 12.07882 -30.32200 16.98470 0.270 30.81202 C ? A ? 258 CD 1
   ATOM 7713 OE1 B GLN A 357 ? 11.07246 -30.90570 17.39821 0.270 29.77502 O ? A ? 258 OE1 1
   ATOM 7714 NE2 B GLN A 357 ? 12.91262 -29.67667 17.78906 0.270 31.17723 N ? A ? 258 NE2 1
   ATOM 7715 HB2 B GLN A 357 ? 10.57266 -29.62609 14.89916 0.270 33.23601 H ? A ? 258 HB2 1
   ATOM 7716 HB3 B GLN A 357 ? 10.76667 -31.18872 14.68478 0.270 33.23601 H ? A ? 258 HB3 1
   ATOM 7717 HG2 B GLN A 357 ? 12.96702 -31.05871 15.29009 0.270 34.42743 H ? A ? 258 HG2 1
   ATOM 7718 HG3 B GLN A 357 ? 12.91037 -29.47076 15.31518 0.270 34.42743 H ? A ? 258 HG3 1
   ATOM 7719 HE21 B GLN A 357 ? 13.59609 -29.26931 17.46270 0.270 37.42256 H ? A ? 258 HE21 1
   ATOM 7720 HE22 B GLN A 357 ? 12.76985 -29.66554 18.63706 0.270 37.42256 H ? A ? 258 HE22 1
   ATOM 7721 CB C GLN A 357 ? 11.24342 -30.35113 14.59123 0.453 27.65885 C ? A ? 258 CB 1
   ATOM 7722 CG C GLN A 357 ? 12.52838 -30.12384 15.40839 0.453 28.56097 C ? A ? 258 CG 1
   ATOM 7723 CD C GLN A 357 ? 12.54037 -30.81745 16.75630 0.453 31.07299 C ? A ? 258 CD 1
   ATOM 7724 OE1 C GLN A 357 ? 12.12346 -30.25040 17.74205 0.453 32.65225 O ? A ? 258 OE1 1
   ATOM 7725 NE2 C GLN A 357 ? 13.00542 -32.04890 16.78886 0.453 31.71774 N ? A ? 258 NE2 1
   ATOM 7726 HB2 C GLN A 357 ? 10.55737 -29.75246 14.92565 0.453 33.20050 H ? A ? 258 HB2 1
   ATOM 7727 HB3 C GLN A 357 ? 10.96489 -31.27294 14.70775 0.453 33.20050 H ? A ? 258 HB3 1
   ATOM 7728 HG2 C GLN A 357 ? 13.28313 -30.45863 14.89930 0.453 34.28304 H ? A ? 258 HG2 1
   ATOM 7729 HG3 C GLN A 357 ? 12.63102 -29.17241 15.56698 0.453 34.28304 H ? A ? 258 HG3 1
   ATOM 7730 HE21 C GLN A 357 ? 13.28423 -32.42250 16.06616 0.453 38.07116 H ? A ? 258 HE21 1
   ATOM 7731 HE22 C GLN A 357 ? 13.03035 -32.47960 17.53282 0.453 38.07116 H ? A ? 258 HE22 1
   ATOM 7732 N . GLU A 358 ? 9.54385 -31.26746 12.27122 1.000 19.34410 N ? A ? 259 N 1
   ATOM 7733 CA . GLU A 358 ? 8.48168 -31.54848 11.32162 1.000 20.26862 C ? A ? 259 CA 1
   ATOM 7734 C . GLU A 358 ? 7.38101 -30.47028 11.29670 1.000 18.35403 C ? A ? 259 C 1
   ATOM 7735 O . GLU A 358 ? 6.95225 -30.07723 10.18734 1.000 17.54455 O ? A ? 259 O 1
   ATOM 7736 H . GLU A 358 ? 9.71579 -31.92885 12.79333 1.000 23.22280 H ? A ? 259 H 1
   ATOM 7737 HA . GLU A 358 ? 8.85611 -31.52552 10.42709 1.000 24.33222 H ? A ? 259 HA 1
   ATOM 7738 CB A GLU A 358 ? 7.94141 -32.98194 11.53503 0.655 24.27069 C ? A ? 259 CB 1
   ATOM 7739 CG A GLU A 358 ? 6.79325 -33.37612 10.64753 0.655 29.23376 C ? A ? 259 CG 1
   ATOM 7740 CD A GLU A 358 ? 6.33188 -34.82449 10.85992 0.655 42.62127 C ? A ? 259 CD 1
   ATOM 7741 OE1 A GLU A 358 ? 7.05889 -35.61904 11.51362 0.655 45.99694 O ? A ? 259 OE1 1
   ATOM 7742 OE2 A GLU A 358 ? 5.22735 -35.16542 10.36611 0.655 42.21162 O ? A ? 259 OE2 1
   ATOM 7743 HB2 A GLU A 358 ? 8.66328 -33.60837 11.36956 0.655 29.13471 H ? A ? 259 HB2 1
   ATOM 7744 HB3 A GLU A 358 ? 7.63779 -33.06056 12.45293 0.655 29.13471 H ? A ? 259 HB3 1
   ATOM 7745 HG2 A GLU A 358 ? 6.03974 -32.79363 10.83144 0.655 35.09038 H ? A ? 259 HG2 1
   ATOM 7746 HG3 A GLU A 358 ? 7.06598 -33.28333 9.72129 0.655 35.09038 H ? A ? 259 HG3 1
   ATOM 7747 CB B GLU A 358 ? 7.88619 -32.95551 11.51810 0.345 24.33181 C ? A ? 259 CB 1
   ATOM 7748 CG B GLU A 358 ? 7.05276 -33.38174 10.33237 0.345 29.64003 C ? A ? 259 CG 1
   ATOM 7749 CD B GLU A 358 ? 6.16138 -34.56603 10.61092 0.345 40.77477 C ? A ? 259 CD 1
   ATOM 7750 OE1 B GLU A 358 ? 5.85795 -34.81527 11.80435 0.345 36.49586 O ? A ? 259 OE1 1
   ATOM 7751 OE2 B GLU A 358 ? 5.75552 -35.23005 9.62411 0.345 37.26481 O ? A ? 259 OE2 1
   ATOM 7752 HB2 B GLU A 358 ? 8.60715 -33.59487 11.62920 0.345 29.20805 H ? A ? 259 HB2 1
   ATOM 7753 HB3 B GLU A 358 ? 7.31881 -32.95526 12.30485 0.345 29.20805 H ? A ? 259 HB3 1
   ATOM 7754 HG2 B GLU A 358 ? 6.48580 -32.64088 10.06667 0.345 35.57791 H ? A ? 259 HG2 1
   ATOM 7755 HG3 B GLU A 358 ? 7.64625 -33.62312 9.60409 0.345 35.57791 H ? A ? 259 HG3 1
   ATOM 7756 N A GLY A 359 ? 6.90097 -29.97352 12.44372 0.266 18.53667 N ? A ? 260 N 1
   ATOM 7757 CA A GLY A 359 ? 5.83739 -28.97437 12.38164 0.266 17.13857 C ? A ? 260 CA 1
   ATOM 7758 C A GLY A 359 ? 6.27722 -27.66690 11.73802 0.266 12.57525 C ? A ? 260 C 1
   ATOM 7759 O A GLY A 359 ? 5.46025 -26.92074 11.18889 0.266 13.25337 O ? A ? 260 O 1
   ATOM 7760 H A GLY A 359 ? 7.16377 -30.19020 13.23340 0.266 22.25388 H ? A ? 260 H 1
   ATOM 7761 HA2 A GLY A 359 ? 5.09691 -29.33068 11.86625 0.266 20.57617 H ? A ? 260 HA2 1
   ATOM 7762 HA3 A GLY A 359 ? 5.53141 -28.78022 13.28141 0.266 20.57617 H ? A ? 260 HA3 1
   ATOM 7763 N C GLY A 359 ? 6.87890 -29.98198 12.43180 0.734 18.56157 N ? A ? 260 N 1
   ATOM 7764 CA C GLY A 359 ? 5.71956 -29.08714 12.33734 0.734 17.01655 C ? A ? 260 CA 1
   ATOM 7765 C C GLY A 359 ? 6.03487 -27.80228 11.57052 0.734 12.40147 C ? A ? 260 C 1
   ATOM 7766 O C GLY A 359 ? 5.22758 -27.35838 10.73318 0.734 12.82199 O ? A ? 260 O 1
   ATOM 7767 H C GLY A 359 ? 7.17136 -30.14184 13.22459 0.734 22.28376 H ? A ? 260 H 1
   ATOM 7768 HA2 C GLY A 359 ? 4.99676 -29.54568 11.88106 0.734 20.42974 H ? A ? 260 HA2 1
   ATOM 7769 HA3 C GLY A 359 ? 5.42683 -28.84607 13.23014 0.734 20.42974 H ? A ? 260 HA3 1
   ATOM 7770 N A LEU A 360 ? 7.51847 -27.30440 11.93751 0.266 13.61742 N ? A ? 261 N 1
   ATOM 7771 CA A LEU A 360 ? 7.98364 -26.10017 11.27965 0.266 12.71671 C ? A ? 261 CA 1
   ATOM 7772 C A LEU A 360 ? 8.26019 -26.33559 9.78604 0.266 13.41489 C ? A ? 261 C 1
   ATOM 7773 O A LEU A 360 ? 8.17650 -25.35320 8.96921 0.266 13.52552 O ? A ? 261 O 1
   ATOM 7774 CB A LEU A 360 ? 9.20932 -25.54007 11.97499 0.266 14.48168 C ? A ? 261 CB 1
   ATOM 7775 CG A LEU A 360 ? 9.71609 -24.19240 11.49536 0.266 15.72432 C ? A ? 261 CG 1
   ATOM 7776 CD1 A LEU A 360 ? 8.64017 -23.14833 11.55222 0.266 15.48955 C ? A ? 261 CD1 1
   ATOM 7777 CD2 A LEU A 360 ? 10.91845 -23.78072 12.30533 0.266 18.46944 C ? A ? 261 CD2 1
   ATOM 7778 H A LEU A 360 ? 8.09225 -27.71698 12.42756 0.266 16.35078 H ? A ? 261 H 1
   ATOM 7779 HA A LEU A 360 ? 7.29994 -25.41579 11.35090 0.266 15.26993 H ? A ? 261 HA 1
   ATOM 7780 HB2 A LEU A 360 ? 9.00076 -25.44505 12.91752 0.266 17.38790 H ? A ? 261 HB2 1
   ATOM 7781 HB3 A LEU A 360 ? 9.93469 -26.17335 11.85791 0.266 17.38790 H ? A ? 261 HB3 1
   ATOM 7782 HG A LEU A 360 ? 9.98276 -24.26722 10.56574 0.266 18.87906 H ? A ? 261 HG 1
   ATOM 7783 HD11 A LEU A 360 ? 9.03661 -22.27736 11.39362 0.266 18.59733 H ? A ? 261 HD11 1
   ATOM 7784 HD12 A LEU A 360 ? 7.97807 -23.33964 10.86964 0.266 18.59733 H ? A ? 261 HD12 1
   ATOM 7785 HD13 A LEU A 360 ? 8.22642 -23.16867 12.42932 0.266 18.59733 H ? A ? 261 HD13 1
   ATOM 7786 HD21 A LEU A 360 ? 11.21170 -22.90390 12.01193 0.266 22.17320 H ? A ? 261 HD21 1
   ATOM 7787 HD22 A LEU A 360 ? 10.67222 -23.75051 13.24307 0.266 22.17320 H ? A ? 261 HD22 1
   ATOM 7788 HD23 A LEU A 360 ? 11.62728 -24.42894 12.17017 0.266 22.17320 H ? A ? 261 HD23 1
   ATOM 7789 N C LEU A 360 ? 7.18956 -27.23977 11.88554 0.734 12.60042 N ? A ? 261 N 1
   ATOM 7790 CA C LEU A 360 ? 7.69869 -26.01666 11.26046 0.734 12.28960 C ? A ? 261 CA 1
   ATOM 7791 C C LEU A 360 ? 8.08911 -26.29652 9.82837 0.734 13.32117 C ? A ? 261 C 1
   ATOM 7792 O C LEU A 360 ? 7.64249 -25.53666 8.91072 0.734 12.81782 O ? A ? 261 O 1
   ATOM 7793 CB C LEU A 360 ? 8.85860 -25.32899 11.99417 0.734 14.13763 C ? A ? 261 CB 1
   ATOM 7794 CG C LEU A 360 ? 9.38299 -23.95268 11.54486 0.734 15.13282 C ? A ? 261 CG 1
   ATOM 7795 CD1 C LEU A 360 ? 8.31303 -22.96074 11.38580 0.734 16.46843 C ? A ? 261 CD1 1
   ATOM 7796 CD2 C LEU A 360 ? 10.46551 -23.39595 12.40941 0.734 18.08931 C ? A ? 261 CD2 1
   ATOM 7797 H C LEU A 360 ? 7.72490 -27.55295 12.48130 0.734 15.13038 H ? A ? 261 H 1
   ATOM 7798 HA C LEU A 360 ? 6.97417 -25.37402 11.31506 0.734 14.75740 H ? A ? 261 HA 1
   ATOM 7799 HB2 C LEU A 360 ? 8.58172 -25.21795 12.91716 0.734 16.97503 H ? A ? 261 HB2 1
   ATOM 7800 HB3 C LEU A 360 ? 9.61839 -25.93006 11.94575 0.734 16.97503 H ? A ? 261 HB3 1
   ATOM 7801 HG C LEU A 360 ? 9.77854 -24.11844 10.67482 0.734 18.16926 H ? A ? 261 HG 1
   ATOM 7802 HD11 C LEU A 360 ? 8.71034 -22.09150 11.22006 0.734 19.77200 H ? A ? 261 HD11 1
   ATOM 7803 HD12 C LEU A 360 ? 7.75361 -23.21714 10.63599 0.734 19.77200 H ? A ? 261 HD12 1
   ATOM 7804 HD13 C LEU A 360 ? 7.78447 -22.93328 12.19868 0.734 19.77200 H ? A ? 261 HD13 1
   ATOM 7805 HD21 C LEU A 360 ? 10.77967 -22.56269 12.02486 0.734 21.71705 H ? A ? 261 HD21 1
   ATOM 7806 HD22 C LEU A 360 ? 10.10985 -23.23695 13.29774 0.734 21.71705 H ? A ? 261 HD22 1
   ATOM 7807 HD23 C LEU A 360 ? 11.19391 -24.03495 12.45424 0.734 21.71705 H ? A ? 261 HD23 1
   ATOM 7808 N A ARG A 361 ? 8.44987 -27.61421 9.36939 0.266 12.83211 N ? A ? 262 N 1
   ATOM 7809 CA A ARG A 361 ? 8.76286 -27.94397 7.97587 0.266 13.28282 C ? A ? 262 CA 1
   ATOM 7810 C A ARG A 361 ? 7.49607 -27.99009 7.13961 0.266 14.53520 C ? A ? 262 C 1
   ATOM 7811 O A ARG A 361 ? 7.46852 -27.48830 6.00231 0.266 13.68632 O ? A ? 262 O 1
   ATOM 7812 CB A ARG A 361 ? 9.49180 -29.27885 7.90815 0.266 13.53524 C ? A ? 262 CB 1
   ATOM 7813 CG A ARG A 361 ? 10.04730 -29.53619 6.53482 0.266 14.94316 C ? A ? 262 CG 1
   ATOM 7814 CD A ARG A 361 ? 10.56758 -30.95116 6.35756 0.266 16.19734 C ? A ? 262 CD 1
   ATOM 7815 NE A ARG A 361 ? 9.47856 -31.91316 6.49713 0.266 18.90574 N ? A ? 262 NE 1
   ATOM 7816 CZ A ARG A 361 ? 9.46133 -32.96940 7.28673 0.266 23.81340 C ? A ? 262 CZ 1
   ATOM 7817 NH1 A ARG A 361 ? 10.40973 -33.18075 8.18749 0.266 25.21078 N ? A ? 262 NH1 1
   ATOM 7818 NH2 A ARG A 361 ? 8.45436 -33.83577 7.17798 0.266 25.70940 N ? A ? 262 NH2 1
   ATOM 7819 H A ARG A 361 ? 8.40051 -28.30241 9.88275 0.266 15.40841 H ? A ? 262 H 1
   ATOM 7820 HA A ARG A 361 ? 9.35193 -27.26644 7.60864 0.266 15.94926 H ? A ? 262 HA 1
   ATOM 7821 HB2 A ARG A 361 ? 10.22821 -29.27397 8.53948 0.266 16.25216 H ? A ? 262 HB2 1
   ATOM 7822 HB3 A ARG A 361 ? 8.87278 -29.99316 8.12599 0.266 16.25216 H ? A ? 262 HB3 1
   ATOM 7823 HG2 A ARG A 361 ? 9.34680 -29.39205 5.87951 0.266 17.94167 H ? A ? 262 HG2 1
   ATOM 7824 HG3 A ARG A 361 ? 10.78350 -28.92562 6.37323 0.266 17.94167 H ? A ? 262 HG3 1
   ATOM 7825 HD2 A ARG A 361 ? 10.95469 -31.04730 5.47336 0.266 19.44669 H ? A ? 262 HD2 1
   ATOM 7826 HD3 A ARG A 361 ? 11.23615 -31.13940 7.03467 0.266 19.44669 H ? A ? 262 HD3 1
   ATOM 7827 HE A ARG A 361 ? 8.77837 -31.77764 6.01654 0.266 22.69676 H ? A ? 262 HE 1
   ATOM 7828 HH11 A ARG A 361 ? 11.05817 -32.62167 8.26844 0.266 30.26282 H ? A ? 262 HH11 1
   ATOM 7829 HH12 A ARG A 361 ? 10.37688 -33.87702 8.69122 0.266 30.26282 H ? A ? 262 HH12 1
   ATOM 7830 HH21 A ARG A 361 ? 7.83137 -33.70072 6.60071 0.266 30.86116 H ? A ? 262 HH21 1
   ATOM 7831 HH22 A ARG A 361 ? 8.42760 -34.52984 7.68508 0.266 30.86116 H ? A ? 262 HH22 1
   ATOM 7832 N C ARG A 361 ? 8.83341 -27.36193 9.52950 0.734 13.03958 N ? A ? 262 N 1
   ATOM 7833 CA C ARG A 361 ? 9.02611 -27.71737 8.10909 0.734 13.61072 C ? A ? 262 CA 1
   ATOM 7834 C C ARG A 361 ? 7.70792 -27.61292 7.34825 0.734 14.36335 C ? A ? 262 C 1
   ATOM 7835 O C ARG A 361 ? 7.62530 -27.00268 6.21001 0.734 12.23395 O ? A ? 262 O 1
   ATOM 7836 CB C ARG A 361 ? 9.61891 -29.12286 7.98010 0.734 13.14883 C ? A ? 262 CB 1
   ATOM 7837 CG C ARG A 361 ? 9.76005 -29.60491 6.51237 0.734 14.96027 C ? A ? 262 CG 1
   ATOM 7838 CD C ARG A 361 ? 10.60165 -30.91463 6.35167 0.734 16.40758 C ? A ? 262 CD 1
   ATOM 7839 NE C ARG A 361 ? 10.01659 -32.02473 7.11540 0.734 17.00487 N ? A ? 262 NE 1
   ATOM 7840 CZ C ARG A 361 ? 10.51096 -32.66768 8.17486 0.734 24.73649 C ? A ? 262 CZ 1
   ATOM 7841 NH1 C ARG A 361 ? 11.59278 -32.27040 8.81164 0.734 19.04066 N ? A ? 262 NH1 1
   ATOM 7842 NH2 C ARG A 361 ? 9.88185 -33.75973 8.60184 0.734 26.51952 N ? A ? 262 NH2 1
   ATOM 7843 H C ARG A 361 ? 9.22258 -27.87599 10.09861 0.734 15.65737 H ? A ? 262 H 1
   ATOM 7844 HA C ARG A 361 ? 9.66186 -27.09855 7.71694 0.734 16.34275 H ? A ? 262 HA 1
   ATOM 7845 HB2 C ARG A 361 ? 10.50253 -29.12718 8.38023 0.734 15.78848 H ? A ? 262 HB2 1
   ATOM 7846 HB3 C ARG A 361 ? 9.04158 -29.74923 8.44404 0.734 15.78848 H ? A ? 262 HB3 1
   ATOM 7847 HG2 C ARG A 361 ? 8.87524 -29.77778 6.15443 0.734 17.96220 H ? A ? 262 HG2 1
   ATOM 7848 HG3 C ARG A 361 ? 10.19663 -28.90927 5.99625 0.734 17.96220 H ? A ? 262 HG3 1
   ATOM 7849 HD2 C ARG A 361 ? 10.62694 -31.16769 5.41561 0.734 19.69897 H ? A ? 262 HD2 1
   ATOM 7850 HD3 C ARG A 361 ? 11.50196 -30.76031 6.67806 0.734 19.69897 H ? A ? 262 HD3 1
   ATOM 7851 HE C ARG A 361 ? 9.24862 -32.29826 6.84156 0.734 20.41572 H ? A ? 262 HE 1
   ATOM 7852 HH11 C ARG A 361 ? 12.01319 -31.56792 8.54825 0.734 22.85867 H ? A ? 262 HH11 1
   ATOM 7853 HH12 C ARG A 361 ? 11.87897 -32.71340 9.49094 0.734 22.85867 H ? A ? 262 HH12 1
   ATOM 7854 HH21 C ARG A 361 ? 9.17483 -34.03476 8.19677 0.734 31.83330 H ? A ? 262 HH21 1
   ATOM 7855 HH22 C ARG A 361 ? 10.18227 -34.19047 9.28287 0.734 31.83330 H ? A ? 262 HH22 1
   ATOM 7856 N A LEU A 362 ? 6.43339 -28.55482 7.70430 0.266 15.86932 N ? A ? 263 N 1
   ATOM 7857 CA A LEU A 362 ? 5.14536 -28.49572 7.02988 0.266 15.94217 C ? A ? 263 CA 1
   ATOM 7858 C A LEU A 362 ? 4.62943 -27.06897 6.96827 0.266 15.34825 C ? A ? 263 C 1
   ATOM 7859 O A LEU A 362 ? 4.01587 -26.67889 5.95832 0.266 15.24456 O ? A ? 263 O 1
   ATOM 7860 CB A LEU A 362 ? 4.16976 -29.41163 7.76623 0.266 19.42319 C ? A ? 263 CB 1
   ATOM 7861 CG A LEU A 362 ? 4.29910 -30.90812 7.49869 0.266 22.81250 C ? A ? 263 CG 1
   ATOM 7862 CD1 A LEU A 362 ? 3.24475 -31.70226 8.27652 0.266 28.73476 C ? A ? 263 CD1 1
   ATOM 7863 CD2 A LEU A 362 ? 4.14971 -31.16383 6.02796 0.266 23.67187 C ? A ? 263 CD2 1
   ATOM 7864 H A LEU A 362 ? 6.43221 -28.96789 8.45861 0.266 19.05306 H ? A ? 263 H 1
   ATOM 7865 HA A LEU A 362 ? 5.22875 -28.80884 6.11560 0.266 19.14049 H ? A ? 263 HA 1
   ATOM 7866 HB2 A LEU A 362 ? 4.29737 -29.28125 8.71892 0.266 23.31771 H ? A ? 263 HB2 1
   ATOM 7867 HB3 A LEU A 362 ? 3.26907 -29.15470 7.51393 0.266 23.31771 H ? A ? 263 HB3 1
   ATOM 7868 HG A LEU A 362 ? 5.17228 -31.21011 7.79411 0.266 27.38488 H ? A ? 263 HG 1
   ATOM 7869 HD11 A LEU A 362 ? 3.35096 -32.64598 8.07903 0.266 34.49158 H ? A ? 263 HD11 1
   ATOM 7870 HD12 A LEU A 362 ? 3.36923 -31.54694 9.22588 0.266 34.49158 H ? A ? 263 HD12 1
   ATOM 7871 HD13 A LEU A 362 ? 2.36207 -31.40493 8.00565 0.266 34.49158 H ? A ? 263 HD13 1
   ATOM 7872 HD21 A LEU A 362 ? 3.94736 -32.10233 5.88954 0.266 28.41613 H ? A ? 263 HD21 1
   ATOM 7873 HD22 A LEU A 362 ? 3.42738 -30.61545 5.68385 0.266 28.41613 H ? A ? 263 HD22 1
   ATOM 7874 HD23 A LEU A 362 ? 4.98007 -30.93517 5.58172 0.266 28.41613 H ? A ? 263 HD23 1
   ATOM 7875 N C LEU A 362 ? 6.67171 -28.33099 7.82970 0.734 15.87929 N ? A ? 263 N 1
   ATOM 7876 CA C LEU A 362 ? 5.44136 -28.40990 7.04018 0.734 15.35236 C ? A ? 263 CA 1
   ATOM 7877 C C LEU A 362 ? 4.81088 -27.04030 6.93870 0.734 15.48180 C ? A ? 263 C 1
   ATOM 7878 O C LEU A 362 ? 4.24236 -26.68609 5.88151 0.734 15.37305 O ? A ? 263 O 1
   ATOM 7879 CB C LEU A 362 ? 4.45527 -29.40453 7.68730 0.734 19.36246 C ? A ? 263 CB 1
   ATOM 7880 CG C LEU A 362 ? 4.89233 -30.87930 7.70491 0.734 22.40479 C ? A ? 263 CG 1
   ATOM 7881 CD1 C LEU A 362 ? 4.02711 -31.63913 8.76720 0.734 31.37393 C ? A ? 263 CD1 1
   ATOM 7882 CD2 C LEU A 362 ? 4.80029 -31.43196 6.36636 0.734 24.75714 C ? A ? 263 CD2 1
   ATOM 7883 H C LEU A 362 ? 6.66274 -28.75884 8.57566 0.734 19.06503 H ? A ? 263 H 1
   ATOM 7884 HA C LEU A 362 ? 5.64682 -28.73578 6.14996 0.734 18.43271 H ? A ? 263 HA 1
   ATOM 7885 HB2 C LEU A 362 ? 4.31704 -29.13576 8.60901 0.734 23.24482 H ? A ? 263 HB2 1
   ATOM 7886 HB3 C LEU A 362 ? 3.61802 -29.35975 7.19954 0.734 23.24482 H ? A ? 263 HB3 1
   ATOM 7887 HG C LEU A 362 ? 5.82000 -30.98476 7.96796 0.734 26.89562 H ? A ? 263 HG 1
   ATOM 7888 HD11 C LEU A 362 ? 4.33314 -32.55776 8.82512 0.734 37.65859 H ? A ? 263 HD11 1
   ATOM 7889 HD12 C LEU A 362 ? 4.12760 -31.20215 9.62735 0.734 37.65859 H ? A ? 263 HD12 1
   ATOM 7890 HD13 C LEU A 362 ? 3.09737 -31.61696 8.49154 0.734 37.65859 H ? A ? 263 HD13 1
   ATOM 7891 HD21 C LEU A 362 ? 4.96008 -32.38782 6.40767 0.734 29.71845 H ? A ? 263 HD21 1
   ATOM 7892 HD22 C LEU A 362 ? 3.91312 -31.25983 6.01394 0.734 29.71845 H ? A ? 263 HD22 1
   ATOM 7893 HD23 C LEU A 362 ? 5.46758 -31.00906 5.80352 0.734 29.71845 H ? A ? 263 HD23 1
   ATOM 7894 N . TYR A 363 ? 4.85902 -26.25954 8.01614 1.000 15.20347 N ? A ? 264 N 1
   ATOM 7895 CA . TYR A 363 ? 4.29344 -24.89122 8.00792 1.000 14.60866 C ? A ? 264 CA 1
   ATOM 7896 C . TYR A 363 ? 4.95457 -24.07123 6.86596 1.000 14.73184 C ? A ? 264 C 1
   ATOM 7897 O . TYR A 363 ? 4.24460 -23.31224 6.13321 1.000 14.45394 O ? A ? 264 O 1
   ATOM 7898 HA . TYR A 363 ? 3.33625 -24.93652 7.85750 1.000 17.54027 H ? A ? 264 HA 1
   ATOM 7899 CB A TYR A 363 ? 4.48467 -24.19006 9.39960 0.661 14.28894 C ? A ? 264 CB 1
   ATOM 7900 CG A TYR A 363 ? 3.88691 -22.83516 9.46913 0.661 13.43223 C ? A ? 264 CG 1
   ATOM 7901 CD1 A TYR A 363 ? 4.61107 -21.70585 9.03248 0.661 13.06904 C ? A ? 264 CD1 1
   ATOM 7902 CD2 A TYR A 363 ? 2.58657 -22.58885 10.02474 0.661 11.88538 C ? A ? 264 CD2 1
   ATOM 7903 CE1 A TYR A 363 ? 4.10275 -20.44273 9.04619 0.661 11.31627 C ? A ? 264 CE1 1
   ATOM 7904 CE2 A TYR A 363 ? 2.01433 -21.30711 10.03017 0.661 13.64539 C ? A ? 264 CE2 1
   ATOM 7905 CZ A TYR A 363 ? 2.79316 -20.22757 9.52371 0.661 13.18177 C ? A ? 264 CZ 1
   ATOM 7906 OH A TYR A 363 ? 2.22471 -18.99802 9.62897 0.661 13.54960 O ? A ? 264 OH 1
   ATOM 7907 H A TYR A 363 ? 5.31740 -26.46516 8.71414 0.266 18.25404 H ? A ? 264 H 1
   ATOM 7908 HB2 A TYR A 363 ? 4.06548 -24.73476 10.08405 0.661 17.15661 H ? A ? 264 HB2 1
   ATOM 7909 HB3 A TYR A 363 ? 5.43419 -24.10497 9.57868 0.661 17.15661 H ? A ? 264 HB3 1
   ATOM 7910 HD1 A TYR A 363 ? 5.47812 -21.83023 8.71997 0.661 15.69272 H ? A ? 264 HD1 1
   ATOM 7911 HD2 A TYR A 363 ? 2.10988 -23.29825 10.39136 0.661 14.27233 H ? A ? 264 HD2 1
   ATOM 7912 HE1 A TYR A 363 ? 4.61475 -19.72791 8.74323 0.661 13.58940 H ? A ? 264 HE1 1
   ATOM 7913 HE2 A TYR A 363 ? 1.15390 -21.16725 10.35420 0.661 16.38434 H ? A ? 264 HE2 1
   ATOM 7914 HH A TYR A 363 ? 1.57433 -18.93604 9.10098 0.661 16.26939 H ? A ? 264 HH 1
   ATOM 7915 CB B TYR A 363 ? 4.48228 -24.17780 9.36470 0.339 14.33982 C ? A ? 264 CB 1
   ATOM 7916 CG B TYR A 363 ? 3.73565 -22.90068 9.38794 0.339 13.21820 C ? A ? 264 CG 1
   ATOM 7917 CD1 B TYR A 363 ? 4.34134 -21.71283 8.96733 0.339 13.28613 C ? A ? 264 CD1 1
   ATOM 7918 CD2 B TYR A 363 ? 2.40881 -22.83538 9.81579 0.339 13.15871 C ? A ? 264 CD2 1
   ATOM 7919 CE1 B TYR A 363 ? 3.66811 -20.51199 8.95364 0.339 12.65271 C ? A ? 264 CE1 1
   ATOM 7920 CE2 B TYR A 363 ? 1.71575 -21.61285 9.79968 0.339 13.95129 C ? A ? 264 CE2 1
   ATOM 7921 CZ B TYR A 363 ? 2.35493 -20.46347 9.34919 0.339 14.40708 C ? A ? 264 CZ 1
   ATOM 7922 OH B TYR A 363 ? 1.70218 -19.23881 9.31899 0.339 14.08243 O ? A ? 264 OH 1
   ATOM 7923 HB2 B TYR A 363 ? 4.14903 -24.74434 10.07806 0.339 17.21766 H ? A ? 264 HB2 1
   ATOM 7924 HB3 B TYR A 363 ? 5.42352 -23.98879 9.50339 0.339 17.21766 H ? A ? 264 HB3 1
   ATOM 7925 HD1 B TYR A 363 ? 5.22802 -21.73459 8.68764 0.339 15.95323 H ? A ? 264 HD1 1
   ATOM 7926 HD2 B TYR A 363 ? 1.98070 -23.60549 10.11335 0.339 15.80033 H ? A ? 264 HD2 1
   ATOM 7927 HE1 B TYR A 363 ? 4.10149 -19.73687 8.67747 0.339 15.19313 H ? A ? 264 HE1 1
   ATOM 7928 HE2 B TYR A 363 ? 0.83290 -21.57294 10.08928 0.339 16.75142 H ? A ? 264 HE2 1
   ATOM 7929 HH B TYR A 363 ? 2.22049 -18.64402 9.03059 0.339 16.90879 H ? A ? 264 HH 1
   ATOM 7930 H C TYR A 363 ? 5.21021 -26.48752 8.76733 0.734 18.25404 H ? A ? 264 H 1
   ATOM 7931 N . ILE A 364 ? 6.29426 -24.06635 6.77791 1.000 11.90615 N ? A ? 265 N 1
   ATOM 7932 CA . ILE A 364 ? 7.03183 -23.34336 5.69874 1.000 12.73865 C ? A ? 265 CA 1
   ATOM 7933 C . ILE A 364 ? 6.68354 -23.86535 4.34007 1.000 11.61143 C ? A ? 265 C 1
   ATOM 7934 O . ILE A 364 ? 6.48243 -23.05449 3.35411 1.000 13.49260 O ? A ? 265 O 1
   ATOM 7935 H . ILE A 364 ? 6.81390 -24.47352 7.32908 1.000 14.29726 H ? A ? 265 H 1
   ATOM 7936 HA . ILE A 364 ? 6.76364 -22.41159 5.67064 1.000 15.29625 H ? A ? 265 HA 1
   ATOM 7937 CB B ILE A 364 ? 8.54234 -23.41512 6.03728 0.676 13.83004 C ? A ? 265 CB 1
   ATOM 7938 CG1 B ILE A 364 ? 8.89069 -22.62345 7.32096 0.676 15.21812 C ? A ? 265 CG1 1
   ATOM 7939 CG2 B ILE A 364 ? 9.39559 -22.99159 4.77831 0.676 13.25285 C ? A ? 265 CG2 1
   ATOM 7940 CD1 B ILE A 364 ? 10.32350 -22.85684 7.89899 0.676 16.32315 C ? A ? 265 CD1 1
   ATOM 7941 HB B ILE A 364 ? 8.77178 -24.33434 6.24534 0.676 16.60592 H ? A ? 265 HB 1
   ATOM 7942 HG12 B ILE A 364 ? 8.81119 -21.67683 7.12477 0.676 18.27162 H ? A ? 265 HG12 1
   ATOM 7943 HG13 B ILE A 364 ? 8.25814 -22.87317 8.01265 0.676 18.27162 H ? A ? 265 HG13 1
   ATOM 7944 HG21 B ILE A 364 ? 10.32738 -22.91951 5.03805 0.676 15.91329 H ? A ? 265 HG21 1
   ATOM 7945 HG22 B ILE A 364 ? 9.29584 -23.66564 4.08794 0.676 15.91329 H ? A ? 265 HG22 1
   ATOM 7946 HG23 B ILE A 364 ? 9.07558 -22.13547 4.45343 0.676 15.91329 H ? A ? 265 HG23 1
   ATOM 7947 HD11 B ILE A 364 ? 10.35489 -22.52361 8.80941 0.676 19.59766 H ? A ? 265 HD11 1
   ATOM 7948 HD12 B ILE A 364 ? 10.51765 -23.80714 7.88770 0.676 19.59766 H ? A ? 265 HD12 1
   ATOM 7949 HD13 B ILE A 364 ? 10.96670 -22.38128 7.35032 0.676 19.59766 H ? A ? 265 HD13 1
   ATOM 7950 CB C ILE A 364 ? 8.53582 -23.38194 6.01196 0.324 13.74292 C ? A ? 265 CB 1
   ATOM 7951 CG1 C ILE A 364 ? 8.87842 -22.67506 7.33204 0.324 15.22744 C ? A ? 265 CG1 1
   ATOM 7952 CG2 C ILE A 364 ? 9.31951 -22.71298 4.91025 0.324 12.95885 C ? A ? 265 CG2 1
   ATOM 7953 CD1 C ILE A 364 ? 8.67021 -21.20061 7.32081 0.324 14.74270 C ? A ? 265 CD1 1
   ATOM 7954 HB C ILE A 364 ? 8.77115 -24.31989 6.08786 0.324 16.50138 H ? A ? 265 HB 1
   ATOM 7955 HG12 C ILE A 364 ? 8.31870 -23.04365 8.03330 0.324 18.28281 H ? A ? 265 HG12 1
   ATOM 7956 HG13 C ILE A 364 ? 9.81324 -22.83641 7.53446 0.324 18.28281 H ? A ? 265 HG13 1
   ATOM 7957 HG21 C ILE A 364 ? 10.20480 -22.49389 5.24063 0.324 15.56050 H ? A ? 265 HG21 1
   ATOM 7958 HG22 C ILE A 364 ? 9.38842 -23.32106 4.15765 0.324 15.56050 H ? A ? 265 HG22 1
   ATOM 7959 HG23 C ILE A 364 ? 8.85750 -21.90385 4.64052 0.324 15.56050 H ? A ? 265 HG23 1
   ATOM 7960 HD11 C ILE A 364 ? 8.86278 -20.84775 8.20359 0.324 17.70112 H ? A ? 265 HD11 1
   ATOM 7961 HD12 C ILE A 364 ? 9.26699 -20.80237 6.66799 0.324 17.70112 H ? A ? 265 HD12 1
   ATOM 7962 HD13 C ILE A 364 ? 7.74841 -21.01364 7.08369 0.324 17.70112 H ? A ? 265 HD13 1
   ATOM 7963 N . GLN A 365 ? 6.66063 -25.14549 4.15688 1.000 12.25055 N ? A ? 266 N 1
   ATOM 7964 CA . GLN A 365 ? 6.36719 -25.71038 2.84197 1.000 14.30724 C ? A ? 266 CA 1
   ATOM 7965 C . GLN A 365 ? 4.94881 -25.30174 2.38485 1.000 15.06117 C ? A ? 266 C 1
   ATOM 7966 O . GLN A 365 ? 4.72795 -24.90975 1.19736 1.000 13.70217 O ? A ? 266 O 1
   ATOM 7967 H . GLN A 365 ? 6.80987 -25.73110 4.76875 1.000 14.71054 H ? A ? 266 H 1
   ATOM 7968 HA . GLN A 365 ? 7.02665 -25.35679 2.22474 1.000 17.17856 H ? A ? 266 HA 1
   ATOM 7969 CB A GLN A 365 ? 6.53528 -27.26822 2.78635 0.640 14.19068 C ? A ? 266 CB 1
   ATOM 7970 CG A GLN A 365 ? 7.93689 -27.65791 2.77958 0.640 14.70904 C ? A ? 266 CG 1
   ATOM 7971 CD A GLN A 365 ? 8.24343 -29.11684 2.94034 0.640 16.03224 C ? A ? 266 CD 1
   ATOM 7972 OE1 A GLN A 365 ? 7.43098 -29.88841 3.54702 0.640 16.34445 O ? A ? 266 OE1 1
   ATOM 7973 NE2 A GLN A 365 ? 9.43459 -29.52679 2.46658 0.640 15.78249 N ? A ? 266 NE2 1
   ATOM 7974 HB2 A GLN A 365 ? 6.11271 -27.66343 3.56491 0.640 17.03869 H ? A ? 266 HB2 1
   ATOM 7975 HB3 A GLN A 365 ? 6.12105 -27.60583 1.97682 0.640 17.03869 H ? A ? 266 HB3 1
   ATOM 7976 HG2 A GLN A 365 ? 8.31961 -27.38231 1.93195 0.640 17.66072 H ? A ? 266 HG2 1
   ATOM 7977 HG3 A GLN A 365 ? 8.37901 -27.19604 3.50903 0.640 17.66072 H ? A ? 266 HG3 1
   ATOM 7978 HE21 A GLN A 365 ? 9.96823 -28.96199 2.09801 0.640 18.94887 H ? A ? 266 HE21 1
   ATOM 7979 HE22 A GLN A 365 ? 9.66210 -30.35353 2.53242 0.640 18.94887 H ? A ? 266 HE22 1
   ATOM 7980 CB B GLN A 365 ? 6.56412 -27.24635 2.78934 0.360 14.19715 C ? A ? 266 CB 1
   ATOM 7981 CG B GLN A 365 ? 7.99185 -27.63546 2.95157 0.360 14.94874 C ? A ? 266 CG 1
   ATOM 7982 CD B GLN A 365 ? 8.15401 -29.12243 3.14168 0.360 16.02046 C ? A ? 266 CD 1
   ATOM 7983 OE1 B GLN A 365 ? 7.26880 -29.75932 3.71267 0.360 16.01247 O ? A ? 266 OE1 1
   ATOM 7984 NE2 B GLN A 365 ? 9.23058 -29.69681 2.59498 0.360 16.01256 N ? A ? 266 NE2 1
   ATOM 7985 HB2 B GLN A 365 ? 6.05503 -27.65688 3.50571 0.360 17.04645 H ? A ? 266 HB2 1
   ATOM 7986 HB3 B GLN A 365 ? 6.25564 -27.57722 1.93129 0.360 17.04645 H ? A ? 266 HB3 1
   ATOM 7987 HG2 B GLN A 365 ? 8.48542 -27.37572 2.15795 0.360 17.94836 H ? A ? 266 HG2 1
   ATOM 7988 HG3 B GLN A 365 ? 8.35771 -27.18854 3.73087 0.360 17.94836 H ? A ? 266 HG3 1
   ATOM 7989 HE21 B GLN A 365 ? 9.79619 -29.22011 2.15630 0.360 19.22495 H ? A ? 266 HE21 1
   ATOM 7990 HE22 B GLN A 365 ? 9.35741 -30.54294 2.68202 0.360 19.22495 H ? A ? 266 HE22 1
   ATOM 7991 N A ASN A 366 ? 3.96198 -25.38404 3.29641 0.218 13.74764 N ? A ? 267 N 1
   ATOM 7992 CA A ASN A 366 ? 2.59800 -24.94877 3.00739 0.218 14.64440 C ? A ? 267 CA 1
   ATOM 7993 C A ASN A 366 ? 2.53085 -23.46047 2.70396 0.218 13.46269 C ? A ? 267 C 1
   ATOM 7994 O A ASN A 366 ? 1.65993 -23.03338 1.92595 0.218 15.17977 O ? A ? 267 O 1
   ATOM 7995 CB A ASN A 366 ? 1.65333 -25.32496 4.16562 0.218 15.11764 C ? A ? 267 CB 1
   ATOM 7996 CG A ASN A 366 ? 0.18104 -24.99850 3.89861 0.218 16.53527 C ? A ? 267 CG 1
   ATOM 7997 OD1 A ASN A 366 ? -0.56041 -25.81686 3.35120 0.218 16.50393 O ? A ? 267 OD1 1
   ATOM 7998 ND2 A ASN A 366 ? -0.26603 -23.83467 4.38352 0.218 17.14155 N ? A ? 267 ND2 1
   ATOM 7999 H A ASN A 366 ? 4.06326 -25.69120 4.09327 0.218 16.50704 H ? A ? 267 H 1
   ATOM 8000 HA A ASN A 366 ? 2.28462 -25.41883 2.21888 0.218 17.58316 H ? A ? 267 HA 1
   ATOM 8001 HB2 A ASN A 366 ? 1.71956 -26.27965 4.32399 0.218 18.15105 H ? A ? 267 HB2 1
   ATOM 8002 HB3 A ASN A 366 ? 1.92414 -24.83744 4.95927 0.218 18.15105 H ? A ? 267 HB3 1
   ATOM 8003 HD21 A ASN A 366 ? -1.08542 -23.60409 4.26090 0.218 20.57973 H ? A ? 267 HD21 1
   ATOM 8004 HD22 A ASN A 366 ? 0.26595 -23.31704 4.81787 0.218 20.57973 H ? A ? 267 HD22 1
   ATOM 8005 N C ASN A 366 ? 3.97322 -25.34690 3.29439 0.345 13.71501 N ? A ? 267 N 1
   ATOM 8006 CA C ASN A 366 ? 2.62062 -24.94055 2.95737 0.345 14.63911 C ? A ? 267 CA 1
   ATOM 8007 C C ASN A 366 ? 2.48149 -23.44565 2.71237 0.345 13.44519 C ? A ? 267 C 1
   ATOM 8008 O C ASN A 366 ? 1.58842 -23.04780 1.93837 0.345 15.17384 O ? A ? 267 O 1
   ATOM 8009 CB C ASN A 366 ? 1.62496 -25.47411 3.96516 0.345 14.83405 C ? A ? 267 CB 1
   ATOM 8010 CG C ASN A 366 ? 1.39766 -26.94066 3.81802 0.345 15.93457 C ? A ? 267 CG 1
   ATOM 8011 OD1 C ASN A 366 ? 1.34701 -27.48031 2.70878 0.345 21.91633 O ? A ? 267 OD1 1
   ATOM 8012 ND2 C ASN A 366 ? 1.22899 -27.60229 4.96284 0.345 16.90301 N ? A ? 267 ND2 1
   ATOM 8013 H C ASN A 366 ? 4.07268 -25.60818 4.10768 0.345 16.46788 H ? A ? 267 H 1
   ATOM 8014 HA C ASN A 366 ? 2.38756 -25.35463 2.11172 0.345 17.57681 H ? A ? 267 HA 1
   ATOM 8015 HB2 C ASN A 366 ? 1.96015 -25.30936 4.86037 0.345 17.81073 H ? A ? 267 HB2 1
   ATOM 8016 HB3 C ASN A 366 ? 0.77506 -25.02340 3.84096 0.345 17.81073 H ? A ? 267 HB3 1
   ATOM 8017 HD21 C ASN A 366 ? 1.09327 -28.45145 4.95275 0.345 20.29349 H ? A ? 267 HD21 1
   ATOM 8018 HD22 C ASN A 366 ? 1.25589 -27.17999 5.71153 0.345 20.29349 H ? A ? 267 HD22 1
   ATOM 8019 N D ASN A 366 ? 3.96521 -25.34482 3.31093 0.437 13.69171 N ? A ? 267 N 1
   ATOM 8020 CA D ASN A 366 ? 2.59823 -24.90444 3.04524 0.437 14.61053 C ? A ? 267 CA 1
   ATOM 8021 C D ASN A 366 ? 2.54135 -23.44670 2.61865 0.437 13.41758 C ? A ? 267 C 1
   ATOM 8022 O D ASN A 366 ? 1.83024 -23.12566 1.63199 0.437 15.15542 O ? A ? 267 O 1
   ATOM 8023 CB D ASN A 366 ? 1.64642 -25.15587 4.21946 0.437 15.16849 C ? A ? 267 CB 1
   ATOM 8024 CG D ASN A 366 ? 0.20756 -24.96608 3.86474 0.437 16.49872 C ? A ? 267 CG 1
   ATOM 8025 OD1 D ASN A 366 ? -0.22425 -25.45571 2.81830 0.437 20.50481 O ? A ? 267 OD1 1
   ATOM 8026 ND2 D ASN A 366 ? -0.56732 -24.27402 4.73994 0.437 18.04748 N ? A ? 267 ND2 1
   ATOM 8027 H D ASN A 366 ? 4.07532 -25.63214 4.11401 0.437 16.43992 H ? A ? 267 H 1
   ATOM 8028 HA D ASN A 366 ? 2.28035 -25.45577 2.31320 0.437 17.54252 H ? A ? 267 HA 1
   ATOM 8029 HB2 D ASN A 366 ? 1.75958 -26.06939 4.52538 0.437 18.21207 H ? A ? 267 HB2 1
   ATOM 8030 HB3 D ASN A 366 ? 1.86060 -24.53734 4.93531 0.437 18.21207 H ? A ? 267 HB3 1
   ATOM 8031 HD21 D ASN A 366 ? -1.40017 -24.14550 4.56835 0.437 21.66685 H ? A ? 267 HD21 1
   ATOM 8032 HD22 D ASN A 366 ? -0.22503 -23.96440 5.46559 0.437 21.66685 H ? A ? 267 HD22 1
   ATOM 8033 N A LEU A 367 ? 3.41243 -22.65113 3.30634 0.218 13.34162 N ? A ? 268 N 1
   ATOM 8034 CA A LEU A 367 ? 3.34073 -21.21405 3.09920 0.218 13.36181 C ? A ? 268 CA 1
   ATOM 8035 C A LEU A 367 ? 3.80836 -20.83571 1.70607 0.218 13.91012 C ? A ? 268 C 1
   ATOM 8036 O A LEU A 367 ? 3.25606 -19.91036 1.08825 0.218 13.58805 O ? A ? 268 O 1
   ATOM 8037 CB A LEU A 367 ? 4.20534 -20.50001 4.13667 0.218 13.69295 C ? A ? 268 CB 1
   ATOM 8038 CG A LEU A 367 ? 4.30097 -18.97921 4.05502 0.218 14.48233 C ? A ? 268 CG 1
   ATOM 8039 CD1 A LEU A 367 ? 2.92903 -18.34603 3.76548 0.218 14.06080 C ? A ? 268 CD1 1
   ATOM 8040 CD2 A LEU A 367 ? 4.91519 -18.41559 5.33729 0.218 14.33584 C ? A ? 268 CD2 1
   ATOM 8041 H A LEU A 367 ? 4.04566 -22.91009 3.82745 0.218 16.01983 H ? A ? 268 H 1
   ATOM 8042 HA A LEU A 367 ? 2.42101 -20.92578 3.20829 0.218 16.04405 H ? A ? 268 HA 1
   ATOM 8043 HB2 A LEU A 367 ? 3.84953 -20.71129 5.01397 0.218 16.44142 H ? A ? 268 HB2 1
   ATOM 8044 HB3 A LEU A 367 ? 5.10928 -20.84203 4.05410 0.218 16.44142 H ? A ? 268 HB3 1
   ATOM 8045 HG A LEU A 367 ? 4.88200 -18.74124 3.31565 0.218 17.38867 H ? A ? 268 HG 1
   ATOM 8046 HD11 A LEU A 367 ? 3.01053 -17.38060 3.81251 0.218 16.88284 H ? A ? 268 HD11 1
   ATOM 8047 HD12 A LEU A 367 ? 2.63997 -18.61074 2.87819 0.218 16.88284 H ? A ? 268 HD12 1
   ATOM 8048 HD13 A LEU A 367 ? 2.29174 -18.65683 4.42742 0.218 16.88284 H ? A ? 268 HD13 1
   ATOM 8049 HD21 A LEU A 367 ? 4.97165 -17.45012 5.26254 0.218 17.21288 H ? A ? 268 HD21 1
   ATOM 8050 HD22 A LEU A 367 ? 4.35235 -18.65676 6.08958 0.218 17.21288 H ? A ? 268 HD22 1
   ATOM 8051 HD23 A LEU A 367 ? 5.80206 -18.79074 5.45404 0.218 17.21288 H ? A ? 268 HD23 1
   ATOM 8052 N C LEU A 367 ? 3.29301 -22.59999 3.36481 0.345 13.24721 N ? A ? 268 N 1
   ATOM 8053 CA C LEU A 367 ? 3.21951 -21.16598 3.11947 0.345 13.31094 C ? A ? 268 CA 1
   ATOM 8054 C C LEU A 367 ? 3.60795 -20.83961 1.68976 0.345 13.86607 C ? A ? 268 C 1
   ATOM 8055 O C LEU A 367 ? 2.91953 -20.04951 0.99769 0.345 13.16339 O ? A ? 268 O 1
   ATOM 8056 CB C LEU A 367 ? 4.18656 -20.46422 4.08306 0.345 13.70547 C ? A ? 268 CB 1
   ATOM 8057 CG C LEU A 367 ? 4.33841 -18.94802 3.97412 0.345 14.46125 C ? A ? 268 CG 1
   ATOM 8058 CD1 C LEU A 367 ? 3.16801 -18.19903 4.71095 0.345 13.37786 C ? A ? 268 CD1 1
   ATOM 8059 CD2 C LEU A 367 ? 5.68695 -18.44666 4.50425 0.345 15.13027 C ? A ? 268 CD2 1
   ATOM 8060 H C LEU A 367 ? 3.88381 -22.83354 3.94448 0.345 15.90652 H ? A ? 268 H 1
   ATOM 8061 HA C LEU A 367 ? 2.31402 -20.85256 3.27034 0.345 15.98300 H ? A ? 268 HA 1
   ATOM 8062 HB2 C LEU A 367 ? 3.88687 -20.64929 4.98686 0.345 16.45644 H ? A ? 268 HB2 1
   ATOM 8063 HB3 C LEU A 367 ? 5.06844 -20.84271 3.94192 0.345 16.45644 H ? A ? 268 HB3 1
   ATOM 8064 HG C LEU A 367 ? 4.30111 -18.73526 3.02847 0.345 17.36338 H ? A ? 268 HG 1
   ATOM 8065 HD11 C LEU A 367 ? 3.27961 -17.24302 4.59052 0.345 16.06331 H ? A ? 268 HD11 1
   ATOM 8066 HD12 C LEU A 367 ? 2.32218 -18.48378 4.33096 0.345 16.06331 H ? A ? 268 HD12 1
   ATOM 8067 HD13 C LEU A 367 ? 3.19724 -18.41912 5.65520 0.345 16.06331 H ? A ? 268 HD13 1
   ATOM 8068 HD21 C LEU A 367 ? 5.72976 -17.48347 4.39783 0.345 18.16620 H ? A ? 268 HD21 1
   ATOM 8069 HD22 C LEU A 367 ? 5.76364 -18.67949 5.44276 0.345 18.16620 H ? A ? 268 HD22 1
   ATOM 8070 HD23 C LEU A 367 ? 6.40072 -18.86724 3.99972 0.345 18.16620 H ? A ? 268 HD23 1
   ATOM 8071 N D LEU A 367 ? 3.19373 -22.54313 3.38426 0.437 13.16985 N ? A ? 268 N 1
   ATOM 8072 CA D LEU A 367 ? 3.30793 -21.14211 2.99963 0.437 13.38853 C ? A ? 268 CA 1
   ATOM 8073 C D LEU A 367 ? 3.74807 -21.00763 1.53453 0.437 14.10632 C ? A ? 268 C 1
   ATOM 8074 O D LEU A 367 ? 3.08736 -20.35362 0.72194 0.437 12.32084 O ? A ? 268 O 1
   ATOM 8075 CB D LEU A 367 ? 4.25278 -20.33354 3.93083 0.437 13.67983 C ? A ? 268 CB 1
   ATOM 8076 CG D LEU A 367 ? 4.52395 -18.84737 3.49277 0.437 14.41771 C ? A ? 268 CG 1
   ATOM 8077 CD1 D LEU A 367 ? 3.28996 -18.05554 3.46087 0.437 13.28642 C ? A ? 268 CD1 1
   ATOM 8078 CD2 D LEU A 367 ? 5.62445 -18.22734 4.41071 0.437 15.32985 C ? A ? 268 CD2 1
   ATOM 8079 H D LEU A 367 ? 3.57638 -22.72845 4.13181 0.437 15.81369 H ? A ? 268 H 1
   ATOM 8080 HA D LEU A 367 ? 2.42701 -20.75097 3.10865 0.437 16.07611 H ? A ? 268 HA 1
   ATOM 8081 HB2 D LEU A 367 ? 3.85799 -20.30695 4.81646 0.437 16.42568 H ? A ? 268 HB2 1
   ATOM 8082 HB3 D LEU A 367 ? 5.10973 -20.78687 3.96309 0.437 16.42568 H ? A ? 268 HB3 1
   ATOM 8083 HG D LEU A 367 ? 4.85786 -18.82862 2.58225 0.437 17.31113 H ? A ? 268 HG 1
   ATOM 8084 HD11 D LEU A 367 ? 3.49629 -17.16182 3.14527 0.437 15.95358 H ? A ? 268 HD11 1
   ATOM 8085 HD12 D LEU A 367 ? 2.65748 -18.48049 2.86064 0.437 15.95358 H ? A ? 268 HD12 1
   ATOM 8086 HD13 D LEU A 367 ? 2.91894 -18.01277 4.35609 0.437 15.95358 H ? A ? 268 HD13 1
   ATOM 8087 HD21 D LEU A 367 ? 5.81616 -17.32561 4.10900 0.437 18.40570 H ? A ? 268 HD21 1
   ATOM 8088 HD22 D LEU A 367 ? 5.29963 -18.20835 5.32451 0.437 18.40570 H ? A ? 268 HD22 1
   ATOM 8089 HD23 D LEU A 367 ? 6.42530 -18.77186 4.35558 0.437 18.40570 H ? A ? 268 HD23 1
   ATOM 8090 N A GLY A 368 ? 4.77997 -21.56004 1.16873 0.218 14.58847 N ? A ? 269 N 1
   ATOM 8091 CA A GLY A 368 ? 5.26588 -21.32755 -0.17505 0.218 14.98599 C ? A ? 269 CA 1
   ATOM 8092 C A GLY A 368 ? 4.29145 -21.86234 -1.20180 0.218 15.17428 C ? A ? 269 C 1
   ATOM 8093 O A GLY A 368 ? 4.11999 -21.23821 -2.26350 0.218 14.32275 O ? A ? 269 O 1
   ATOM 8094 H A GLY A 368 ? 5.18053 -22.20484 1.57295 0.218 17.51603 H ? A ? 269 H 1
   ATOM 8095 HA2 A GLY A 368 ? 5.38129 -20.37548 -0.32045 0.218 17.99306 H ? A ? 269 HA2 1
   ATOM 8096 HA3 A GLY A 368 ? 6.12017 -21.77113 -0.29474 0.218 17.99306 H ? A ? 269 HA3 1
   ATOM 8097 N C GLY A 368 ? 4.68537 -21.47184 1.21107 0.345 14.67569 N ? A ? 269 N 1
   ATOM 8098 CA C GLY A 368 ? 5.14767 -21.23123 -0.14724 0.345 15.01082 C ? A ? 269 CA 1
   ATOM 8099 C C GLY A 368 ? 4.21114 -21.81591 -1.18455 0.345 15.19375 C ? A ? 269 C 1
   ATOM 8100 O C GLY A 368 ? 3.98904 -21.20664 -2.24364 0.345 14.32050 O ? A ? 269 O 1
   ATOM 8101 H C GLY A 368 ? 5.15864 -22.03866 1.65190 0.345 17.62071 H ? A ? 269 H 1
   ATOM 8102 HA2 C GLY A 368 ? 5.21490 -20.27560 -0.29934 0.345 18.02286 H ? A ? 269 HA2 1
   ATOM 8103 HA3 C GLY A 368 ? 6.02316 -21.63204 -0.26453 0.345 18.02286 H ? A ? 269 HA3 1
   ATOM 8104 N D GLY A 368 ? 4.89053 -21.58019 1.16248 0.437 14.62354 N ? A ? 269 N 1
   ATOM 8105 CA D GLY A 368 ? 5.34932 -21.40187 -0.21128 0.437 15.02189 C ? A ? 269 CA 1
   ATOM 8106 C D GLY A 368 ? 4.31856 -21.87546 -1.21543 0.437 15.19696 C ? A ? 269 C 1
   ATOM 8107 O D GLY A 368 ? 4.10624 -21.23074 -2.26182 0.437 14.30973 O ? A ? 269 O 1
   ATOM 8108 H D GLY A 368 ? 5.39901 -22.05790 1.66531 0.437 17.55812 H ? A ? 269 H 1
   ATOM 8109 HA2 D GLY A 368 ? 5.52794 -20.46226 -0.37293 0.437 18.03614 H ? A ? 269 HA2 1
   ATOM 8110 HA3 D GLY A 368 ? 6.16645 -21.90660 -0.34717 0.437 18.03614 H ? A ? 269 HA3 1
   ATOM 8111 N . ARG A 369 ? 3.65304 -23.00722 -0.93506 1.000 13.63951 N ? A ? 270 N 1
   ATOM 8112 CA . ARG A 369 ? 2.61222 -23.53991 -1.81384 1.000 15.59188 C ? A ? 270 CA 1
   ATOM 8113 C . ARG A 369 ? 1.39766 -22.63353 -1.92510 1.000 15.21584 C ? A ? 270 C 1
   ATOM 8114 O . ARG A 369 ? 0.85083 -22.44852 -3.05546 1.000 15.00851 O ? A ? 270 O 1
   ATOM 8115 HA . ARG A 369 ? 2.96669 -23.58989 -2.71536 1.000 18.72013 H ? A ? 270 HA 1
   ATOM 8116 CB A ARG A 369 ? 2.25328 -24.95881 -1.38237 0.559 17.96963 C ? A ? 270 CB 1
   ATOM 8117 CG A ARG A 369 ? 3.28118 -25.98588 -1.85302 0.559 20.01734 C ? A ? 270 CG 1
   ATOM 8118 CD A ARG A 369 ? 2.76058 -27.43692 -1.80778 0.559 26.59177 C ? A ? 270 CD 1
   ATOM 8119 NE A ARG A 369 ? 2.44627 -27.85127 -0.45208 0.559 28.77409 N ? A ? 270 NE 1
   ATOM 8120 CZ A ARG A 369 ? 3.28976 -28.46301 0.37786 0.559 27.08523 C ? A ? 270 CZ 1
   ATOM 8121 NH1 A ARG A 369 ? 4.50167 -28.83233 -0.01206 0.559 28.15471 N ? A ? 270 NH1 1
   ATOM 8122 NH2 A ARG A 369 ? 2.90746 -28.71275 1.62019 0.559 27.99990 N ? A ? 270 NH2 1
   ATOM 8123 H A ARG A 369 ? 3.80595 -23.49797 -0.24558 0.218 16.37729 H ? A ? 270 H 1
   ATOM 8124 HB2 A ARG A 369 ? 2.21146 -24.99499 -0.41395 0.559 21.57344 H ? A ? 270 HB2 1
   ATOM 8125 HB3 A ARG A 369 ? 1.39257 -25.19738 -1.76075 0.559 21.57344 H ? A ? 270 HB3 1
   ATOM 8126 HG2 A ARG A 369 ? 3.52690 -25.78699 -2.77005 0.559 24.03069 H ? A ? 270 HG2 1
   ATOM 8127 HG3 A ARG A 369 ? 4.06287 -25.93287 -1.28114 0.559 24.03069 H ? A ? 270 HG3 1
   ATOM 8128 HD2 A ARG A 369 ? 1.95356 -27.50469 -2.34167 0.559 31.92000 H ? A ? 270 HD2 1
   ATOM 8129 HD3 A ARG A 369 ? 3.44116 -28.03269 -2.15816 0.559 31.92000 H ? A ? 270 HD3 1
   ATOM 8130 HE A ARG A 369 ? 1.65307 -27.68895 -0.16210 0.559 34.53879 H ? A ? 270 HE 1
   ATOM 8131 HH11 A ARG A 369 ? 4.75972 -28.67820 -0.81782 0.559 33.79553 H ? A ? 270 HH11 1
   ATOM 8132 HH12 A ARG A 369 ? 5.02987 -29.22606 0.54073 0.559 33.79553 H ? A ? 270 HH12 1
   ATOM 8133 HH21 A ARG A 369 ? 2.12233 -28.48057 1.88339 0.559 33.60976 H ? A ? 270 HH21 1
   ATOM 8134 HH22 A ARG A 369 ? 3.44419 -29.10719 2.16419 0.559 33.60976 H ? A ? 270 HH22 1
   ATOM 8135 CB B ARG A 369 ? 2.23853 -24.95346 -1.34668 0.441 18.00405 C ? A ? 270 CB 1
   ATOM 8136 CG B ARG A 369 ? 0.88914 -25.47420 -1.84447 0.441 22.03995 C ? A ? 270 CG 1
   ATOM 8137 CD B ARG A 369 ? 0.90736 -26.97486 -2.03816 0.441 33.72568 C ? A ? 270 CD 1
   ATOM 8138 NE B ARG A 369 ? 1.19813 -27.70061 -0.80584 0.441 30.48591 N ? A ? 270 NE 1
   ATOM 8139 CZ B ARG A 369 ? 1.04690 -29.00993 -0.66047 0.441 35.49226 C ? A ? 270 CZ 1
   ATOM 8140 NH1 B ARG A 369 ? 0.64183 -29.77222 -1.66227 0.441 37.03172 N ? A ? 270 NH1 1
   ATOM 8141 NH2 B ARG A 369 ? 1.31767 -29.56814 0.51422 0.441 32.19314 N ? A ? 270 NH2 1
   ATOM 8142 HB2 B ARG A 369 ? 2.91945 -25.56879 -1.66070 0.441 21.61473 H ? A ? 270 HB2 1
   ATOM 8143 HB3 B ARG A 369 ? 2.20985 -24.95700 -0.37711 0.441 21.61473 H ? A ? 270 HB3 1
   ATOM 8144 HG2 B ARG A 369 ? 0.20262 -25.25969 -1.19364 0.441 26.45782 H ? A ? 270 HG2 1
   ATOM 8145 HG3 B ARG A 369 ? 0.67984 -25.05996 -2.69623 0.441 26.45782 H ? A ? 270 HG3 1
   ATOM 8146 HD2 B ARG A 369 ? 0.03791 -27.26297 -2.35747 0.441 40.48070 H ? A ? 270 HD2 1
   ATOM 8147 HD3 B ARG A 369 ? 1.59115 -27.20148 -2.68775 0.441 40.48070 H ? A ? 270 HD3 1
   ATOM 8148 HE B ARG A 369 ? 1.48562 -27.25085 -0.13156 0.441 36.59296 H ? A ? 270 HE 1
   ATOM 8149 HH11 B ARG A 369 ? 0.47036 -29.42056 -2.42813 0.441 44.44794 H ? A ? 270 HH11 1
   ATOM 8150 HH12 B ARG A 369 ? 0.54987 -30.61960 -1.54791 0.441 44.44794 H ? A ? 270 HH12 1
   ATOM 8151 HH21 B ARG A 369 ? 1.58767 -29.08122 1.16967 0.441 38.64164 H ? A ? 270 HH21 1
   ATOM 8152 HH22 B ARG A 369 ? 1.22295 -30.41644 0.61923 0.441 38.64164 H ? A ? 270 HH22 1
   ATOM 8153 H C ARG A 369 ? 3.85732 -23.51732 -0.27349 0.345 16.37729 H ? A ? 270 H 1
   ATOM 8154 H D ARG A 369 ? 3.78916 -23.48744 -0.23473 0.437 16.37729 H ? A ? 270 H 1
   ATOM 8155 N . GLU A 370 ? 0.98908 -22.00176 -0.80412 1.000 13.28425 N ? A ? 271 N 1
   ATOM 8156 CA . GLU A 370 ? -0.15570 -21.09704 -0.80400 1.000 12.30498 C ? A ? 271 CA 1
   ATOM 8157 C . GLU A 370 ? 0.19852 -19.86407 -1.60510 1.000 12.72172 C ? A ? 271 C 1
   ATOM 8158 O . GLU A 370 ? -0.64275 -19.36484 -2.35829 1.000 14.24709 O ? A ? 271 O 1
   ATOM 8159 H . GLU A 370 ? 1.36427 -22.08633 -0.03491 1.000 15.95098 H ? A ? 271 H 1
   ATOM 8160 HA . GLU A 370 ? -0.92202 -21.53417 -1.20720 1.000 14.77585 H ? A ? 271 HA 1
   ATOM 8161 CB A GLU A 370 ? -0.56347 -20.71238 0.63905 0.474 14.62404 C ? A ? 271 CB 1
   ATOM 8162 CG A GLU A 370 ? -1.81117 -19.86597 0.66259 0.474 16.61335 C ? A ? 271 CG 1
   ATOM 8163 CD A GLU A 370 ? -2.36993 -19.61072 2.02260 0.474 27.20724 C ? A ? 271 CD 1
   ATOM 8164 OE1 A GLU A 370 ? -1.93291 -20.23013 3.00653 0.474 21.13382 O ? A ? 271 OE1 1
   ATOM 8165 OE2 A GLU A 370 ? -3.26468 -18.75381 2.06963 0.474 31.87295 O ? A ? 271 OE2 1
   ATOM 8166 HB2 A GLU A 370 ? -0.73399 -21.51998 1.14856 0.474 17.55873 H ? A ? 271 HB2 1
   ATOM 8167 HB3 A GLU A 370 ? 0.15514 -20.20656 1.04971 0.474 17.55873 H ? A ? 271 HB3 1
   ATOM 8168 HG2 A GLU A 370 ? -1.60680 -19.00485 0.26559 0.474 19.94589 H ? A ? 271 HG2 1
   ATOM 8169 HG3 A GLU A 370 ? -2.49794 -20.31513 0.14539 0.474 19.94589 H ? A ? 271 HG3 1
   ATOM 8170 CB B GLU A 370 ? -0.59549 -20.73961 0.64106 0.526 14.62298 C ? A ? 271 CB 1
   ATOM 8171 CG B GLU A 370 ? -1.35498 -21.88921 1.41961 0.526 14.01110 C ? A ? 271 CG 1
   ATOM 8172 CD B GLU A 370 ? -1.69888 -21.53039 2.88238 0.526 21.60950 C ? A ? 271 CD 1
   ATOM 8173 OE1 B GLU A 370 ? -1.02559 -20.61900 3.44092 0.526 20.25158 O ? A ? 271 OE1 1
   ATOM 8174 OE2 B GLU A 370 ? -2.66373 -22.12060 3.43872 0.526 25.61015 O ? A ? 271 OE2 1
   ATOM 8175 HB2 B GLU A 370 ? 0.19596 -20.51551 1.15514 0.526 17.55745 H ? A ? 271 HB2 1
   ATOM 8176 HB3 B GLU A 370 ? -1.19138 -19.97537 0.59932 0.526 17.55745 H ? A ? 271 HB3 1
   ATOM 8177 HG2 B GLU A 370 ? -2.18687 -22.08099 0.95909 0.526 16.82319 H ? A ? 271 HG2 1
   ATOM 8178 HG3 B GLU A 370 ? -0.79357 -22.68012 1.43362 0.526 16.82319 H ? A ? 271 HG3 1
   ATOM 8179 N . LEU A 371 ? 1.36566 -19.27536 -1.37691 1.000 12.60059 N ? A ? 272 N 1
   ATOM 8180 CA . LEU A 371 ? 1.76690 -18.08434 -2.15777 1.000 12.41229 C ? A ? 272 CA 1
   ATOM 8181 C . LEU A 371 ? 1.77625 -18.41166 -3.67363 1.000 12.41621 C ? A ? 272 C 1
   ATOM 8182 O . LEU A 371 ? 1.18658 -17.68215 -4.52852 1.000 13.24025 O ? A ? 272 O 1
   ATOM 8183 H . LEU A 371 ? 1.94040 -19.53092 -0.79043 1.000 15.13058 H ? A ? 272 H 1
   ATOM 8184 HA . LEU A 371 ? 1.13412 -17.35685 -2.05167 1.000 14.90462 H ? A ? 272 HA 1
   ATOM 8185 CB A LEU A 371 ? 3.15059 -17.63487 -1.66987 0.216 13.95344 C ? A ? 272 CB 1
   ATOM 8186 CG A LEU A 371 ? 3.62621 -16.18557 -1.78715 0.216 15.01303 C ? A ? 272 CG 1
   ATOM 8187 CD1 A LEU A 371 ? 2.65091 -15.28150 -0.93836 0.216 11.95309 C ? A ? 272 CD1 1
   ATOM 8188 CD2 A LEU A 371 ? 5.02818 -16.00604 -1.34210 0.216 15.10820 C ? A ? 272 CD2 1
   ATOM 8189 HB2 A LEU A 371 ? 3.19381 -17.84676 -0.72428 0.215 16.75400 H ? A ? 272 HB2 1
   ATOM 8190 HB3 A LEU A 371 ? 3.80192 -18.16236 -2.15816 0.215 16.75400 H ? A ? 272 HB3 1
   ATOM 8191 HG A LEU A 371 ? 3.61210 -15.91804 -2.71942 0.215 18.02551 H ? A ? 272 HG 1
   ATOM 8192 HD11 A LEU A 371 ? 3.00130 -14.37739 -0.91175 0.215 14.35359 H ? A ? 272 HD11 1
   ATOM 8193 HD12 A LEU A 371 ? 1.77483 -15.28460 -1.35473 0.215 14.35359 H ? A ? 272 HD12 1
   ATOM 8194 HD13 A LEU A 371 ? 2.59092 -15.63960 -0.03888 0.215 14.35359 H ? A ? 272 HD13 1
   ATOM 8195 HD21 A LEU A 371 ? 5.26150 -15.06660 -1.40456 0.215 18.13971 H ? A ? 272 HD21 1
   ATOM 8196 HD22 A LEU A 371 ? 5.10879 -16.30651 -0.42335 0.215 18.13971 H ? A ? 272 HD22 1
   ATOM 8197 HD23 A LEU A 371 ? 5.61059 -16.53024 -1.91387 0.215 18.13971 H ? A ? 272 HD23 1
   ATOM 8198 CB B LEU A 371 ? 3.11155 -17.56817 -1.64194 0.344 13.95286 C ? A ? 272 CB 1
   ATOM 8199 CG B LEU A 371 ? 3.30333 -16.07253 -1.88363 0.344 15.62507 C ? A ? 272 CG 1
   ATOM 8200 CD1 B LEU A 371 ? 2.45962 -15.24176 -0.85234 0.344 11.98694 C ? A ? 272 CD1 1
   ATOM 8201 CD2 B LEU A 371 ? 4.66761 -15.66627 -1.84327 0.344 14.46941 C ? A ? 272 CD2 1
   ATOM 8202 HB2 B LEU A 371 ? 3.16464 -17.72780 -0.68664 0.344 16.75331 H ? A ? 272 HB2 1
   ATOM 8203 HB3 B LEU A 371 ? 3.82589 -18.04056 -2.09743 0.344 16.75331 H ? A ? 272 HB3 1
   ATOM 8204 HG B LEU A 371 ? 2.99066 -15.88632 -2.78278 0.344 18.75996 H ? A ? 272 HG 1
   ATOM 8205 HD11 B LEU A 371 ? 2.67311 -14.30109 -0.95462 0.344 14.39420 H ? A ? 272 HD11 1
   ATOM 8206 HD12 B LEU A 371 ? 1.51644 -15.38764 -1.02563 0.344 14.39420 H ? A ? 272 HD12 1
   ATOM 8207 HD13 B LEU A 371 ? 2.68025 -15.53531 0.04546 0.344 14.39420 H ? A ? 272 HD13 1
   ATOM 8208 HD21 B LEU A 371 ? 4.70726 -14.70045 -1.76250 0.344 17.37316 H ? A ? 272 HD21 1
   ATOM 8209 HD22 B LEU A 371 ? 5.09785 -16.08008 -1.07870 0.344 17.37316 H ? A ? 272 HD22 1
   ATOM 8210 HD23 B LEU A 371 ? 5.10536 -15.94800 -2.66174 0.344 17.37316 H ? A ? 272 HD23 1
   ATOM 8211 CB C LEU A 371 ? 3.10603 -17.57231 -1.61529 0.440 13.95448 C ? A ? 272 CB 1
   ATOM 8212 CG C LEU A 371 ? 3.43517 -16.05180 -1.67816 0.440 15.40953 C ? A ? 272 CG 1
   ATOM 8213 CD1 C LEU A 371 ? 4.41391 -15.60790 -0.59478 0.440 16.98933 C ? A ? 272 CD1 1
   ATOM 8214 CD2 C LEU A 371 ? 3.68880 -15.61123 -3.28403 0.440 9.76443 C ? A ? 272 CD2 1
   ATOM 8215 HB2 C LEU A 371 ? 3.15049 -17.82044 -0.67862 0.440 16.75525 H ? A ? 272 HB2 1
   ATOM 8216 HB3 C LEU A 371 ? 3.80793 -18.02200 -2.11129 0.440 16.75525 H ? A ? 272 HB3 1
   ATOM 8217 HG C LEU A 371 ? 2.68812 -15.49116 -1.41645 0.440 18.50131 H ? A ? 272 HG 1
   ATOM 8218 HD11 C LEU A 371 ? 4.61522 -14.66697 -0.71735 0.440 20.39707 H ? A ? 272 HD11 1
   ATOM 8219 HD12 C LEU A 371 ? 4.00768 -15.74871 0.27473 0.440 20.39707 H ? A ? 272 HD12 1
   ATOM 8220 HD13 C LEU A 371 ? 5.22646 -16.13243 -0.66911 0.440 20.39707 H ? A ? 272 HD13 1
   ATOM 8221 HD21 C LEU A 371 ? 3.89236 -14.66364 -3.32316 0.440 11.72720 H ? A ? 272 HD21 1
   ATOM 8222 HD22 C LEU A 371 ? 4.43185 -16.12410 -3.63863 0.440 11.72720 H ? A ? 272 HD22 1
   ATOM 8223 HD23 C LEU A 371 ? 2.88483 -15.79815 -3.79354 0.440 11.72720 H ? A ? 272 HD23 1
   ATOM 8224 N A ARG A 372 ? 2.38344 -19.54664 -4.04324 0.346 13.89793 N ? A ? 273 N 1
   ATOM 8225 CA A ARG A 372 ? 2.45269 -19.96714 -5.44675 0.346 14.50421 C ? A ? 273 CA 1
   ATOM 8226 C A ARG A 372 ? 1.04723 -20.13438 -6.03239 0.346 13.67163 C ? A ? 273 C 1
   ATOM 8227 O A ARG A 372 ? 0.82291 -19.78936 -7.21120 0.346 13.29440 O ? A ? 273 O 1
   ATOM 8228 CB A ARG A 372 ? 3.34082 -21.21326 -5.60586 0.346 15.33460 C ? A ? 273 CB 1
   ATOM 8229 CG A ARG A 372 ? 3.34432 -21.82668 -7.02645 0.346 16.60172 C ? A ? 273 CG 1
   ATOM 8230 CD A ARG A 372 ? 4.56891 -22.69251 -7.31766 0.346 17.59888 C ? A ? 273 CD 1
   ATOM 8231 NE A ARG A 372 ? 4.95229 -23.62380 -6.26052 0.346 15.10970 N ? A ? 273 NE 1
   ATOM 8232 CZ A ARG A 372 ? 4.66869 -24.92093 -6.17032 0.346 17.79449 C ? A ? 273 CZ 1
   ATOM 8233 NH1 A ARG A 372 ? 4.10236 -25.57837 -7.18072 0.346 21.60135 N ? A ? 273 NH1 1
   ATOM 8234 NH2 A ARG A 372 ? 4.99572 -25.57690 -5.05071 0.346 17.72546 N ? A ? 273 NH2 1
   ATOM 8235 H A ARG A 372 ? 2.76444 -20.09289 -3.49913 0.346 16.68740 H ? A ? 273 H 1
   ATOM 8236 HA A ARG A 372 ? 2.89090 -19.28012 -5.97293 0.346 17.41493 H ? A ? 273 HA 1
   ATOM 8237 HB2 A ARG A 372 ? 4.25475 -20.96999 -5.39032 0.346 18.41140 H ? A ? 273 HB2 1
   ATOM 8238 HB3 A ARG A 372 ? 3.02608 -21.89637 -4.99333 0.346 18.41140 H ? A ? 273 HB3 1
   ATOM 8239 HG2 A ARG A 372 ? 2.55709 -22.38411 -7.12861 0.346 19.93194 H ? A ? 273 HG2 1
   ATOM 8240 HG3 A ARG A 372 ? 3.32875 -21.10801 -7.67773 0.346 19.93194 H ? A ? 273 HG3 1
   ATOM 8241 HD2 A ARG A 372 ? 4.38818 -23.21878 -8.11219 0.346 21.12853 H ? A ? 273 HD2 1
   ATOM 8242 HD3 A ARG A 372 ? 5.32640 -22.10683 -7.47287 0.346 21.12853 H ? A ? 273 HD3 1
   ATOM 8243 HE A ARG A 372 ? 5.41836 -23.29376 -5.61751 0.346 18.14152 H ? A ? 273 HE 1
   ATOM 8244 HH11 A ARG A 372 ? 3.91241 -25.16457 -7.91031 0.346 25.93150 H ? A ? 273 HH11 1
   ATOM 8245 HH12 A ARG A 372 ? 3.92662 -26.41668 -7.10357 0.346 25.93150 H ? A ? 273 HH12 1
   ATOM 8246 HH21 A ARG A 372 ? 5.38223 -25.16002 -4.40541 0.346 21.28042 H ? A ? 273 HH21 1
   ATOM 8247 HH22 A ARG A 372 ? 4.81938 -26.41535 -4.97649 0.346 21.28042 H ? A ? 273 HH22 1
   ATOM 8248 N C ARG A 372 ? 2.38682 -19.53406 -4.04937 0.406 13.89696 N ? A ? 273 N 1
   ATOM 8249 CA C ARG A 372 ? 2.44271 -19.93561 -5.45713 0.406 14.49296 C ? A ? 273 CA 1
   ATOM 8250 C C ARG A 372 ? 1.03070 -20.09768 -6.02663 0.406 13.66365 C ? A ? 273 C 1
   ATOM 8251 O C ARG A 372 ? 0.77669 -19.70272 -7.19073 0.406 13.30802 O ? A ? 273 O 1
   ATOM 8252 CB C ARG A 372 ? 3.33217 -21.16691 -5.60251 0.406 15.32636 C ? A ? 273 CB 1
   ATOM 8253 CG C ARG A 372 ? 3.24356 -21.87456 -6.93610 0.406 16.69618 C ? A ? 273 CG 1
   ATOM 8254 CD C ARG A 372 ? 4.16620 -23.07865 -6.85011 0.406 17.68269 C ? A ? 273 CD 1
   ATOM 8255 NE C ARG A 372 ? 3.92930 -23.95118 -7.99215 0.406 18.32389 N ? A ? 273 NE 1
   ATOM 8256 CZ C ARG A 372 ? 4.36608 -23.72203 -9.21041 0.406 16.99671 C ? A ? 273 CZ 1
   ATOM 8257 NH1 C ARG A 372 ? 5.26363 -22.79988 -9.47502 0.406 15.28602 N ? A ? 273 NH1 1
   ATOM 8258 NH2 C ARG A 372 ? 3.92240 -24.48634 -10.20278 0.406 16.80102 N ? A ? 273 NH2 1
   ATOM 8259 H C ARG A 372 ? 2.77646 -20.08136 -3.51250 0.406 16.68623 H ? A ? 273 H 1
   ATOM 8260 HA C ARG A 372 ? 2.86389 -19.25135 -6.00053 0.406 17.40143 H ? A ? 273 HA 1
   ATOM 8261 HB2 C ARG A 372 ? 4.25487 -20.89372 -5.48048 0.406 18.40151 H ? A ? 273 HB2 1
   ATOM 8262 HB3 C ARG A 372 ? 3.08241 -21.80710 -4.91790 0.406 18.40151 H ? A ? 273 HB3 1
   ATOM 8263 HG2 C ARG A 372 ? 2.33552 -22.17188 -7.10336 0.406 20.04529 H ? A ? 273 HG2 1
   ATOM 8264 HG3 C ARG A 372 ? 3.53817 -21.28949 -7.65150 0.406 20.04529 H ? A ? 273 HG3 1
   ATOM 8265 HD2 C ARG A 372 ? 5.09102 -22.78644 -6.86472 0.406 21.22911 H ? A ? 273 HD2 1
   ATOM 8266 HD3 C ARG A 372 ? 3.98728 -23.57292 -6.03489 0.406 21.22911 H ? A ? 273 HD3 1
   ATOM 8267 HE C ARG A 372 ? 3.47123 -24.66692 -7.85992 0.406 21.99855 H ? A ? 273 HE 1
   ATOM 8268 HH11 C ARG A 372 ? 5.58734 -22.31987 -8.83910 0.406 18.35310 H ? A ? 273 HH11 1
   ATOM 8269 HH12 C ARG A 372 ? 5.52745 -22.67625 -10.28416 0.406 18.35310 H ? A ? 273 HH12 1
   ATOM 8270 HH21 C ARG A 372 ? 3.36010 -25.11677 -10.04163 0.406 20.17110 H ? A ? 273 HH21 1
   ATOM 8271 HH22 C ARG A 372 ? 4.19756 -24.35055 -11.00618 0.406 20.17110 H ? A ? 273 HH22 1
   ATOM 8272 N D ARG A 372 ? 2.42273 -19.52202 -4.06769 0.248 13.89894 N ? A ? 273 N 1
   ATOM 8273 CA D ARG A 372 ? 2.39707 -19.94933 -5.47553 0.248 14.49756 C ? A ? 273 CA 1
   ATOM 8274 C D ARG A 372 ? 0.96253 -19.98103 -5.99716 0.248 13.63019 C ? A ? 273 C 1
   ATOM 8275 O D ARG A 372 ? 0.64719 -19.43565 -7.08711 0.248 13.40217 O ? A ? 273 O 1
   ATOM 8276 CB D ARG A 372 ? 3.02750 -21.34184 -5.64665 0.248 15.49903 C ? A ? 273 CB 1
   ATOM 8277 CG D ARG A 372 ? 4.55349 -21.37714 -5.68310 0.248 13.82918 C ? A ? 273 CG 1
   ATOM 8278 CD D ARG A 372 ? 5.09265 -22.77112 -6.06193 0.248 17.12731 C ? A ? 273 CD 1
   ATOM 8279 NE D ARG A 372 ? 4.29087 -23.46896 -7.06173 0.248 17.92290 N ? A ? 273 NE 1
   ATOM 8280 CZ D ARG A 372 ? 4.28858 -23.27543 -8.38691 0.248 17.88076 C ? A ? 273 CZ 1
   ATOM 8281 NH1 D ARG A 372 ? 5.05608 -22.36613 -8.98767 0.248 19.05294 N ? A ? 273 NH1 1
   ATOM 8282 NH2 D ARG A 372 ? 3.44419 -23.97098 -9.12334 0.248 20.02395 N ? A ? 273 NH2 1
   ATOM 8283 H D ARG A 372 ? 2.87562 -20.03642 -3.54817 0.248 16.68860 H ? A ? 273 H 1
   ATOM 8284 HA D ARG A 372 ? 2.92324 -19.31678 -5.98926 0.248 17.40695 H ? A ? 273 HA 1
   ATOM 8285 HB2 D ARG A 372 ? 2.74430 -21.89751 -4.90373 0.248 18.60871 H ? A ? 273 HB2 1
   ATOM 8286 HB3 D ARG A 372 ? 2.71073 -21.71870 -6.48244 0.248 18.60871 H ? A ? 273 HB3 1
   ATOM 8287 HG2 D ARG A 372 ? 4.87166 -20.74057 -6.34223 0.248 16.60489 H ? A ? 273 HG2 1
   ATOM 8288 HG3 D ARG A 372 ? 4.89893 -21.14743 -4.80628 0.248 16.60489 H ? A ? 273 HG3 1
   ATOM 8289 HD2 D ARG A 372 ? 5.98826 -22.67125 -6.42082 0.248 20.56265 H ? A ? 273 HD2 1
   ATOM 8290 HD3 D ARG A 372 ? 5.11435 -23.32341 -5.26481 0.248 20.56265 H ? A ? 273 HD3 1
   ATOM 8291 HE D ARG A 372 ? 3.75765 -24.07517 -6.76544 0.248 21.51736 H ? A ? 273 HE 1
   ATOM 8292 HH11 D ARG A 372 ? 5.58288 -21.87201 -8.52084 0.248 22.87340 H ? A ? 273 HH11 1
   ATOM 8293 HH12 D ARG A 372 ? 5.02445 -22.27359 -9.84209 0.248 22.87340 H ? A ? 273 HH12 1
   ATOM 8294 HH21 D ARG A 372 ? 2.91119 -24.53372 -8.75072 0.248 24.03862 H ? A ? 273 HH21 1
   ATOM 8295 HH22 D ARG A 372 ? 3.42654 -23.86184 -9.97620 0.248 24.03862 H ? A ? 273 HH22 1
   ATOM 8296 N . HIS A 373 ? 0.06887 -20.68447 -5.28424 1.000 13.33254 N ? A ? 274 N 1
   ATOM 8297 CA . HIS A 373 ? -1.29179 -20.78956 -5.72594 1.000 14.23877 C ? A ? 274 CA 1
   ATOM 8298 C . HIS A 373 ? -1.89838 -19.41105 -6.04979 1.000 12.71227 C ? A ? 274 C 1
   ATOM 8299 O . HIS A 373 ? -2.67391 -19.25094 -7.04801 1.000 14.13370 O ? A ? 274 O 1
   ATOM 8300 CB . HIS A 373 ? -2.12656 -21.62547 -4.69804 1.000 15.27827 C ? A ? 274 CB 1
   ATOM 8301 CG . HIS A 373 ? -3.57225 -21.65216 -5.04368 1.000 16.20038 C ? A ? 274 CG 1
   ATOM 8302 ND1 . HIS A 373 ? -4.08214 -22.44510 -6.04660 1.000 21.76235 N ? A ? 274 ND1 1
   ATOM 8303 CD2 . HIS A 373 ? -4.61747 -20.92934 -4.56035 1.000 19.87969 C ? A ? 274 CD2 1
   ATOM 8304 CE1 . HIS A 373 ? -5.38126 -22.24964 -6.12942 1.000 22.45645 C ? A ? 274 CE1 1
   ATOM 8305 NE2 . HIS A 373 ? -5.73220 -21.31838 -5.25980 1.000 25.14532 N ? A ? 274 NE2 1
   ATOM 8306 HA . HIS A 373 ? -1.32502 -21.28357 -6.56005 1.000 17.09640 H ? A ? 274 HA 1
   ATOM 8307 HB2 . HIS A 373 ? -1.79971 -22.53871 -4.69008 1.000 18.34380 H ? A ? 274 HB2 1
   ATOM 8308 HB3 . HIS A 373 ? -2.03269 -21.23182 -3.81650 1.000 18.34380 H ? A ? 274 HB3 1
   ATOM 8309 HD2 . HIS A 373 ? -4.58342 -20.29203 -3.88391 1.000 23.86550 H ? A ? 274 HD2 1
   ATOM 8310 HE1 . HIS A 373 ? -5.95879 -22.69489 -6.70658 1.000 26.95762 H ? A ? 274 HE1 1
   ATOM 8311 HE2 . HIS A 373 ? -6.52673 -21.00794 -5.15048 1.000 30.18426 H ? A ? 274 HE2 1
   ATOM 8312 H A HIS A 373 ? 0.19207 -21.00772 -4.49688 0.346 16.00892 H ? A ? 274 H 1
   ATOM 8313 H C HIS A 373 ? 0.20262 -21.03015 -4.50821 0.406 16.00892 H ? A ? 274 H 1
   ATOM 8314 H D HIS A 373 ? 0.24104 -21.09959 -4.55100 0.248 16.00892 H ? A ? 274 H 1
   ATOM 8315 N . THR A 374 ? -1.74081 -18.43195 -5.10573 1.000 12.08009 N ? A ? 275 N 1
   ATOM 8316 CA . THR A 374 ? -2.34118 -17.14950 -5.37170 1.000 10.75175 C ? A ? 275 CA 1
   ATOM 8317 C . THR A 374 ? -1.77221 -16.46819 -6.63180 1.000 12.57135 C ? A ? 275 C 1
   ATOM 8318 O . THR A 374 ? -2.39340 -15.47323 -7.06457 1.000 12.76377 O ? A ? 275 O 1
   ATOM 8319 H . THR A 374 ? -1.31461 -18.50831 -4.36268 1.000 14.50599 H ? A ? 275 H 1
   ATOM 8320 HA . THR A 374 ? -3.28955 -17.29256 -5.51668 1.000 12.91198 H ? A ? 275 HA 1
   ATOM 8321 CB A THR A 374 ? -2.17523 -16.20162 -4.14233 0.535 12.71448 C ? A ? 275 CB 1
   ATOM 8322 OG1 A THR A 374 ? -0.78718 -15.90687 -3.88181 0.535 12.04308 O ? A ? 275 OG1 1
   ATOM 8323 CG2 A THR A 374 ? -2.83723 -16.75254 -2.83796 0.535 11.92130 C ? A ? 275 CG2 1
   ATOM 8324 HB A THR A 374 ? -2.63847 -15.38124 -4.37317 0.535 15.26725 H ? A ? 275 HB 1
   ATOM 8325 HG1 A THR A 374 ? -0.37629 -16.61186 -3.68238 0.535 14.46157 H ? A ? 275 HG1 1
   ATOM 8326 HG21 A THR A 374 ? -2.68726 -16.13631 -2.10402 0.535 14.31544 H ? A ? 275 HG21 1
   ATOM 8327 HG22 A THR A 374 ? -3.79236 -16.85846 -2.96990 0.535 14.31544 H ? A ? 275 HG22 1
   ATOM 8328 HG23 A THR A 374 ? -2.45361 -17.61364 -2.60941 0.535 14.31544 H ? A ? 275 HG23 1
   ATOM 8329 CB B THR A 374 ? -2.18436 -16.20636 -4.13737 0.465 12.72024 C ? A ? 275 CB 1
   ATOM 8330 OG1 B THR A 374 ? -0.81129 -15.84292 -3.88005 0.465 12.02313 O ? A ? 275 OG1 1
   ATOM 8331 CG2 B THR A 374 ? -2.76635 -16.82086 -2.82999 0.465 11.90880 C ? A ? 275 CG2 1
   ATOM 8332 HB B THR A 374 ? -2.68736 -15.40849 -4.36385 0.465 15.27416 H ? A ? 275 HB 1
   ATOM 8333 HG1 B THR A 374 ? -0.36434 -16.52735 -3.68668 0.465 14.43764 H ? A ? 275 HG1 1
   ATOM 8334 HG21 B THR A 374 ? -2.61536 -16.21880 -2.08459 0.465 14.30043 H ? A ? 275 HG21 1
   ATOM 8335 HG22 B THR A 374 ? -3.72020 -16.96724 -2.92820 0.465 14.30043 H ? A ? 275 HG22 1
   ATOM 8336 HG23 B THR A 374 ? -2.33541 -17.66923 -2.64170 0.465 14.30043 H ? A ? 275 HG23 1
   ATOM 8337 N . LEU A 375 ? -0.54786 -16.80555 -7.11043 1.000 12.61854 N ? A ? 276 N 1
   ATOM 8338 CA . LEU A 375 ? 0.06761 -16.16509 -8.27021 1.000 11.33789 C ? A ? 276 CA 1
   ATOM 8339 C . LEU A 375 ? -0.19989 -16.93980 -9.54860 1.000 12.55064 C ? A ? 276 C 1
   ATOM 8340 O . LEU A 375 ? 0.20889 -16.46048 -10.63158 1.000 14.40925 O ? A ? 276 O 1
   ATOM 8341 H . LEU A 375 ? -0.05420 -17.41798 -6.76283 1.000 15.15212 H ? A ? 276 H 1
   ATOM 8342 HA . LEU A 375 ? -0.28468 -15.26519 -8.35368 1.000 13.61534 H ? A ? 276 HA 1
   ATOM 8343 CB A LEU A 375 ? 1.58619 -16.08888 -8.07898 0.604 12.52033 C ? A ? 276 CB 1
   ATOM 8344 CG A LEU A 375 ? 2.02654 -15.25464 -6.87174 0.604 11.34298 C ? A ? 276 CG 1
   ATOM 8345 CD1 A LEU A 375 ? 3.54782 -15.35162 -6.68175 0.604 14.77339 C ? A ? 276 CD1 1
   ATOM 8346 CD2 A LEU A 375 ? 1.72046 -13.78876 -7.10384 0.604 11.34522 C ? A ? 276 CD2 1
   ATOM 8347 HB2 A LEU A 375 ? 1.92808 -16.98831 -7.95631 0.604 15.03428 H ? A ? 276 HB2 1
   ATOM 8348 HB3 A LEU A 375 ? 1.97819 -15.69019 -8.87162 0.604 15.03428 H ? A ? 276 HB3 1
   ATOM 8349 HG A LEU A 375 ? 1.55621 -15.58912 -6.09212 0.604 13.62145 H ? A ? 276 HG 1
   ATOM 8350 HD11 A LEU A 375 ? 3.82633 -14.69573 -6.02361 0.604 17.73794 H ? A ? 276 HD11 1
   ATOM 8351 HD12 A LEU A 375 ? 3.77145 -16.24408 -6.37448 0.604 17.73794 H ? A ? 276 HD12 1
   ATOM 8352 HD13 A LEU A 375 ? 3.98392 -15.17486 -7.52997 0.604 17.73794 H ? A ? 276 HD13 1
   ATOM 8353 HD21 A LEU A 375 ? 2.05302 -13.27383 -6.35207 0.604 13.62414 H ? A ? 276 HD21 1
   ATOM 8354 HD22 A LEU A 375 ? 2.15658 -13.50061 -7.92094 0.604 13.62414 H ? A ? 276 HD22 1
   ATOM 8355 HD23 A LEU A 375 ? 0.76041 -13.67538 -7.18360 0.604 13.62414 H ? A ? 276 HD23 1
   ATOM 8356 CB B LEU A 375 ? 1.56603 -15.97355 -8.06183 0.396 12.55110 C ? A ? 276 CB 1
   ATOM 8357 CG B LEU A 375 ? 1.92589 -14.94629 -6.95197 0.396 11.72507 C ? A ? 276 CG 1
   ATOM 8358 CD1 B LEU A 375 ? 3.49295 -14.89036 -6.92153 0.396 13.87374 C ? A ? 276 CD1 1
   ATOM 8359 CD2 B LEU A 375 ? 1.31838 -13.51565 -7.12633 0.396 10.43581 C ? A ? 276 CD2 1
   ATOM 8360 HB2 B LEU A 375 ? 1.95576 -16.82619 -7.81277 0.396 15.07120 H ? A ? 276 HB2 1
   ATOM 8361 HB3 B LEU A 375 ? 1.95685 -15.66010 -8.89243 0.396 15.07120 H ? A ? 276 HB3 1
   ATOM 8362 HG B LEU A 375 ? 1.53693 -15.23816 -6.11266 0.396 14.07995 H ? A ? 276 HG 1
   ATOM 8363 HD11 B LEU A 375 ? 3.77378 -14.28787 -6.21510 0.396 16.65836 H ? A ? 276 HD11 1
   ATOM 8364 HD12 B LEU A 375 ? 3.83753 -15.78127 -6.75287 0.396 16.65836 H ? A ? 276 HD12 1
   ATOM 8365 HD13 B LEU A 375 ? 3.81415 -14.56816 -7.77821 0.396 16.65836 H ? A ? 276 HD13 1
   ATOM 8366 HD21 B LEU A 375 ? 1.81746 -12.89147 -6.57658 0.396 12.53285 H ? A ? 276 HD21 1
   ATOM 8367 HD22 B LEU A 375 ? 1.38059 -13.25769 -8.05933 0.396 12.53285 H ? A ? 276 HD22 1
   ATOM 8368 HD23 B LEU A 375 ? 0.38909 -13.53118 -6.84868 0.396 12.53285 H ? A ? 276 HD23 1
   ATOM 8369 N A LYS A 376 ? -0.95364 -18.02690 -9.48698 0.246 13.72209 N ? A ? 277 N 1
   ATOM 8370 CA A LYS A 376 ? -1.13327 -18.88072 -10.67625 0.246 17.02513 C ? A ? 277 CA 1
   ATOM 8371 C A LYS A 376 ? -1.76151 -18.12988 -11.85431 0.246 16.77671 C ? A ? 277 C 1
   ATOM 8372 O A LYS A 376 ? -1.36497 -18.35221 -13.02235 0.246 17.53109 O ? A ? 277 O 1
   ATOM 8373 CB A LYS A 376 ? -1.99799 -20.09911 -10.29902 0.246 16.66484 C ? A ? 277 CB 1
   ATOM 8374 CG A LYS A 376 ? -2.18462 -21.12933 -11.41997 0.246 19.49651 C ? A ? 277 CG 1
   ATOM 8375 CD A LYS A 376 ? -2.77783 -22.44410 -10.90131 0.246 21.69669 C ? A ? 277 CD 1
   ATOM 8376 CE A LYS A 376 ? -4.14772 -22.21897 -10.30717 0.246 21.58096 C ? A ? 277 CE 1
   ATOM 8377 NZ A LYS A 376 ? -4.78913 -23.47998 -9.77472 0.246 21.24941 N ? A ? 277 NZ 1
   ATOM 8378 H A LYS A 376 ? -1.37037 -18.29815 -8.78530 0.246 16.47638 H ? A ? 277 H 1
   ATOM 8379 HA A LYS A 376 ? -0.25900 -19.18311 -10.96797 0.246 20.44003 H ? A ? 277 HA 1
   ATOM 8380 HB2 A LYS A 376 ? -1.57892 -20.55411 -9.55186 0.246 20.00769 H ? A ? 277 HB2 1
   ATOM 8381 HB3 A LYS A 376 ? -2.87896 -19.78366 -10.04351 0.246 20.00769 H ? A ? 277 HB3 1
   ATOM 8382 HG2 A LYS A 376 ? -2.78796 -20.76813 -12.08811 0.246 23.40569 H ? A ? 277 HG2 1
   ATOM 8383 HG3 A LYS A 376 ? -1.32321 -21.32377 -11.82131 0.246 23.40569 H ? A ? 277 HG3 1
   ATOM 8384 HD2 A LYS A 376 ? -2.86043 -23.07352 -11.63474 0.246 26.04590 H ? A ? 277 HD2 1
   ATOM 8385 HD3 A LYS A 376 ? -2.20063 -22.81042 -10.21317 0.246 26.04590 H ? A ? 277 HD3 1
   ATOM 8386 HE2 A LYS A 376 ? -4.07085 -21.59191 -9.57110 0.246 25.90703 H ? A ? 277 HE2 1
   ATOM 8387 HE3 A LYS A 376 ? -4.73074 -21.85638 -10.99238 0.246 25.90703 H ? A ? 277 HE3 1
   ATOM 8388 HZ1 A LYS A 376 ? -4.90836 -24.06349 -10.43608 0.246 25.50917 H ? A ? 277 HZ1 1
   ATOM 8389 HZ2 A LYS A 376 ? -4.26746 -23.84852 -9.15493 0.246 25.50917 H ? A ? 277 HZ2 1
   ATOM 8390 HZ3 A LYS A 376 ? -5.57904 -23.28972 -9.41149 0.246 25.50917 H ? A ? 277 HZ3 1
   ATOM 8391 N C LYS A 376 ? -0.91334 -18.03579 -9.48414 0.406 13.70807 N ? A ? 277 N 1
   ATOM 8392 CA C LYS A 376 ? -1.07180 -18.86195 -10.69915 0.406 17.00358 C ? A ? 277 CA 1
   ATOM 8393 C C LYS A 376 ? -1.72704 -18.10032 -11.86240 0.406 16.74689 C ? A ? 277 C 1
   ATOM 8394 O C LYS A 376 ? -1.29259 -18.27752 -13.03931 0.406 17.54540 O ? A ? 277 O 1
   ATOM 8395 CB C LYS A 376 ? -1.85730 -20.14059 -10.34413 0.406 16.65388 C ? A ? 277 CB 1
   ATOM 8396 CG C LYS A 376 ? -2.02521 -21.07430 -11.56094 0.406 19.48721 C ? A ? 277 CG 1
   ATOM 8397 CD C LYS A 376 ? -2.58721 -22.45229 -11.22501 0.406 21.86533 C ? A ? 277 CD 1
   ATOM 8398 CE C LYS A 376 ? -1.48248 -23.49394 -11.10513 0.406 26.48860 C ? A ? 277 CE 1
   ATOM 8399 NZ C LYS A 376 ? -0.74423 -23.88304 -12.30663 0.406 25.60044 N ? A ? 277 NZ 1
   ATOM 8400 H C LYS A 376 ? -1.31162 -18.33170 -8.78172 0.406 16.45956 H ? A ? 277 H 1
   ATOM 8401 HA C LYS A 376 ? -0.19112 -19.11780 -11.01513 0.406 20.41418 H ? A ? 277 HA 1
   ATOM 8402 HB2 C LYS A 376 ? -1.37998 -20.62583 -9.65304 0.406 19.99453 H ? A ? 277 HB2 1
   ATOM 8403 HB3 C LYS A 376 ? -2.74017 -19.89403 -10.02689 0.406 19.99453 H ? A ? 277 HB3 1
   ATOM 8404 HG2 C LYS A 376 ? -2.63268 -20.65634 -12.19117 0.406 23.39453 H ? A ? 277 HG2 1
   ATOM 8405 HG3 C LYS A 376 ? -1.15721 -21.20508 -11.97370 0.406 23.39453 H ? A ? 277 HG3 1
   ATOM 8406 HD2 C LYS A 376 ? -3.05821 -22.40912 -10.37813 0.406 26.24828 H ? A ? 277 HD2 1
   ATOM 8407 HD3 C LYS A 376 ? -3.19408 -22.73161 -11.92828 0.406 26.24828 H ? A ? 277 HD3 1
   ATOM 8408 HE2 C LYS A 376 ? -0.82491 -23.15209 -10.47933 0.406 31.79620 H ? A ? 277 HE2 1
   ATOM 8409 HE3 C LYS A 376 ? -1.88254 -24.30556 -10.75564 0.406 31.79620 H ? A ? 277 HE3 1
   ATOM 8410 HZ1 C LYS A 376 ? -1.30059 -24.23656 -12.90461 0.406 30.73040 H ? A ? 277 HZ1 1
   ATOM 8411 HZ2 C LYS A 376 ? -0.34934 -23.17064 -12.66531 0.406 30.73040 H ? A ? 277 HZ2 1
   ATOM 8412 HZ3 C LYS A 376 ? -0.12191 -24.48480 -12.09999 0.406 30.73040 H ? A ? 277 HZ3 1
   ATOM 8413 N D LYS A 376 ? -0.91882 -18.04922 -9.47214 0.348 13.71640 N ? A ? 277 N 1
   ATOM 8414 CA D LYS A 376 ? -1.16190 -18.89616 -10.66290 0.348 17.02358 C ? A ? 277 CA 1
   ATOM 8415 C D LYS A 376 ? -1.73289 -18.11014 -11.84436 0.348 16.74504 C ? A ? 277 C 1
   ATOM 8416 O D LYS A 376 ? -1.26141 -18.28835 -13.00585 0.348 17.56081 O ? A ? 277 O 1
   ATOM 8417 CB D LYS A 376 ? -2.14014 -20.03933 -10.27258 0.348 16.60670 C ? A ? 277 CB 1
   ATOM 8418 CG D LYS A 376 ? -2.66513 -20.96119 -11.41151 0.348 19.13035 C ? A ? 277 CG 1
   ATOM 8419 CD D LYS A 376 ? -3.52139 -22.11359 -10.83225 0.348 21.76687 C ? A ? 277 CD 1
   ATOM 8420 CE D LYS A 376 ? -2.66411 -23.17659 -10.19612 0.348 25.03750 C ? A ? 277 CE 1
   ATOM 8421 NZ D LYS A 376 ? -3.49521 -24.30225 -9.68841 0.348 30.13716 N ? A ? 277 NZ 1
   ATOM 8422 H D LYS A 376 ? -1.28247 -18.34590 -8.75149 0.348 16.46956 H ? A ? 277 H 1
   ATOM 8423 HA D LYS A 376 ? -0.31371 -19.26826 -10.95104 0.348 20.43818 H ? A ? 277 HA 1
   ATOM 8424 HB2 D LYS A 376 ? -1.68660 -20.61315 -9.63545 0.348 19.93792 H ? A ? 277 HB2 1
   ATOM 8425 HB3 D LYS A 376 ? -2.91892 -19.63500 -9.85914 0.348 19.93792 H ? A ? 277 HB3 1
   ATOM 8426 HG2 D LYS A 376 ? -3.21580 -20.44374 -12.01971 0.348 22.96630 H ? A ? 277 HG2 1
   ATOM 8427 HG3 D LYS A 376 ? -1.91391 -21.34574 -11.88973 0.348 22.96630 H ? A ? 277 HG3 1
   ATOM 8428 HD2 D LYS A 376 ? -4.11972 -21.75991 -10.15564 0.348 26.13012 H ? A ? 277 HD2 1
   ATOM 8429 HD3 D LYS A 376 ? -4.03373 -22.52312 -11.54687 0.348 26.13012 H ? A ? 277 HD3 1
   ATOM 8430 HE2 D LYS A 376 ? -2.04276 -23.52635 -10.85376 0.348 30.05488 H ? A ? 277 HE2 1
   ATOM 8431 HE3 D LYS A 376 ? -2.17674 -22.79416 -9.44971 0.348 30.05488 H ? A ? 277 HE3 1
   ATOM 8432 HZ1 D LYS A 376 ? -2.97190 -24.94405 -9.36229 0.348 36.17447 H ? A ? 277 HZ1 1
   ATOM 8433 HZ2 D LYS A 376 ? -4.03581 -24.01439 -9.04267 0.348 36.17447 H ? A ? 277 HZ2 1
   ATOM 8434 HZ3 D LYS A 376 ? -3.98780 -24.63893 -10.34880 0.348 36.17447 H ? A ? 277 HZ3 1
   ATOM 8435 N . ASP A 377 ? -2.73192 -17.25892 -11.58395 1.000 14.69577 N ? A ? 278 N 1
   ATOM 8436 CA . ASP A 377 ? -3.43840 -16.44484 -12.60108 1.000 21.74943 C ? A ? 278 CA 1
   ATOM 8437 C . ASP A 377 ? -3.01259 -14.97192 -12.55749 1.000 21.04599 C ? A ? 278 C 1
   ATOM 8438 O . ASP A 377 ? -3.80822 -14.05558 -12.90821 1.000 25.14116 O ? A ? 278 O 1
   ATOM 8439 HA . ASP A 377 ? -3.22182 -16.78579 -13.48298 1.000 26.10920 H ? A ? 278 HA 1
   ATOM 8440 CB A ASP A 377 ? -4.94999 -16.55039 -12.39772 0.351 24.09408 C ? A ? 278 CB 1
   ATOM 8441 CG A ASP A 377 ? -5.49436 -17.95863 -12.64983 0.351 26.28308 C ? A ? 278 CG 1
   ATOM 8442 OD1 A ASP A 377 ? -4.70157 -18.91920 -12.67608 0.351 25.13920 O ? A ? 278 OD1 1
   ATOM 8443 OD2 A ASP A 377 ? -6.71717 -18.12689 -12.78533 0.351 27.88249 O ? A ? 278 OD2 1
   ATOM 8444 H A ASP A 377 ? -3.01833 -17.10815 -10.78719 0.246 17.64480 H ? A ? 278 H 1
   ATOM 8445 HB2 A ASP A 377 ? -5.16197 -16.30809 -11.48271 0.351 28.92278 H ? A ? 278 HB2 1
   ATOM 8446 HB3 A ASP A 377 ? -5.39312 -15.94487 -13.01243 0.351 28.92278 H ? A ? 278 HB3 1
   ATOM 8447 CB C ASP A 377 ? -4.94514 -16.56161 -12.38712 0.649 24.08630 C ? A ? 278 CB 1
   ATOM 8448 CG C ASP A 377 ? -5.46383 -18.01004 -12.47801 0.649 26.37823 C ? A ? 278 CG 1
   ATOM 8449 OD1 C ASP A 377 ? -4.90123 -18.81400 -13.27874 0.649 26.10749 O ? A ? 278 OD1 1
   ATOM 8450 OD2 C ASP A 377 ? -6.41237 -18.32759 -11.68811 0.649 26.53342 O ? A ? 278 OD2 1
   ATOM 8451 H C ASP A 377 ? -3.03632 -17.13435 -10.78933 0.406 17.64480 H ? A ? 278 H 1
   ATOM 8452 HB2 C ASP A 377 ? -5.16427 -16.22187 -11.50538 0.649 28.91344 H ? A ? 278 HB2 1
   ATOM 8453 HB3 C ASP A 377 ? -5.40006 -16.03948 -13.06632 0.649 28.91344 H ? A ? 278 HB3 1
   ATOM 8454 H D ASP A 377 ? -3.03722 -17.12470 -10.79125 0.348 17.64480 H ? A ? 278 H 1
   ATOM 8455 N . VAL A 378 ? -1.77271 -14.70203 -12.15470 1.000 14.27255 N ? A ? 279 N 1
   ATOM 8456 CA . VAL A 378 ? -1.18321 -13.36664 -12.26655 1.000 16.62276 C ? A ? 279 CA 1
   ATOM 8457 C . VAL A 378 ? -0.21923 -13.43017 -13.47392 1.000 13.12397 C ? A ? 279 C 1
   ATOM 8458 O . VAL A 378 ? 0.87635 -14.00379 -13.29016 1.000 14.64158 O ? A ? 279 O 1
   ATOM 8459 CB . VAL A 378 ? -0.48617 -12.96239 -10.95242 1.000 12.49165 C ? A ? 279 CB 1
   ATOM 8460 CG1 . VAL A 378 ? 0.13298 -11.63551 -11.06511 1.000 14.64105 C ? A ? 279 CG1 1
   ATOM 8461 CG2 . VAL A 378 ? -1.58953 -12.89948 -9.84583 1.000 14.87941 C ? A ? 279 CG2 1
   ATOM 8462 H . VAL A 378 ? -1.24394 -15.28470 -11.80757 1.000 17.13694 H ? A ? 279 H 1
   ATOM 8463 HA . VAL A 378 ? -1.85375 -12.69034 -12.45064 1.000 19.95719 H ? A ? 279 HA 1
   ATOM 8464 HB . VAL A 378 ? 0.21020 -13.60273 -10.73810 1.000 14.99986 H ? A ? 279 HB 1
   ATOM 8465 HG11 . VAL A 378 ? 0.62193 -11.44486 -10.24934 1.000 17.57914 H ? A ? 279 HG11 1
   ATOM 8466 HG12 . VAL A 378 ? 0.73921 -11.63318 -11.82233 1.000 17.57914 H ? A ? 279 HG12 1
   ATOM 8467 HG13 . VAL A 378 ? -0.56278 -10.97249 -11.19637 1.000 17.57914 H ? A ? 279 HG13 1
   ATOM 8468 HG21 . VAL A 378 ? -1.21340 -12.49717 -9.04734 1.000 17.86517 H ? A ? 279 HG21 1
   ATOM 8469 HG22 . VAL A 378 ? -2.33049 -12.36323 -10.16880 1.000 17.86517 H ? A ? 279 HG22 1
   ATOM 8470 HG23 . VAL A 378 ? -1.89309 -13.79992 -9.65099 1.000 17.86517 H ? A ? 279 HG23 1
   ATOM 8471 N . PRO A 379 ? -0.56460 -12.88364 -14.67154 1.000 14.69403 N ? A ? 280 N 1
   ATOM 8472 CA . PRO A 379 ? 0.28399 -13.15883 -15.85699 1.000 15.09055 C ? A ? 280 CA 1
   ATOM 8473 C . PRO A 379 ? 1.64695 -12.47767 -15.80801 1.000 13.36810 C ? A ? 280 C 1
   ATOM 8474 O . PRO A 379 ? 2.54494 -12.95024 -16.55459 1.000 19.09974 O ? A ? 280 O 1
   ATOM 8475 HA . PRO A 379 ? 0.40884 -14.11381 -15.97237 1.000 18.11854 H ? A ? 280 HA 1
   ATOM 8476 CB A PRO A 379 ? -0.56467 -12.57811 -16.99475 0.542 15.34707 C ? A ? 280 CB 1
   ATOM 8477 CG A PRO A 379 ? -1.90704 -12.61104 -16.54536 0.542 12.44347 C ? A ? 280 CG 1
   ATOM 8478 CD A PRO A 379 ? -1.88877 -12.43171 -15.06711 0.542 12.97491 C ? A ? 280 CD 1
   ATOM 8479 HB2 A PRO A 379 ? -0.28620 -11.66663 -17.17517 0.542 18.42636 H ? A ? 280 HB2 1
   ATOM 8480 HB3 A PRO A 379 ? -0.45660 -13.12176 -17.79078 0.542 18.42636 H ? A ? 280 HB3 1
   ATOM 8481 HG2 A PRO A 379 ? -2.40363 -11.89201 -16.96642 0.542 14.94205 H ? A ? 280 HG2 1
   ATOM 8482 HG3 A PRO A 379 ? -2.30149 -13.46649 -16.77668 0.542 14.94205 H ? A ? 280 HG3 1
   ATOM 8483 HD2 A PRO A 379 ? -2.01561 -11.49870 -14.83408 0.542 15.57977 H ? A ? 280 HD2 1
   ATOM 8484 HD3 A PRO A 379 ? -2.57485 -12.97453 -14.64814 0.542 15.57977 H ? A ? 280 HD3 1
   ATOM 8485 CB B PRO A 379 ? -0.58073 -12.70130 -17.03279 0.458 15.35705 C ? A ? 280 CB 1
   ATOM 8486 CG B PRO A 379 ? -1.38473 -11.69264 -16.57168 0.458 13.32633 C ? A ? 280 CG 1
   ATOM 8487 CD B PRO A 379 ? -1.75927 -12.15531 -15.10920 0.458 13.25019 C ? A ? 280 CD 1
   ATOM 8488 HB2 B PRO A 379 ? -0.00852 -12.37988 -17.74704 0.458 18.43834 H ? A ? 280 HB2 1
   ATOM 8489 HB3 B PRO A 379 ? -1.11679 -13.44619 -17.34691 0.458 18.43834 H ? A ? 280 HB3 1
   ATOM 8490 HG2 B PRO A 379 ? -0.89867 -10.85327 -16.56141 0.458 16.00147 H ? A ? 280 HG2 1
   ATOM 8491 HG3 B PRO A 379 ? -2.17506 -11.61156 -17.12819 0.458 16.00147 H ? A ? 280 HG3 1
   ATOM 8492 HD2 B PRO A 379 ? -1.92641 -11.39016 -14.53692 0.458 15.91011 H ? A ? 280 HD2 1
   ATOM 8493 HD3 B PRO A 379 ? -2.53478 -12.73789 -15.11910 0.458 15.91011 H ? A ? 280 HD3 1
   ATOM 8494 N . ALA A 380 ? 1.84894 -11.35622 -15.07807 1.000 12.00284 N ? A ? 281 N 1
   ATOM 8495 CA . ALA A 380 ? 3.13363 -10.67058 -15.01487 1.000 13.04963 C ? A ? 281 CA 1
   ATOM 8496 C . ALA A 380 ? 3.57774 -10.77576 -13.54189 1.000 11.86552 C ? A ? 281 C 1
   ATOM 8497 O . ALA A 380 ? 3.02051 -10.05281 -12.66842 1.000 11.45215 O ? A ? 281 O 1
   ATOM 8498 CB . ALA A 380 ? 3.00415 -9.22332 -15.49734 1.000 13.25803 C ? A ? 281 CB 1
   ATOM 8499 H . ALA A 380 ? 1.23687 -10.97766 -14.60725 1.000 14.41328 H ? A ? 281 H 1
   ATOM 8500 HA . ALA A 380 ? 3.79721 -11.09502 -15.58092 1.000 15.66943 H ? A ? 281 HA 1
   ATOM 8501 HB1 . ALA A 380 ? 3.88683 -8.82291 -15.53527 1.000 15.91951 H ? A ? 281 HB1 1
   ATOM 8502 HB2 . ALA A 380 ? 2.60096 -9.21941 -16.37956 1.000 15.91951 H ? A ? 281 HB2 1
   ATOM 8503 HB3 . ALA A 380 ? 2.44453 -8.73207 -14.87572 1.000 15.91951 H ? A ? 281 HB3 1
   ATOM 8504 N . SER A 381 ? 4.51362 -11.64782 -13.27654 1.000 10.60953 N ? A ? 282 N 1
   ATOM 8505 CA . SER A 381 ? 4.96434 -11.92195 -11.91833 1.000 10.66843 C ? A ? 282 CA 1
   ATOM 8506 C . SER A 381 ? 6.33566 -12.51979 -11.85345 1.000 10.42688 C ? A ? 282 C 1
   ATOM 8507 O . SER A 381 ? 6.80238 -13.17030 -12.83488 1.000 11.91897 O ? A ? 282 O 1
   ATOM 8508 H . SER A 381 ? 4.92161 -12.11253 -13.87419 1.000 12.74131 H ? A ? 282 H 1
   ATOM 8509 HA . SER A 381 ? 5.13669 -11.10963 -11.41700 1.000 12.81199 H ? A ? 282 HA 1
   ATOM 8510 CB B SER A 381 ? 3.85176 -12.71229 -11.24630 0.774 10.67336 C ? A ? 282 CB 1
   ATOM 8511 OG B SER A 381 ? 3.57609 -13.95650 -11.76873 0.774 14.74399 O ? A ? 282 OG 1
   ATOM 8512 HB2 B SER A 381 ? 4.10031 -12.83420 -10.31664 0.774 12.81791 H ? A ? 282 HB2 1
   ATOM 8513 HB3 B SER A 381 ? 3.04055 -12.18386 -11.30628 0.774 12.81791 H ? A ? 282 HB3 1
   ATOM 8514 HG B SER A 381 ? 3.40734 -13.89267 -12.58912 0.774 17.70266 H ? A ? 282 HG 1
   ATOM 8515 CB C SER A 381 ? 4.05506 -12.97868 -11.26158 0.226 10.53211 C ? A ? 282 CB 1
   ATOM 8516 OG C SER A 381 ? 2.70712 -12.56323 -11.03331 0.226 12.46531 O ? A ? 282 OG 1
   ATOM 8517 HB2 C SER A 381 ? 4.03346 -13.75565 -11.84187 0.226 12.64841 H ? A ? 282 HB2 1
   ATOM 8518 HB3 C SER A 381 ? 4.44339 -13.21523 -10.40476 0.226 12.64841 H ? A ? 282 HB3 1
   ATOM 8519 HG C SER A 381 ? 2.35471 -12.32122 -11.75638 0.226 14.96825 H ? A ? 282 HG 1
   ATOM 8520 N . PHE A 382 ? 7.06596 -12.29065 -10.74088 1.000 10.75539 N ? A ? 283 N 1
   ATOM 8521 CA . PHE A 382 ? 8.44089 -12.77232 -10.50262 1.000 10.82782 C ? A ? 283 CA 1
   ATOM 8522 C . PHE A 382 ? 8.50896 -13.16962 -8.98759 1.000 11.22968 C ? A ? 283 C 1
   ATOM 8523 O . PHE A 382 ? 8.48516 -12.27295 -8.15545 1.000 11.25801 O ? A ? 283 O 1
   ATOM 8524 H . PHE A 382 ? 6.76875 -11.83395 -10.07553 1.000 12.91634 H ? A ? 283 H 1
   ATOM 8525 HA . PHE A 382 ? 8.63641 -13.54975 -11.04876 1.000 13.00326 H ? A ? 283 HA 1
   ATOM 8526 CB B PHE A 382 ? 9.44861 -11.63172 -10.85185 0.262 11.14301 C ? A ? 283 CB 1
   ATOM 8527 CG B PHE A 382 ? 10.90868 -11.99597 -10.71619 0.262 12.41328 C ? A ? 283 CG 1
   ATOM 8528 CD1 B PHE A 382 ? 11.69293 -11.53582 -9.65588 0.262 12.00533 C ? A ? 283 CD1 1
   ATOM 8529 CD2 B PHE A 382 ? 11.53324 -12.75502 -11.71374 0.262 11.64508 C ? A ? 283 CD2 1
   ATOM 8530 CE1 B PHE A 382 ? 13.02101 -11.88649 -9.53582 0.262 10.05876 C ? A ? 283 CE1 1
   ATOM 8531 CE2 B PHE A 382 ? 12.91439 -13.12278 -11.56301 0.262 12.31746 C ? A ? 283 CE2 1
   ATOM 8532 CZ B PHE A 382 ? 13.65288 -12.63815 -10.53008 0.262 12.05308 C ? A ? 283 CZ 1
   ATOM 8533 HB2 B PHE A 382 ? 9.30128 -11.36475 -11.77268 0.262 13.38149 H ? A ? 283 HB2 1
   ATOM 8534 HB3 B PHE A 382 ? 9.28077 -10.88299 -10.25844 0.262 13.38149 H ? A ? 283 HB3 1
   ATOM 8535 HD1 B PHE A 382 ? 11.31037 -10.97994 -9.01593 0.262 14.41628 H ? A ? 283 HD1 1
   ATOM 8536 HD2 B PHE A 382 ? 11.05778 -13.01914 -12.46812 0.262 13.98398 H ? A ? 283 HD2 1
   ATOM 8537 HE1 B PHE A 382 ? 13.50127 -11.61998 -8.78533 0.262 12.08039 H ? A ? 283 HE1 1
   ATOM 8538 HE2 B PHE A 382 ? 13.30700 -13.69853 -12.17886 0.262 14.79083 H ? A ? 283 HE2 1
   ATOM 8539 HZ B PHE A 382 ? 14.56678 -12.80460 -10.48554 0.262 14.47358 H ? A ? 283 HZ 1
   ATOM 8540 CB C PHE A 382 ? 9.49925 -11.66697 -10.85691 0.738 11.14857 C ? A ? 283 CB 1
   ATOM 8541 CG C PHE A 382 ? 10.93555 -12.08144 -10.83020 0.738 12.43145 C ? A ? 283 CG 1
   ATOM 8542 CD1 C PHE A 382 ? 11.75669 -12.04200 -9.70616 0.738 12.07264 C ? A ? 283 CD1 1
   ATOM 8543 CD2 C PHE A 382 ? 11.52328 -12.54165 -12.04989 0.738 11.24539 C ? A ? 283 CD2 1
   ATOM 8544 CE1 C PHE A 382 ? 12.98051 -12.39786 -9.69734 0.738 10.73752 C ? A ? 283 CE1 1
   ATOM 8545 CE2 C PHE A 382 ? 12.80636 -12.88547 -12.08324 0.738 11.54950 C ? A ? 283 CE2 1
   ATOM 8546 CZ C PHE A 382 ? 13.57755 -12.82168 -10.93705 0.738 12.69912 C ? A ? 283 CZ 1
   ATOM 8547 HB2 C PHE A 382 ? 9.31255 -11.34836 -11.75387 0.738 13.38816 H ? A ? 283 HB2 1
   ATOM 8548 HB3 C PHE A 382 ? 9.40135 -10.94180 -10.22017 0.738 13.38816 H ? A ? 283 HB3 1
   ATOM 8549 HD1 C PHE A 382 ? 11.38771 -11.73577 -8.90931 0.738 14.49705 H ? A ? 283 HD1 1
   ATOM 8550 HD2 C PHE A 382 ? 11.00669 -12.60041 -12.82098 0.738 13.50434 H ? A ? 283 HD2 1
   ATOM 8551 HE1 C PHE A 382 ? 13.47535 -12.38411 -8.91003 0.738 12.89490 H ? A ? 283 HE1 1
   ATOM 8552 HE2 C PHE A 382 ? 13.18798 -13.17065 -12.88195 0.738 13.86927 H ? A ? 283 HE2 1
   ATOM 8553 HZ C PHE A 382 ? 14.47818 -13.05161 -10.96691 0.738 15.24881 H ? A ? 283 HZ 1
   ATOM 8554 N . ALA A 383 ? 8.57020 -14.46753 -8.70627 1.000 11.14300 N ? A ? 284 N 1
   ATOM 8555 CA . ALA A 383 ? 8.38015 -14.98391 -7.30068 1.000 10.55319 C ? A ? 284 CA 1
   ATOM 8556 C . ALA A 383 ? 9.41282 -16.09643 -7.03526 1.000 10.67132 C ? A ? 284 C 1
   ATOM 8557 O . ALA A 383 ? 9.15247 -17.29387 -7.22653 1.000 11.65758 O ? A ? 284 O 1
   ATOM 8558 CB . ALA A 383 ? 6.95722 -15.51362 -7.16518 1.000 10.66505 C ? A ? 284 CB 1
   ATOM 8559 H . ALA A 383 ? 8.71794 -15.08208 -9.28945 1.000 13.38147 H ? A ? 284 H 1
   ATOM 8560 HA . ALA A 383 ? 8.53650 -14.28063 -6.65118 1.000 12.67370 H ? A ? 284 HA 1
   ATOM 8561 HB1 . ALA A 383 ? 6.79699 -15.75521 -6.23951 1.000 12.80794 H ? A ? 284 HB1 1
   ATOM 8562 HB2 . ALA A 383 ? 6.33518 -14.82146 -7.43883 1.000 12.80794 H ? A ? 284 HB2 1
   ATOM 8563 HB3 . ALA A 383 ? 6.85513 -16.29341 -7.73299 1.000 12.80794 H ? A ? 284 HB3 1
   ATOM 8564 N B PRO A 384 ? 10.62502 -15.70556 -6.65474 0.843 10.37614 N ? A ? 285 N 1
   ATOM 8565 CA B PRO A 384 ? 11.66680 -16.69982 -6.38687 0.843 11.68375 C ? A ? 285 CA 1
   ATOM 8566 C B PRO A 384 ? 11.55427 -17.35648 -4.98505 0.843 11.72388 C ? A ? 285 C 1
   ATOM 8567 O B PRO A 384 ? 11.12888 -16.72792 -3.97346 0.843 12.00183 O ? A ? 285 O 1
   ATOM 8568 CB B PRO A 384 ? 12.97515 -15.90581 -6.53360 0.843 13.27131 C ? A ? 285 CB 1
   ATOM 8569 CG B PRO A 384 ? 12.57851 -14.44226 -6.99499 0.843 12.94139 C ? A ? 285 CG 1
   ATOM 8570 CD B PRO A 384 ? 11.16229 -14.36830 -6.55478 0.843 12.36361 C ? A ? 285 CD 1
   ATOM 8571 HA B PRO A 384 ? 11.63172 -17.39934 -7.05795 0.843 14.03038 H ? A ? 285 HA 1
   ATOM 8572 HB2 B PRO A 384 ? 13.43399 -15.88032 -5.67937 0.843 15.93544 H ? A ? 285 HB2 1
   ATOM 8573 HB3 B PRO A 384 ? 13.53735 -16.33157 -7.19960 0.843 15.93544 H ? A ? 285 HB3 1
   ATOM 8574 HG2 B PRO A 384 ? 13.12863 -13.77921 -6.54932 0.843 15.53954 H ? A ? 285 HG2 1
   ATOM 8575 HG3 B PRO A 384 ? 12.66128 -14.34965 -7.95701 0.843 15.53954 H ? A ? 285 HG3 1
   ATOM 8576 HD2 B PRO A 384 ? 11.11585 -14.05970 -5.63635 0.843 14.84621 H ? A ? 285 HD2 1
   ATOM 8577 HD3 B PRO A 384 ? 10.66615 -13.76721 -7.13222 0.843 14.84621 H ? A ? 285 HD3 1
   ATOM 8578 N C PRO A 384 ? 10.62282 -15.71301 -6.63403 0.157 10.50242 N ? A ? 285 N 1
   ATOM 8579 CA C PRO A 384 ? 11.66432 -16.70439 -6.35558 0.157 11.65694 C ? A ? 285 CA 1
   ATOM 8580 C C PRO A 384 ? 11.46120 -17.39737 -5.00568 0.157 11.75997 C ? A ? 285 C 1
   ATOM 8581 O C PRO A 384 ? 10.81308 -16.87755 -4.08697 0.157 12.09927 O ? A ? 285 O 1
   ATOM 8582 CB C PRO A 384 ? 12.95243 -15.86537 -6.33505 0.157 13.16273 C ? A ? 285 CB 1
   ATOM 8583 CG C PRO A 384 ? 12.58389 -14.49312 -6.89115 0.157 13.13915 C ? A ? 285 CG 1
   ATOM 8584 CD C PRO A 384 ? 11.13809 -14.34059 -6.55230 0.157 12.29180 C ? A ? 285 CD 1
   ATOM 8585 HA C PRO A 384 ? 11.70097 -17.36695 -7.06309 0.157 13.99820 H ? A ? 285 HA 1
   ATOM 8586 HB2 C PRO A 384 ? 13.27517 -15.78927 -5.42348 0.157 15.80515 H ? A ? 285 HB2 1
   ATOM 8587 HB3 C PRO A 384 ? 13.62469 -16.28997 -6.89064 0.157 15.80515 H ? A ? 285 HB3 1
   ATOM 8588 HG2 C PRO A 384 ? 13.11794 -13.80495 -6.46440 0.157 15.77686 H ? A ? 285 HG2 1
   ATOM 8589 HG3 C PRO A 384 ? 12.72248 -14.47308 -7.85099 0.157 15.77686 H ? A ? 285 HG3 1
   ATOM 8590 HD2 C PRO A 384 ? 11.02956 -13.98428 -5.65667 0.157 14.76004 H ? A ? 285 HD2 1
   ATOM 8591 HD3 C PRO A 384 ? 10.69223 -13.76607 -7.19420 0.157 14.76004 H ? A ? 285 HD3 1
   ATOM 8592 N B ALA A 385 ? 12.02776 -18.59116 -4.88733 0.843 10.91105 N ? A ? 286 N 1
   ATOM 8593 CA B ALA A 385 ? 11.97408 -19.41458 -3.65767 0.843 10.69343 C ? A ? 286 CA 1
   ATOM 8594 C B ALA A 385 ? 13.15430 -19.07003 -2.77555 0.843 12.89020 C ? A ? 286 C 1
   ATOM 8595 O B ALA A 385 ? 14.08231 -19.89467 -2.58907 0.843 14.21004 O ? A ? 286 O 1
   ATOM 8596 CB B ALA A 385 ? 11.97390 -20.88379 -3.99949 0.843 12.11808 C ? A ? 286 CB 1
   ATOM 8597 H B ALA A 385 ? 12.40388 -19.00382 -5.54143 0.843 13.10314 H ? A ? 286 H 1
   ATOM 8598 HA B ALA A 385 ? 11.15746 -19.19786 -3.18116 0.843 12.84199 H ? A ? 286 HA 1
   ATOM 8599 HB1 B ALA A 385 ? 11.93235 -21.39898 -3.17867 0.843 14.55157 H ? A ? 286 HB1 1
   ATOM 8600 HB2 B ALA A 385 ? 11.20115 -21.07933 -4.55223 0.843 14.55157 H ? A ? 286 HB2 1
   ATOM 8601 HB3 B ALA A 385 ? 12.78808 -21.09581 -4.48225 0.843 14.55157 H ? A ? 286 HB3 1
   ATOM 8602 N C ALA A 385 ? 12.08645 -18.56954 -4.87514 0.157 11.07240 N ? A ? 286 N 1
   ATOM 8603 CA C ALA A 385 ? 11.95442 -19.40106 -3.67164 0.157 10.82562 C ? A ? 286 CA 1
   ATOM 8604 C C ALA A 385 ? 13.10278 -19.09942 -2.71311 0.157 12.74373 C ? A ? 286 C 1
   ATOM 8605 O C ALA A 385 ? 14.00143 -19.91169 -2.47887 0.157 13.83775 O ? A ? 286 O 1
   ATOM 8606 CB C ALA A 385 ? 11.92401 -20.87731 -4.03808 0.157 12.13078 C ? A ? 286 CB 1
   ATOM 8607 H C ALA A 385 ? 12.59913 -18.91067 -5.47546 0.157 13.29676 H ? A ? 286 H 1
   ATOM 8608 HA C ALA A 385 ? 11.11767 -19.17502 -3.23614 0.157 13.00063 H ? A ? 286 HA 1
   ATOM 8609 HB1 C ALA A 385 ? 11.82770 -21.40189 -3.22787 0.157 14.56681 H ? A ? 286 HB1 1
   ATOM 8610 HB2 C ALA A 385 ? 11.17241 -21.04057 -4.62914 0.157 14.56681 H ? A ? 286 HB2 1
   ATOM 8611 HB3 C ALA A 385 ? 12.75298 -21.10880 -4.48543 0.157 14.56681 H ? A ? 286 HB3 1
   ATOM 8612 N . CYS A 386 ? 13.03090 -17.90561 -2.12835 1.000 11.07056 N ? A ? 287 N 1
   ATOM 8613 CA . CYS A 386 ? 14.06909 -17.37401 -1.27219 1.000 12.07990 C ? A ? 287 CA 1
   ATOM 8614 C . CYS A 386 ? 13.42783 -16.83481 0.02565 1.000 12.16562 C ? A ? 287 C 1
   ATOM 8615 O . CYS A 386 ? 12.31701 -16.30417 0.01311 1.000 13.57299 O ? A ? 287 O 1
   ATOM 8616 HA . CYS A 386 ? 14.68068 -18.11254 -1.12580 1.000 14.50575 H ? A ? 287 HA 1
   ATOM 8617 CB A CYS A 386 ? 14.89554 -16.27401 -1.92456 0.480 12.78604 C ? A ? 287 CB 1
   ATOM 8618 SG A CYS A 386 ? 15.36885 -16.72883 -3.62632 0.480 11.66759 S ? A ? 287 SG 1
   ATOM 8619 HB2 A CYS A 386 ? 14.37400 -15.45685 -1.95860 0.480 15.35312 H ? A ? 287 HB2 1
   ATOM 8620 HB3 A CYS A 386 ? 15.70428 -16.13016 -1.40866 0.480 15.35312 H ? A ? 287 HB3 1
   ATOM 8621 CB C CYS A 386 ? 14.87244 -16.16737 -1.84605 0.520 12.65905 C ? A ? 287 CB 1
   ATOM 8622 SG C CYS A 386 ? 15.52194 -16.34236 -3.52688 0.520 12.64273 S ? A ? 287 SG 1
   ATOM 8623 H C CYS A 386 ? 12.36347 -17.37110 -2.22016 0.157 13.29455 H ? A ? 287 H 1
   ATOM 8624 HB2 C CYS A 386 ? 14.28896 -15.39248 -1.84748 0.520 15.20073 H ? A ? 287 HB2 1
   ATOM 8625 HB3 C CYS A 386 ? 15.63229 -16.00943 -1.26417 0.520 15.20073 H ? A ? 287 HB3 1
   ATOM 8626 H B CYS A 386 ? 12.33567 -17.40174 -2.17708 0.843 13.29455 H ? A ? 287 H 1
   ATOM 8627 N . LEU A 387 ? 14.24004 -16.88113 1.11344 1.000 11.78895 N ? A ? 288 N 1
   ATOM 8628 CA . LEU A 387 ? 13.92542 -16.20311 2.41606 1.000 14.18320 C ? A ? 288 CA 1
   ATOM 8629 C . LEU A 387 ? 14.64007 -14.85890 2.37060 1.000 14.71740 C ? A ? 288 C 1
   ATOM 8630 O . LEU A 387 ? 15.87740 -14.81626 2.40918 1.000 16.95415 O ? A ? 288 O 1
   ATOM 8631 CB . LEU A 387 ? 14.39276 -17.04862 3.62082 1.000 15.86452 C ? A ? 288 CB 1
   ATOM 8632 CG . LEU A 387 ? 14.30193 -16.46680 5.03679 1.000 19.11856 C ? A ? 288 CG 1
   ATOM 8633 CD1 . LEU A 387 ? 12.92350 -16.44737 5.38262 1.000 17.52938 C ? A ? 288 CD1 1
   ATOM 8634 CD2 . LEU A 387 ? 15.14846 -17.33528 6.01663 1.000 24.08077 C ? A ? 288 CD2 1
   ATOM 8635 H . LEU A 387 ? 14.98943 -17.30282 1.12736 1.000 14.15661 H ? A ? 288 H 1
   ATOM 8636 HA . LEU A 387 ? 12.96828 -16.07356 2.50547 1.000 17.02972 H ? A ? 288 HA 1
   ATOM 8637 HB2 . LEU A 387 ? 13.86151 -17.86019 3.62640 1.000 19.04730 H ? A ? 288 HB2 1
   ATOM 8638 HB3 . LEU A 387 ? 15.32718 -17.26475 3.47575 1.000 19.04730 H ? A ? 288 HB3 1
   ATOM 8639 HG . LEU A 387 ? 14.65853 -15.56667 5.09601 1.000 22.95215 H ? A ? 288 HG 1
   ATOM 8640 HD11 . LEU A 387 ? 12.82347 -16.04405 6.25911 1.000 21.04513 H ? A ? 288 HD11 1
   ATOM 8641 HD12 . LEU A 387 ? 12.43949 -15.92745 4.72208 1.000 21.04513 H ? A ? 288 HD12 1
   ATOM 8642 HD13 . LEU A 387 ? 12.58871 -17.35764 5.39721 1.000 21.04513 H ? A ? 288 HD13 1
   ATOM 8643 HD21 . LEU A 387 ? 15.05257 -16.98215 6.91496 1.000 28.90680 H ? A ? 288 HD21 1
   ATOM 8644 HD22 . LEU A 387 ? 14.82805 -18.25028 5.98494 1.000 28.90680 H ? A ? 288 HD22 1
   ATOM 8645 HD23 . LEU A 387 ? 16.07913 -17.30112 5.74537 1.000 28.90680 H ? A ? 288 HD23 1
   ATOM 8646 N . SER A 388 ? 13.91684 -13.74605 2.15714 1.000 15.19274 N ? A ? 289 N 1
   ATOM 8647 CA . SER A 388 ? 14.52076 -12.39281 1.95424 1.000 16.37021 C ? A ? 289 CA 1
   ATOM 8648 C . SER A 388 ? 13.43470 -11.30243 2.11667 1.000 20.59186 C ? A ? 289 C 1
   ATOM 8649 O . SER A 388 ? 12.29038 -11.60826 2.37900 1.000 13.19760 O ? A ? 289 O 1
   ATOM 8650 H . SER A 388 ? 13.05756 -13.73782 2.12294 1.000 18.24117 H ? A ? 289 H 1
   ATOM 8651 HA . SER A 388 ? 15.19841 -12.24992 2.63341 1.000 19.65413 H ? A ? 289 HA 1
   ATOM 8652 CB A SER A 388 ? 15.18365 -12.27469 0.55877 0.463 14.92467 C ? A ? 289 CB 1
   ATOM 8653 OG A SER A 388 ? 16.05661 -11.18197 0.48676 0.463 16.40650 O ? A ? 289 OG 1
   ATOM 8654 HB2 A SER A 388 ? 15.68487 -13.08616 0.38214 0.463 17.91948 H ? A ? 289 HB2 1
   ATOM 8655 HB3 A SER A 388 ? 14.48824 -12.16250 -0.10811 0.463 17.91948 H ? A ? 289 HB3 1
   ATOM 8656 HG A SER A 388 ? 16.54291 -11.24719 -0.19505 0.463 19.69767 H ? A ? 289 HG 1
   ATOM 8657 CB B SER A 388 ? 15.16139 -12.28565 0.53782 0.537 14.92136 C ? A ? 289 CB 1
   ATOM 8658 OG B SER A 388 ? 15.85400 -11.10436 0.44272 0.537 16.29701 O ? A ? 289 OG 1
   ATOM 8659 HB2 B SER A 388 ? 15.77083 -13.02813 0.40292 0.537 17.91550 H ? A ? 289 HB2 1
   ATOM 8660 HB3 B SER A 388 ? 14.46215 -12.30408 -0.13420 0.537 17.91550 H ? A ? 289 HB3 1
   ATOM 8661 HG B SER A 388 ? 16.17364 -11.02010 -0.32950 0.537 19.56628 H ? A ? 289 HG 1
   ATOM 8662 N A HIS A 389 ? 13.77295 -10.04646 1.77310 0.334 20.75249 N ? A ? 290 N 1
   ATOM 8663 CA A HIS A 389 ? 12.86575 -8.90907 1.94951 0.334 22.73080 C ? A ? 290 CA 1
   ATOM 8664 C A HIS A 389 ? 13.22197 -7.78489 0.96988 0.334 26.35991 C ? A ? 290 C 1
   ATOM 8665 O A HIS A 389 ? 14.35092 -7.27559 1.01942 0.334 28.81769 O ? A ? 290 O 1
   ATOM 8666 CB A HIS A 389 ? 12.85800 -8.38606 3.42648 0.334 24.93673 C ? A ? 290 CB 1
   ATOM 8667 CG A HIS A 389 ? 14.22848 -8.14785 4.02569 0.334 28.38126 C ? A ? 290 CG 1
   ATOM 8668 ND1 A HIS A 389 ? 14.86908 -9.06589 4.83267 0.334 30.00298 N ? A ? 290 ND1 1
   ATOM 8669 CD2 A HIS A 389 ? 15.06995 -7.08546 3.93854 0.334 35.52806 C ? A ? 290 CD2 1
   ATOM 8670 CE1 A HIS A 389 ? 16.04089 -8.58507 5.20925 0.334 30.33311 C ? A ? 290 CE1 1
   ATOM 8671 NE2 A HIS A 389 ? 16.20283 -7.40002 4.64973 0.334 28.77353 N ? A ? 290 NE2 1
   ATOM 8672 H A HIS A 389 ? 14.53221 -9.82979 1.43224 0.334 24.91286 H ? A ? 290 H 1
   ATOM 8673 HA A HIS A 389 ? 11.97014 -9.21002 1.72996 0.334 27.28683 H ? A ? 290 HA 1
   ATOM 8674 HB2 A HIS A 389 ? 12.37868 -7.54313 3.45165 0.334 29.93396 H ? A ? 290 HB2 1
   ATOM 8675 HB3 A HIS A 389 ? 12.40705 -9.04085 3.98216 0.334 29.93396 H ? A ? 290 HB3 1
   ATOM 8676 HD2 A HIS A 389 ? 14.90911 -6.29148 3.48177 0.334 42.64354 H ? A ? 290 HD2 1
   ATOM 8677 HE1 A HIS A 389 ? 16.64784 -9.00889 5.77218 0.334 36.40961 H ? A ? 290 HE1 1
   ATOM 8678 HE2 A HIS A 389 ? 16.90313 -6.90569 4.71912 0.334 34.53812 H ? A ? 290 HE2 1
   ATOM 8679 N C HIS A 389 ? 13.71446 -10.05985 1.67649 0.666 20.57899 N ? A ? 290 N 1
   ATOM 8680 CA C HIS A 389 ? 12.79871 -8.94379 1.88557 0.666 22.61165 C ? A ? 290 CA 1
   ATOM 8681 C C HIS A 389 ? 13.19734 -7.80435 0.94651 0.666 26.31427 C ? A ? 290 C 1
   ATOM 8682 O C HIS A 389 ? 14.31380 -7.26865 1.06608 0.666 28.87473 O ? A ? 290 O 1
   ATOM 8683 CB C HIS A 389 ? 12.89308 -8.41666 3.32014 0.666 24.80548 C ? A ? 290 CB 1
   ATOM 8684 CG C HIS A 389 ? 11.95534 -7.29589 3.65096 0.666 25.70887 C ? A ? 290 CG 1
   ATOM 8685 ND1 C HIS A 389 ? 10.59400 -7.39866 3.49156 0.666 21.95079 N ? A ? 290 ND1 1
   ATOM 8686 CD2 C HIS A 389 ? 12.18004 -6.07384 4.18592 0.666 26.58191 C ? A ? 290 CD2 1
   ATOM 8687 CE1 C HIS A 389 ? 10.00896 -6.28632 3.93505 0.666 19.30224 C ? A ? 290 CE1 1
   ATOM 8688 NE2 C HIS A 389 ? 10.95627 -5.46514 4.33924 0.666 23.73315 N ? A ? 290 NE2 1
   ATOM 8689 H C HIS A 389 ? 14.43247 -9.84654 1.25392 0.666 24.70466 H ? A ? 290 H 1
   ATOM 8690 HA C HIS A 389 ? 11.89514 -9.24106 1.69563 0.666 27.14385 H ? A ? 290 HA 1
   ATOM 8691 HB2 C HIS A 389 ? 12.69805 -9.14683 3.92818 0.666 29.77645 H ? A ? 290 HB2 1
   ATOM 8692 HB3 C HIS A 389 ? 13.79537 -8.09313 3.46882 0.666 29.77645 H ? A ? 290 HB3 1
   ATOM 8693 HD1 C HIS A 389 ? 10.18314 -8.07617 3.15724 0.666 26.35082 H ? A ? 290 HD1 1
   ATOM 8694 HD2 C HIS A 389 ? 13.00764 -5.71268 4.40850 0.666 31.90817 H ? A ? 290 HD2 1
   ATOM 8695 HE1 C HIS A 389 ? 9.09428 -6.11951 3.95552 0.666 23.17256 H ? A ? 290 HE1 1
   ATOM 8696 HE2 C HIS A 389 ? 10.82954 -4.67332 4.64998 0.666 28.48966 H ? A ? 290 HE2 1
   ATOM 8697 N . GLU A 390 ? 12.24281 -7.36866 0.13071 1.000 23.45526 N ? A ? 291 N 1
   ATOM 8698 CA . GLU A 390 ? 12.40440 -6.30129 -0.89093 1.000 21.31560 C ? A ? 291 CA 1
   ATOM 8699 C . GLU A 390 ? 13.38852 -6.70427 -1.95595 1.000 24.23345 C ? A ? 291 C 1
   ATOM 8700 O . GLU A 390 ? 14.16565 -7.61726 -1.68919 1.000 20.63240 O ? A ? 291 O 1
   ATOM 8701 HA . GLU A 390 ? 11.52403 -6.20026 -1.28543 1.000 25.58860 H ? A ? 291 HA 1
   ATOM 8702 CB A GLU A 390 ? 12.76677 -4.94038 -0.26106 0.246 20.23184 C ? A ? 291 CB 1
   ATOM 8703 CG A GLU A 390 ? 11.72725 -4.37568 0.77936 0.246 22.30549 C ? A ? 291 CG 1
   ATOM 8704 CD A GLU A 390 ? 12.07255 -2.98081 1.31743 0.246 22.51138 C ? A ? 291 CD 1
   ATOM 8705 OE1 A GLU A 390 ? 13.10974 -2.43718 0.91229 0.246 24.95854 O ? A ? 291 OE1 1
   ATOM 8706 OE2 A GLU A 390 ? 11.33234 -2.41715 2.16687 0.246 21.18690 O ? A ? 291 OE2 1
   ATOM 8707 H A GLU A 390 ? 11.44896 -7.69941 0.13271 0.334 28.15618 H ? A ? 291 H 1
   ATOM 8708 HB2 A GLU A 390 ? 13.61493 -5.03403 0.20021 0.246 24.28809 H ? A ? 291 HB2 1
   ATOM 8709 HB3 A GLU A 390 ? 12.84676 -4.28648 -0.97304 0.246 24.28809 H ? A ? 291 HB3 1
   ATOM 8710 HG2 A GLU A 390 ? 10.85865 -4.31900 0.35132 0.246 26.77646 H ? A ? 291 HG2 1
   ATOM 8711 HG3 A GLU A 390 ? 11.68522 -4.98074 1.53635 0.246 26.77646 H ? A ? 291 HG3 1
   ATOM 8712 CB B GLU A 390 ? 12.99532 -5.10092 -0.15939 0.203 21.39218 C ? A ? 291 CB 1
   ATOM 8713 CG B GLU A 390 ? 12.66799 -3.72529 -0.57917 0.203 23.38846 C ? A ? 291 CG 1
   ATOM 8714 CD B GLU A 390 ? 13.72533 -2.72078 -0.04236 0.203 24.03061 C ? A ? 291 CD 1
   ATOM 8715 OE1 B GLU A 390 ? 14.55923 -3.11747 0.77829 0.203 29.32335 O ? A ? 291 OE1 1
   ATOM 8716 OE2 B GLU A 390 ? 13.76065 -1.53648 -0.41254 0.203 17.54349 O ? A ? 291 OE2 1
   ATOM 8717 HB2 B GLU A 390 ? 12.71842 -5.16861 0.76778 0.203 25.68049 H ? A ? 291 HB2 1
   ATOM 8718 HB3 B GLU A 390 ? 13.96029 -5.17569 -0.22375 0.203 25.68049 H ? A ? 291 HB3 1
   ATOM 8719 HG2 B GLU A 390 ? 12.65907 -3.67565 -1.54786 0.203 28.07602 H ? A ? 291 HG2 1
   ATOM 8720 HG3 B GLU A 390 ? 11.79929 -3.47693 -0.22624 0.203 28.07602 H ? A ? 291 HG3 1
   ATOM 8721 CB C GLU A 390 ? 12.73128 -4.90956 -0.35198 0.551 20.06844 C ? A ? 291 CB 1
   ATOM 8722 CG C GLU A 390 ? 11.75785 -4.34489 0.64212 0.551 22.40845 C ? A ? 291 CG 1
   ATOM 8723 CD C GLU A 390 ? 12.21727 -3.06750 1.22778 0.551 22.49982 C ? A ? 291 CD 1
   ATOM 8724 OE1 C GLU A 390 ? 13.43529 -2.85421 1.39140 0.551 26.71897 O ? A ? 291 OE1 1
   ATOM 8725 OE2 C GLU A 390 ? 11.31946 -2.29042 1.54544 0.551 21.53578 O ? A ? 291 OE2 1
   ATOM 8726 H C GLU A 390 ? 11.44260 -7.68363 0.13811 0.666 28.15618 H ? A ? 291 H 1
   ATOM 8727 HB2 C GLU A 390 ? 13.59662 -4.94889 0.08453 0.551 24.09200 H ? A ? 291 HB2 1
   ATOM 8728 HB3 C GLU A 390 ? 12.76531 -4.29445 -1.10124 0.551 24.09200 H ? A ? 291 HB3 1
   ATOM 8729 HG2 C GLU A 390 ? 10.91022 -4.18421 0.19870 0.551 26.90002 H ? A ? 291 HG2 1
   ATOM 8730 HG3 C GLU A 390 ? 11.63890 -4.98091 1.36477 0.551 26.90002 H ? A ? 291 HG3 1
   ATOM 8731 N . ILE A 391 ? 13.30833 -6.09260 -3.17695 1.000 20.96442 N ? A ? 292 N 1
   ATOM 8732 CA . ILE A 391 ? 14.28619 -6.30612 -4.26249 1.000 22.02153 C ? A ? 292 CA 1
   ATOM 8733 C . ILE A 391 ? 14.57842 -5.12099 -5.21364 1.000 20.81281 C ? A ? 292 C 1
   ATOM 8734 O . ILE A 391 ? 15.75936 -4.82637 -5.51461 1.000 18.23334 O ? A ? 292 O 1
   ATOM 8735 CB . ILE A 391 ? 14.03231 -7.55655 -5.16717 1.000 25.72402 C ? A ? 292 CB 1
   ATOM 8736 CG1 . ILE A 391 ? 15.35979 -7.81549 -5.84825 1.000 29.12806 C ? A ? 292 CG1 1
   ATOM 8737 CG2 . ILE A 391 ? 12.84116 -7.34936 -5.90692 1.000 26.20861 C ? A ? 292 CG2 1
   ATOM 8738 CD1 . ILE A 391 ? 16.62231 -7.75770 -4.80922 1.000 27.47928 C ? A ? 292 CD1 1
   ATOM 8739 H . ILE A 391 ? 12.68301 -5.54319 -3.39309 1.000 25.16718 H ? A ? 292 H 1
   ATOM 8740 HA . ILE A 391 ? 15.06900 -6.42020 -3.70115 1.000 26.43571 H ? A ? 292 HA 1
   ATOM 8741 HB . ILE A 391 ? 13.81749 -8.39869 -4.73643 1.000 30.87870 H ? A ? 292 HB 1
   ATOM 8742 HG12 . ILE A 391 ? 15.34178 -8.69774 -6.25101 1.000 34.96355 H ? A ? 292 HG12 1
   ATOM 8743 HG13 . ILE A 391 ? 15.50140 -7.14170 -6.53151 1.000 34.96355 H ? A ? 292 HG13 1
   ATOM 8744 HG21 . ILE A 391 ? 12.47969 -8.20989 -6.17098 1.000 31.46020 H ? A ? 292 HG21 1
   ATOM 8745 HG22 . ILE A 391 ? 12.20143 -6.87864 -5.35008 1.000 31.46020 H ? A ? 292 HG22 1
   ATOM 8746 HG23 . ILE A 391 ? 13.04619 -6.82106 -6.69418 1.000 31.46020 H ? A ? 292 HG23 1
   ATOM 8747 HD11 . ILE A 391 ? 17.43356 -7.99640 -5.28441 1.000 32.98502 H ? A ? 292 HD11 1
   ATOM 8748 HD12 . ILE A 391 ? 16.69897 -6.85790 -4.45513 1.000 32.98502 H ? A ? 292 HD12 1
   ATOM 8749 HD13 . ILE A 391 ? 16.46548 -8.38534 -4.08646 1.000 32.98502 H ? A ? 292 HD13 1
   ATOM 8750 N . ILE A 392 ? 13.55833 -4.33810 -5.57918 1.000 20.33901 N ? A ? 293 N 1
   ATOM 8751 CA . ILE A 392 ? 13.70325 -3.47155 -6.72229 1.000 16.13509 C ? A ? 293 CA 1
   ATOM 8752 C . ILE A 392 ? 14.71159 -2.30678 -6.51260 1.000 17.28651 C ? A ? 293 C 1
   ATOM 8753 O . ILE A 392 ? 15.40434 -1.97393 -7.46168 1.000 16.27056 O ? A ? 293 O 1
   ATOM 8754 CB . ILE A 392 ? 12.42470 -3.16528 -7.46335 1.000 17.41932 C ? A ? 293 CB 1
   ATOM 8755 CG1 . ILE A 392 ? 11.66114 -2.27271 -6.61741 1.000 13.33699 C ? A ? 293 CG1 1
   ATOM 8756 CG2 . ILE A 392 ? 11.61563 -4.36973 -8.02844 1.000 16.73763 C ? A ? 293 CG2 1
   ATOM 8757 CD1 . ILE A 392 ? 10.25160 -1.71829 -7.18264 1.000 15.20217 C ? A ? 293 CD1 1
   ATOM 8758 H . ILE A 392 ? 12.79521 -4.29903 -5.18457 1.000 24.41669 H ? A ? 293 H 1
   ATOM 8759 HA . ILE A 392 ? 14.15596 -4.01596 -7.38529 1.000 19.37199 H ? A ? 293 HA 1
   ATOM 8760 HB . ILE A 392 ? 12.66368 -2.74031 -8.30191 1.000 20.91306 H ? A ? 293 HB 1
   ATOM 8761 HG12 . ILE A 392 ? 11.46452 -2.74311 -5.79220 1.000 16.01427 H ? A ? 293 HG12 1
   ATOM 8762 HG13 . ILE A 392 ? 12.21215 -1.49593 -6.43329 1.000 16.01427 H ? A ? 293 HG13 1
   ATOM 8763 HG21 . ILE A 392 ? 10.81317 -4.03662 -8.45971 1.000 20.09503 H ? A ? 293 HG21 1
   ATOM 8764 HG22 . ILE A 392 ? 12.16432 -4.84456 -8.67217 1.000 20.09503 H ? A ? 293 HG22 1
   ATOM 8765 HG23 . ILE A 392 ? 11.37714 -4.96084 -7.29727 1.000 20.09503 H ? A ? 293 HG23 1
   ATOM 8766 HD11 . ILE A 392 ? 9.83528 -1.16409 -6.50409 1.000 18.25248 H ? A ? 293 HD11 1
   ATOM 8767 HD12 . ILE A 392 ? 10.41609 -1.19454 -7.98234 1.000 18.25248 H ? A ? 293 HD12 1
   ATOM 8768 HD13 . ILE A 392 ? 9.67744 -2.47135 -7.39272 1.000 18.25248 H ? A ? 293 HD13 1
   ATOM 8769 N . ILE A 393 ? 14.92039 -1.71651 -5.32121 1.000 15.45871 N ? A ? 294 N 1
   ATOM 8770 CA . ILE A 393 ? 15.88530 -0.57538 -5.19962 1.000 16.07005 C ? A ? 294 CA 1
   ATOM 8771 C . ILE A 393 ? 17.24526 -0.99955 -4.63106 1.000 17.02665 C ? A ? 294 C 1
   ATOM 8772 O . ILE A 393 ? 18.10395 -0.13840 -4.27392 1.000 18.99416 O ? A ? 294 O 1
   ATOM 8773 CB . ILE A 393 ? 15.32854 0.72127 -4.52903 1.000 15.84084 C ? A ? 294 CB 1
   ATOM 8774 CG1 . ILE A 393 ? 14.85880 0.51113 -3.10072 1.000 16.92323 C ? A ? 294 CG1 1
   ATOM 8775 CG2 . ILE A 393 ? 14.18346 1.40642 -5.41073 1.000 15.77289 C ? A ? 294 CG2 1
   ATOM 8776 CD1 . ILE A 393 ? 14.85648 1.73632 -2.28943 1.000 20.32235 C ? A ? 294 CD1 1
   ATOM 8777 H . ILE A 393 ? 14.53380 -1.94301 -4.58715 1.000 18.56032 H ? A ? 294 H 1
   ATOM 8778 HA . ILE A 393 ? 16.03923 -0.29647 -6.11581 1.000 19.29393 H ? A ? 294 HA 1
   ATOM 8779 HB . ILE A 393 ? 16.08473 1.32717 -4.48471 1.000 19.01888 H ? A ? 294 HB 1
   ATOM 8780 HG12 . ILE A 393 ? 13.95222 0.16662 -3.11848 1.000 20.31776 H ? A ? 294 HG12 1
   ATOM 8781 HG13 . ILE A 393 ? 15.44805 -0.12763 -2.66983 1.000 20.31776 H ? A ? 294 HG13 1
   ATOM 8782 HG21 . ILE A 393 ? 13.89626 2.22415 -4.97515 1.000 18.93734 H ? A ? 294 HG21 1
   ATOM 8783 HG22 . ILE A 393 ? 14.53991 1.60766 -6.29013 1.000 18.93734 H ? A ? 294 HG22 1
   ATOM 8784 HG23 . ILE A 393 ? 13.43592 0.79329 -5.48919 1.000 18.93734 H ? A ? 294 HG23 1
   ATOM 8785 HD11 . ILE A 393 ? 14.55608 1.52070 -1.39268 1.000 24.39670 H ? A ? 294 HD11 1
   ATOM 8786 HD12 . ILE A 393 ? 15.75654 2.09669 -2.25908 1.000 24.39670 H ? A ? 294 HD12 1
   ATOM 8787 HD13 . ILE A 393 ? 14.25531 2.38149 -2.69348 1.000 24.39670 H ? A ? 294 HD13 1
   ATOM 8788 N . ARG A 394 ? 17.46464 -2.29684 -4.47429 1.000 14.46967 N ? A ? 295 N 1
   ATOM 8789 CA . ARG A 394 ? 18.76794 -2.81529 -4.09689 1.000 18.78273 C ? A ? 295 CA 1
   ATOM 8790 C . ARG A 394 ? 19.78528 -2.73215 -5.23289 1.000 16.99557 C ? A ? 295 C 1
   ATOM 8791 O . ARG A 394 ? 19.46297 -3.08306 -6.37348 1.000 16.75872 O ? A ? 295 O 1
   ATOM 8792 H . ARG A 394 ? 16.86712 -2.90590 -4.58208 1.000 17.37348 H ? A ? 295 H 1
   ATOM 8793 HA . ARG A 394 ? 19.10195 -2.28010 -3.36007 1.000 22.54915 H ? A ? 295 HA 1
   ATOM 8794 CB A ARG A 394 ? 18.56532 -4.30217 -3.74198 0.369 21.54344 C ? A ? 295 CB 1
   ATOM 8795 CG A ARG A 394 ? 19.72626 -5.20493 -3.96190 0.369 23.05552 C ? A ? 295 CG 1
   ATOM 8796 CD A ARG A 394 ? 20.89057 -4.79777 -3.09254 0.369 27.84477 C ? A ? 295 CD 1
   ATOM 8797 NE A ARG A 394 ? 22.09981 -5.56867 -3.26514 0.369 24.14486 N ? A ? 295 NE 1
   ATOM 8798 CZ A ARG A 394 ? 22.34270 -6.66585 -2.57656 0.369 30.60065 C ? A ? 295 CZ 1
   ATOM 8799 NH1 A ARG A 394 ? 21.41898 -7.18758 -1.76969 0.369 30.93297 N ? A ? 295 NH1 1
   ATOM 8800 NH2 A ARG A 394 ? 23.53701 -7.25174 -2.70408 0.369 31.43442 N ? A ? 295 NH2 1
   ATOM 8801 HB2 A ARG A 394 ? 18.33689 -4.35800 -2.80091 0.369 25.86201 H ? A ? 295 HB2 1
   ATOM 8802 HB3 A ARG A 394 ? 17.83480 -4.64300 -4.28149 0.369 25.86201 H ? A ? 295 HB3 1
   ATOM 8803 HG2 A ARG A 394 ? 19.47682 -6.11486 -3.73672 0.369 27.67650 H ? A ? 295 HG2 1
   ATOM 8804 HG3 A ARG A 394 ? 20.00318 -5.15694 -4.89030 0.369 27.67650 H ? A ? 295 HG3 1
   ATOM 8805 HD2 A ARG A 394 ? 21.10889 -3.87318 -3.28846 0.369 33.42360 H ? A ? 295 HD2 1
   ATOM 8806 HD3 A ARG A 394 ? 20.62363 -4.88608 -2.16419 0.369 33.42360 H ? A ? 295 HD3 1
   ATOM 8807 HE A ARG A 394 ? 22.68278 -5.30188 -3.83836 0.369 28.98371 H ? A ? 295 HE 1
   ATOM 8808 HH11 A ARG A 394 ? 20.65126 -6.80775 -1.69267 0.369 37.12944 H ? A ? 295 HH11 1
   ATOM 8809 HH12 A ARG A 394 ? 21.59069 -7.90406 -1.32609 0.369 37.12944 H ? A ? 295 HH12 1
   ATOM 8810 HH21 A ARG A 394 ? 24.12888 -6.91213 -3.22750 0.369 37.73118 H ? A ? 295 HH21 1
   ATOM 8811 HH22 A ARG A 394 ? 23.71373 -7.96839 -2.26273 0.369 37.73118 H ? A ? 295 HH22 1
   ATOM 8812 CB B ARG A 394 ? 18.68779 -4.29396 -3.68955 0.105 21.56634 C ? A ? 295 CB 1
   ATOM 8813 CG B ARG A 394 ? 18.07456 -4.56090 -2.34244 0.105 22.22841 C ? A ? 295 CG 1
   ATOM 8814 CD B ARG A 394 ? 18.27187 -5.99252 -1.92083 0.105 25.05172 C ? A ? 295 CD 1
   ATOM 8815 NE B ARG A 394 ? 19.04253 -6.74997 -2.89349 0.105 23.39136 N ? A ? 295 NE 1
   ATOM 8816 CZ B ARG A 394 ? 18.54461 -7.72737 -3.63209 0.105 22.60160 C ? A ? 295 CZ 1
   ATOM 8817 NH1 B ARG A 394 ? 17.26258 -8.03903 -3.57764 0.105 25.57413 N ? A ? 295 NH1 1
   ATOM 8818 NH2 B ARG A 394 ? 19.36580 -8.45349 -4.37921 0.105 21.17946 N ? A ? 295 NH2 1
   ATOM 8819 HB2 B ARG A 394 ? 18.15295 -4.76354 -4.34860 0.105 25.88949 H ? A ? 295 HB2 1
   ATOM 8820 HB3 B ARG A 394 ? 19.58777 -4.65548 -3.67404 0.105 25.88949 H ? A ? 295 HB3 1
   ATOM 8821 HG2 B ARG A 394 ? 18.49157 -3.98776 -1.68024 0.105 26.68397 H ? A ? 295 HG2 1
   ATOM 8822 HG3 B ARG A 394 ? 17.12179 -4.38327 -2.38216 0.105 26.68397 H ? A ? 295 HG3 1
   ATOM 8823 HD2 B ARG A 394 ? 18.74800 -6.01298 -1.07597 0.105 30.07194 H ? A ? 295 HD2 1
   ATOM 8824 HD3 B ARG A 394 ? 17.40570 -6.41825 -1.82390 0.105 30.07194 H ? A ? 295 HD3 1
   ATOM 8825 HE B ARG A 394 ? 19.87287 -6.55020 -2.99469 0.105 28.07950 H ? A ? 295 HE 1
   ATOM 8826 HH11 B ARG A 394 ? 16.70798 -7.57262 -3.10825 0.105 30.69884 H ? A ? 295 HH11 1
   ATOM 8827 HH21 B ARG A 394 ? 20.20927 -8.28571 -4.37868 0.105 25.42523 H ? A ? 295 HH21 1
   ATOM 8828 HH22 B ARG A 394 ? 19.05469 -9.09201 -4.86408 0.105 25.42523 H ? A ? 295 HH22 1
   ATOM 8829 CB C ARG A 394 ? 18.62732 -4.29168 -3.68573 0.526 21.57780 C ? A ? 295 CB 1
   ATOM 8830 CG C ARG A 394 ? 17.92562 -4.44568 -2.30616 0.526 21.90646 C ? A ? 295 CG 1
   ATOM 8831 CD C ARG A 394 ? 17.35207 -5.86131 -2.05620 0.526 25.24942 C ? A ? 295 CD 1
   ATOM 8832 NE C ARG A 394 ? 18.30810 -6.75929 -1.42980 0.526 25.13536 N ? A ? 295 NE 1
   ATOM 8833 CZ C ARG A 394 ? 18.03518 -7.95280 -0.90002 0.526 25.90993 C ? A ? 295 CZ 1
   ATOM 8834 NH1 C ARG A 394 ? 16.80076 -8.42692 -0.84235 0.526 18.88160 N ? A ? 295 NH1 1
   ATOM 8835 NH2 C ARG A 394 ? 19.00844 -8.60789 -0.25004 0.526 25.48428 N ? A ? 295 NH2 1
   ATOM 8836 HB2 C ARG A 394 ? 18.09705 -4.75869 -4.35027 0.526 25.90323 H ? A ? 295 HB2 1
   ATOM 8837 HB3 C ARG A 394 ? 19.50916 -4.69105 -3.62447 0.526 25.90323 H ? A ? 295 HB3 1
   ATOM 8838 HG2 C ARG A 394 ? 18.56936 -4.25932 -1.60490 0.526 26.29763 H ? A ? 295 HG2 1
   ATOM 8839 HG3 C ARG A 394 ? 17.18981 -3.81554 -2.25705 0.526 26.29763 H ? A ? 295 HG3 1
   ATOM 8840 HD2 C ARG A 394 ? 16.58136 -5.79054 -1.47149 0.526 30.30919 H ? A ? 295 HD2 1
   ATOM 8841 HD3 C ARG A 394 ? 17.08966 -6.24966 -2.90545 0.526 30.30919 H ? A ? 295 HD3 1
   ATOM 8842 HE C ARG A 394 ? 19.12635 -6.49655 -1.39771 0.526 30.17231 H ? A ? 295 HE 1
   ATOM 8843 HH11 C ARG A 394 ? 16.14671 -7.96211 -1.15183 0.526 22.66779 H ? A ? 295 HH11 1
   ATOM 8844 HH12 C ARG A 394 ? 16.65274 -9.19978 -0.49539 0.526 22.66779 H ? A ? 295 HH12 1
   ATOM 8845 HH21 C ARG A 394 ? 19.79076 -8.25747 -0.18100 0.526 30.59102 H ? A ? 295 HH21 1
   ATOM 8846 HH22 C ARG A 394 ? 18.85017 -9.37837 0.09769 0.526 30.59102 H ? A ? 295 HH22 1
   ATOM 8847 N . SER A 395 ? 21.02586 -2.35172 -4.96768 1.000 19.66384 N ? A ? 296 N 1
   ATOM 8848 CA . SER A 395 ? 21.98941 -2.23836 -6.05307 1.000 22.05273 C ? A ? 296 CA 1
   ATOM 8849 C . SER A 395 ? 22.26928 -3.53291 -6.82636 1.000 21.05109 C ? A ? 296 C 1
   ATOM 8850 O . SER A 395 ? 22.49203 -3.48582 -8.05162 1.000 22.97642 O ? A ? 296 O 1
   ATOM 8851 H . SER A 395 ? 21.33002 -2.15752 -4.18706 1.000 23.60648 H ? A ? 296 H 1
   ATOM 8852 HA . SER A 395 ? 21.55594 -1.61828 -6.66011 1.000 26.47315 H ? A ? 296 HA 1
   ATOM 8853 CB A SER A 395 ? 23.32031 -1.64128 -5.61851 0.447 26.41732 C ? A ? 296 CB 1
   ATOM 8854 OG A SER A 395 ? 24.11216 -2.62120 -4.97811 0.447 27.35754 O ? A ? 296 OG 1
   ATOM 8855 HB2 A SER A 395 ? 23.79163 -1.31279 -6.40008 0.447 31.71066 H ? A ? 296 HB2 1
   ATOM 8856 HB3 A SER A 395 ? 23.15492 -0.91244 -5.00018 0.447 31.71066 H ? A ? 296 HB3 1
   ATOM 8857 HG A SER A 395 ? 24.76422 -2.25726 -4.59345 0.447 32.83893 H ? A ? 296 HG 1
   ATOM 8858 CB B SER A 395 ? 23.30261 -1.61999 -5.59691 0.319 26.41927 C ? A ? 296 CB 1
   ATOM 8859 OG B SER A 395 ? 23.09173 -0.25580 -5.32269 0.319 23.14823 O ? A ? 296 OG 1
   ATOM 8860 HB2 B SER A 395 ? 23.60944 -2.06805 -4.79317 0.319 31.71300 H ? A ? 296 HB2 1
   ATOM 8861 HB3 B SER A 395 ? 23.96446 -1.71023 -6.30026 0.319 31.71300 H ? A ? 296 HB3 1
   ATOM 8862 HG B SER A 395 ? 22.90802 0.15479 -6.03211 0.319 27.78776 H ? A ? 296 HG 1
   ATOM 8863 CB C SER A 395 ? 23.29340 -1.64705 -5.52539 0.234 26.42181 C ? A ? 296 CB 1
   ATOM 8864 OG C SER A 395 ? 24.25456 -1.49463 -6.54529 0.234 25.41687 O ? A ? 296 OG 1
   ATOM 8865 HB2 C SER A 395 ? 23.10704 -0.77628 -5.14078 0.234 31.71604 H ? A ? 296 HB2 1
   ATOM 8866 HB3 C SER A 395 ? 23.65159 -2.23989 -4.84632 0.234 31.71604 H ? A ? 296 HB3 1
   ATOM 8867 HG C SER A 395 ? 24.40997 -2.23675 -6.90683 0.234 30.51012 H ? A ? 296 HG 1
   ATOM 8868 N . HIS A 396 ? 22.16361 -4.68683 -6.19279 1.000 18.93855 N ? A ? 297 N 1
   ATOM 8869 CA . HIS A 396 ? 22.40085 -5.97743 -6.81276 1.000 19.13762 C ? A ? 297 CA 1
   ATOM 8870 C . HIS A 396 ? 21.10048 -6.69182 -7.18703 1.000 18.37581 C ? A ? 297 C 1
   ATOM 8871 O . HIS A 396 ? 21.09902 -7.91441 -7.40509 1.000 17.14174 O ? A ? 297 O 1
   ATOM 8872 H . HIS A 396 ? 21.94533 -4.75163 -5.36348 1.000 22.73613 H ? A ? 297 H 1
   ATOM 8873 HA . HIS A 396 ? 22.88916 -5.81038 -7.63406 1.000 22.97502 H ? A ? 297 HA 1
   ATOM 8874 CB A HIS A 396 ? 23.31873 -6.87805 -5.97784 0.559 27.35331 C ? A ? 297 CB 1
   ATOM 8875 CG A HIS A 396 ? 24.72903 -6.37734 -5.94320 0.559 28.10721 C ? A ? 297 CG 1
   ATOM 8876 ND1 A HIS A 396 ? 25.72041 -6.88720 -6.75273 0.559 28.22186 N ? A ? 297 ND1 1
   ATOM 8877 CD2 A HIS A 396 ? 25.30685 -5.39805 -5.20619 0.559 29.01340 C ? A ? 297 CD2 1
   ATOM 8878 CE1 A HIS A 396 ? 26.85253 -6.24051 -6.51892 0.559 28.54493 C ? A ? 297 CE1 1
   ATOM 8879 NE2 A HIS A 396 ? 26.63333 -5.35052 -5.56796 0.559 29.57110 N ? A ? 297 NE2 1
   ATOM 8880 HB2 A HIS A 396 ? 22.98752 -6.91122 -5.06674 0.559 32.83385 H ? A ? 297 HB2 1
   ATOM 8881 HB3 A HIS A 396 ? 23.32382 -7.76888 -6.36162 0.559 32.83385 H ? A ? 297 HB3 1
   ATOM 8882 HD1 A HIS A 396 ? 25.61998 -7.52514 -7.32067 0.559 33.87610 H ? A ? 297 HD1 1
   ATOM 8883 HD2 A HIS A 396 ? 24.88624 -4.85979 -4.57510 0.559 34.82595 H ? A ? 297 HD2 1
   ATOM 8884 HE1 A HIS A 396 ? 27.66303 -6.38792 -6.95051 0.559 34.26379 H ? A ? 297 HE1 1
   ATOM 8885 CB B HIS A 396 ? 23.26030 -6.87866 -5.93287 0.199 27.31938 C ? A ? 297 CB 1
   ATOM 8886 CG B HIS A 396 ? 24.60127 -6.30012 -5.60689 0.199 28.33792 C ? A ? 297 CG 1
   ATOM 8887 ND1 B HIS A 396 ? 24.79870 -5.42110 -4.56481 0.199 28.74921 N ? A ? 297 ND1 1
   ATOM 8888 CD2 B HIS A 396 ? 25.81603 -6.48756 -6.17470 0.199 28.37612 C ? A ? 297 CD2 1
   ATOM 8889 CE1 B HIS A 396 ? 26.07725 -5.09362 -4.50260 0.199 28.70659 C ? A ? 297 CE1 1
   ATOM 8890 NE2 B HIS A 396 ? 26.71850 -5.73663 -5.46119 0.199 29.19247 N ? A ? 297 NE2 1
   ATOM 8891 HB2 B HIS A 396 ? 22.79399 -7.03500 -5.09680 0.199 32.79313 H ? A ? 297 HB2 1
   ATOM 8892 HB3 B HIS A 396 ? 23.40474 -7.71948 -6.39445 0.199 32.79313 H ? A ? 297 HB3 1
   ATOM 8893 HD2 B HIS A 396 ? 26.00435 -7.02441 -6.91038 0.199 34.06122 H ? A ? 297 HD2 1
   ATOM 8894 HE1 B HIS A 396 ? 26.46025 -4.50975 -3.88834 0.199 34.45779 H ? A ? 297 HE1 1
   ATOM 8895 HE2 B HIS A 396 ? 27.56366 -5.69253 -5.61402 0.199 35.04084 H ? A ? 297 HE2 1
   ATOM 8896 CB C HIS A 396 ? 23.27109 -6.87341 -5.92688 0.242 27.31678 C ? A ? 297 CB 1
   ATOM 8897 CG C HIS A 396 ? 24.60934 -6.27921 -5.60923 0.242 28.33742 C ? A ? 297 CG 1
   ATOM 8898 ND1 C HIS A 396 ? 25.28478 -6.55069 -4.43936 0.242 29.73498 N ? A ? 297 ND1 1
   ATOM 8899 CD2 C HIS A 396 ? 25.40103 -5.43410 -6.31152 0.242 27.95286 C ? A ? 297 CD2 1
   ATOM 8900 CE1 C HIS A 396 ? 26.43130 -5.89460 -4.43141 0.242 29.19720 C ? A ? 297 CE1 1
   ATOM 8901 NE2 C HIS A 396 ? 26.52593 -5.20851 -5.55518 0.242 29.47989 N ? A ? 297 NE2 1
   ATOM 8902 HB2 C HIS A 396 ? 22.80839 -7.02903 -5.08868 0.242 32.79001 H ? A ? 297 HB2 1
   ATOM 8903 HB3 C HIS A 396 ? 23.42076 -7.71547 -6.38452 0.242 32.79001 H ? A ? 297 HB3 1
   ATOM 8904 HD2 C HIS A 396 ? 25.21765 -5.07380 -7.14905 0.242 33.55331 H ? A ? 297 HD2 1
   ATOM 8905 HE1 C HIS A 396 ? 27.06406 -5.91294 -3.75010 0.242 35.04652 H ? A ? 297 HE1 1
   ATOM 8906 HE2 C HIS A 396 ? 27.18468 -4.70247 -5.77783 0.242 35.38575 H ? A ? 297 HE2 1
   ATOM 8907 N . TRP A 397 ? 20.04205 -5.90301 -7.48151 1.000 15.77898 N ? A ? 298 N 1
   ATOM 8908 CA . TRP A 397 ? 18.78233 -6.48942 -7.84896 1.000 14.61384 C ? A ? 298 CA 1
   ATOM 8909 C . TRP A 397 ? 18.85662 -7.29708 -9.14065 1.000 15.46380 C ? A ? 298 C 1
   ATOM 8910 O . TRP A 397 ? 17.94049 -8.06675 -9.44045 1.000 15.41305 O ? A ? 298 O 1
   ATOM 8911 CB . TRP A 397 ? 17.69058 -5.42580 -7.95426 1.000 14.67408 C ? A ? 298 CB 1
   ATOM 8912 CG . TRP A 397 ? 17.74690 -4.48120 -9.18806 1.000 13.54306 C ? A ? 298 CG 1
   ATOM 8913 CD1 . TRP A 397 ? 18.83937 -3.73727 -9.66617 1.000 14.18315 C ? A ? 298 CD1 1
   ATOM 8914 CD2 . TRP A 397 ? 16.65551 -4.23295 -10.14554 1.000 13.28599 C ? A ? 298 CD2 1
   ATOM 8915 NE1 . TRP A 397 ? 18.42835 -2.99588 -10.79799 1.000 15.09595 N ? A ? 298 NE1 1
   ATOM 8916 CE2 . TRP A 397 ? 17.14459 -3.30209 -11.11010 1.000 12.90803 C ? A ? 298 CE2 1
   ATOM 8917 CE3 . TRP A 397 ? 15.34997 -4.72075 -10.28481 1.000 13.07094 C ? A ? 298 CE3 1
   ATOM 8918 CZ2 . TRP A 397 ? 16.31703 -2.82348 -12.14572 1.000 12.44924 C ? A ? 298 CZ2 1
   ATOM 8919 CZ3 . TRP A 397 ? 14.54398 -4.27233 -11.32908 1.000 14.42921 C ? A ? 298 CZ3 1
   ATOM 8920 CH2 . TRP A 397 ? 15.08927 -3.34924 -12.24390 1.000 13.42785 C ? A ? 298 CH2 1
   ATOM 8921 H . TRP A 397 ? 20.04943 -5.04312 -7.46983 1.000 18.94465 H ? A ? 298 H 1
   ATOM 8922 HA . TRP A 397 ? 18.52510 -7.09754 -7.13839 1.000 17.54649 H ? A ? 298 HA 1
   ATOM 8923 HB2 . TRP A 397 ? 16.83303 -5.87818 -7.98355 1.000 17.61877 H ? A ? 298 HB2 1
   ATOM 8924 HB3 . TRP A 397 ? 17.74241 -4.86375 -7.16538 1.000 17.61877 H ? A ? 298 HB3 1
   ATOM 8925 HD1 . TRP A 397 ? 19.69343 -3.73328 -9.29811 1.000 17.02965 H ? A ? 298 HD1 1
   ATOM 8926 HE1 . TRP A 397 ? 18.91970 -2.43400 -11.22515 1.000 18.12502 H ? A ? 298 HE1 1
   ATOM 8927 HE3 . TRP A 397 ? 15.02057 -5.34498 -9.67924 1.000 15.69501 H ? A ? 298 HE3 1
   ATOM 8928 HZ2 . TRP A 397 ? 16.61169 -2.16895 -12.73705 1.000 14.94897 H ? A ? 298 HZ2 1
   ATOM 8929 HZ3 . TRP A 397 ? 13.66907 -4.57423 -11.42008 1.000 17.32492 H ? A ? 298 HZ3 1
   ATOM 8930 HH2 . TRP A 397 ? 14.56139 -3.08786 -12.96357 1.000 16.12330 H ? A ? 298 HH2 1
   ATOM 8931 N . THR A 398 ? 19.89222 -7.10488 -9.98313 1.000 15.98467 N ? A ? 299 N 1
   ATOM 8932 CA . THR A 398 ? 20.09278 -7.78761 -11.26424 1.000 16.17239 C ? A ? 299 CA 1
   ATOM 8933 C . THR A 398 ? 20.38361 -9.26890 -11.17218 1.000 17.78584 C ? A ? 299 C 1
   ATOM 8934 O . THR A 398 ? 20.37942 -10.00799 -12.16998 1.000 18.66155 O ? A ? 299 O 1
   ATOM 8935 H . THR A 398 ? 20.52824 -6.54919 -9.82097 1.000 19.19148 H ? A ? 299 H 1
   ATOM 8936 HA . THR A 398 ? 19.27333 -7.74337 -11.78139 1.000 19.41674 H ? A ? 299 HA 1
   ATOM 8937 CB A THR A 398 ? 21.18315 -6.99549 -11.98568 0.308 18.13060 C ? A ? 299 CB 1
   ATOM 8938 OG1 A THR A 398 ? 20.42587 -6.08650 -12.77426 0.308 14.49765 O ? A ? 299 OG1 1
   ATOM 8939 CG2 A THR A 398 ? 22.18883 -7.81562 -12.70994 0.308 17.48311 C ? A ? 299 CG2 1
   ATOM 8940 HB A THR A 398 ? 21.79582 -6.53369 -11.39215 0.308 21.76660 H ? A ? 299 HB 1
   ATOM 8941 HG1 A THR A 398 ? 20.93320 -5.66741 -13.29635 0.308 17.40705 H ? A ? 299 HG1 1
   ATOM 8942 HG21 A THR A 398 ? 22.77056 -7.24182 -13.23267 0.308 20.98960 H ? A ? 299 HG21 1
   ATOM 8943 HG22 A THR A 398 ? 22.72673 -8.31632 -12.07680 0.308 20.98960 H ? A ? 299 HG22 1
   ATOM 8944 HG23 A THR A 398 ? 21.74273 -8.43797 -13.30540 0.308 20.98960 H ? A ? 299 HG23 1
   ATOM 8945 CB B THR A 398 ? 21.26777 -7.03150 -11.99888 0.692 18.20316 C ? A ? 299 CB 1
   ATOM 8946 OG1 B THR A 398 ? 22.38607 -6.98488 -11.08325 0.692 20.33241 O ? A ? 299 OG1 1
   ATOM 8947 CG2 B THR A 398 ? 20.74328 -5.56826 -12.36257 0.692 15.55306 C ? A ? 299 CG2 1
   ATOM 8948 HB B THR A 398 ? 21.55718 -7.46236 -12.81833 0.692 21.85366 H ? A ? 299 HB 1
   ATOM 8949 HG1 B THR A 398 ? 23.05257 -6.64049 -11.46109 0.692 24.40876 H ? A ? 299 HG1 1
   ATOM 8950 HG21 B THR A 398 ? 21.38852 -5.11555 -12.92791 0.692 18.67355 H ? A ? 299 HG21 1
   ATOM 8951 HG22 B THR A 398 ? 19.89771 -5.62664 -12.83427 0.692 18.67355 H ? A ? 299 HG22 1
   ATOM 8952 HG23 B THR A 398 ? 20.61660 -5.05032 -11.55226 0.692 18.67355 H ? A ? 299 HG23 1
   ATOM 8953 N . ASP A 399 ? 20.87173 -9.67503 -9.98065 1.000 16.77685 N ? A ? 300 N 1
   ATOM 8954 CA . ASP A 399 ? 21.50439 -10.98760 -9.79465 1.000 18.47835 C ? A ? 300 CA 1
   ATOM 8955 C . ASP A 399 ? 20.50883 -12.17791 -9.76676 1.000 15.20496 C ? A ? 300 C 1
   ATOM 8956 O . ASP A 399 ? 20.86654 -13.30765 -10.18871 1.000 18.87127 O ? A ? 300 O 1
   ATOM 8957 H . ASP A 399 ? 20.84667 -9.20296 -9.26223 1.000 20.14210 H ? A ? 300 H 1
   ATOM 8958 HA . ASP A 399 ? 22.06221 -11.13283 -10.57482 1.000 22.18390 H ? A ? 300 HA 1
   ATOM 8959 CB A ASP A 399 ? 22.40487 -10.98932 -8.56708 0.588 20.17679 C ? A ? 300 CB 1
   ATOM 8960 CG A ASP A 399 ? 23.52278 -9.96569 -8.61305 0.588 24.23815 C ? A ? 300 CG 1
   ATOM 8961 OD1 A ASP A 399 ? 23.82729 -9.36205 -9.74709 0.588 22.60663 O ? A ? 300 OD1 1
   ATOM 8962 OD2 A ASP A 399 ? 24.06362 -9.85031 -7.42468 0.588 25.73279 O ? A ? 300 OD2 1
   ATOM 8963 HB2 A ASP A 399 ? 21.86378 -10.79814 -7.78505 0.588 24.22202 H ? A ? 300 HB2 1
   ATOM 8964 HB3 A ASP A 399 ? 22.81242 -11.86547 -8.48240 0.588 24.22202 H ? A ? 300 HB3 1
   ATOM 8965 CB C ASP A 399 ? 22.53635 -10.91267 -8.67305 0.412 20.20774 C ? A ? 300 CB 1
   ATOM 8966 CG C ASP A 399 ? 23.84666 -10.23142 -9.15672 0.412 24.26161 C ? A ? 300 CG 1
   ATOM 8967 OD1 C ASP A 399 ? 24.27389 -10.49667 -10.29466 0.412 24.75271 O ? A ? 300 OD1 1
   ATOM 8968 OD2 C ASP A 399 ? 24.45353 -9.41529 -8.45449 0.412 24.92877 O ? A ? 300 OD2 1
   ATOM 8969 HB2 C ASP A 399 ? 22.17498 -10.39377 -7.93748 0.412 24.25916 H ? A ? 300 HB2 1
   ATOM 8970 HB3 C ASP A 399 ? 22.75058 -11.80971 -8.37249 0.412 24.25916 H ? A ? 300 HB3 1
   ATOM 8971 N . VAL A 400 ? 19.32959 -12.05389 -9.09639 1.000 13.46845 N ? A ? 301 N 1
   ATOM 8972 CA . VAL A 400 ? 18.43081 -13.20400 -8.96683 1.000 12.51067 C ? A ? 301 CA 1
   ATOM 8973 C . VAL A 400 ? 17.77448 -13.55674 -10.31651 1.000 12.37931 C ? A ? 301 C 1
   ATOM 8974 O . VAL A 400 ? 17.40768 -12.64691 -11.14719 1.000 11.91233 O ? A ? 301 O 1
   ATOM 8975 H . VAL A 400 ? 19.04759 -11.33184 -8.72392 1.000 16.17202 H ? A ? 301 H 1
   ATOM 8976 HA . VAL A 400 ? 18.92398 -13.98655 -8.67478 1.000 15.02268 H ? A ? 301 HA 1
   ATOM 8977 CB B VAL A 400 ? 17.33957 -12.77451 -7.96673 0.582 14.85805 C ? A ? 301 CB 1
   ATOM 8978 CG1 B VAL A 400 ? 16.36574 -13.90735 -7.66533 0.582 14.94170 C ? A ? 301 CG1 1
   ATOM 8979 CG2 B VAL A 400 ? 17.90997 -12.29888 -6.59189 0.582 14.92466 C ? A ? 301 CG2 1
   ATOM 8980 HB B VAL A 400 ? 16.88841 -12.03485 -8.40290 0.582 17.83954 H ? A ? 301 HB 1
   ATOM 8981 HG11 B VAL A 400 ? 15.79315 -13.64381 -6.92804 0.582 17.93992 H ? A ? 301 HG11 1
   ATOM 8982 HG12 B VAL A 400 ? 15.82956 -14.08130 -8.45473 0.582 17.93992 H ? A ? 301 HG12 1
   ATOM 8983 HG13 B VAL A 400 ? 16.86910 -14.70119 -7.42584 0.582 17.93992 H ? A ? 301 HG13 1
   ATOM 8984 HG21 B VAL A 400 ? 17.17838 -12.20495 -5.96193 0.582 17.91947 H ? A ? 301 HG21 1
   ATOM 8985 HG22 B VAL A 400 ? 18.54317 -12.95825 -6.26755 0.582 17.91947 H ? A ? 301 HG22 1
   ATOM 8986 HG23 B VAL A 400 ? 18.35419 -11.44507 -6.71264 0.582 17.91947 H ? A ? 301 HG23 1
   ATOM 8987 CB C VAL A 400 ? 17.38756 -12.94460 -7.83186 0.418 14.95664 C ? A ? 301 CB 1
   ATOM 8988 CG1 C VAL A 400 ? 16.54349 -11.80571 -8.19240 0.418 15.71290 C ? A ? 301 CG1 1
   ATOM 8989 CG2 C VAL A 400 ? 16.55352 -14.23604 -7.55449 0.418 13.90016 C ? A ? 301 CG2 1
   ATOM 8990 HB C VAL A 400 ? 17.84183 -12.72200 -7.00422 0.418 17.95784 H ? A ? 301 HB 1
   ATOM 8991 HG11 C VAL A 400 ? 15.94806 -11.60727 -7.45281 0.418 18.86536 H ? A ? 301 HG11 1
   ATOM 8992 HG12 C VAL A 400 ? 17.10891 -11.03938 -8.37664 0.418 18.86536 H ? A ? 301 HG12 1
   ATOM 8993 HG13 C VAL A 400 ? 16.02677 -12.03281 -8.98129 0.418 18.86536 H ? A ? 301 HG13 1
   ATOM 8994 HG21 C VAL A 400 ? 16.00999 -14.09707 -6.76318 0.418 16.69007 H ? A ? 301 HG21 1
   ATOM 8995 HG22 C VAL A 400 ? 15.98448 -14.41483 -8.31943 0.418 16.69007 H ? A ? 301 HG22 1
   ATOM 8996 HG23 C VAL A 400 ? 17.16027 -14.97944 -7.41265 0.418 16.69007 H ? A ? 301 HG23 1
   ATOM 8997 N A GLN A 401 ? 17.52842 -14.85703 -10.55685 0.294 13.24176 N ? A ? 302 N 1
   ATOM 8998 CA A GLN A 401 ? 16.93782 -15.37408 -11.80817 0.294 12.60168 C ? A ? 302 CA 1
   ATOM 8999 C A GLN A 401 ? 16.01872 -16.56046 -11.54810 0.294 12.18209 C ? A ? 302 C 1
   ATOM 9000 O A GLN A 401 ? 16.37239 -17.44685 -10.72379 0.294 13.29846 O ? A ? 302 O 1
   ATOM 9001 CB A GLN A 401 ? 18.04747 -15.77322 -12.79480 0.294 15.16162 C ? A ? 302 CB 1
   ATOM 9002 CG A GLN A 401 ? 18.92842 -16.89617 -12.27512 0.294 17.77449 C ? A ? 302 CG 1
   ATOM 9003 CD A GLN A 401 ? 19.92887 -17.31997 -13.30041 0.294 23.13413 C ? A ? 302 CD 1
   ATOM 9004 OE1 A GLN A 401 ? 20.53258 -16.48503 -13.95742 0.294 21.32095 O ? A ? 302 OE1 1
   ATOM 9005 NE2 A GLN A 401 ? 20.09672 -18.62109 -13.46385 0.294 25.45140 N ? A ? 302 NE2 1
   ATOM 9006 H A GLN A 401 ? 17.70055 -15.48165 -9.99132 0.294 15.89999 H ? A ? 302 H 1
   ATOM 9007 HA A GLN A 401 ? 16.38244 -14.67933 -12.19518 0.294 15.13189 H ? A ? 302 HA 1
   ATOM 9008 HB2 A GLN A 401 ? 17.63988 -16.07139 -13.62296 0.294 18.20382 H ? A ? 302 HB2 1
   ATOM 9009 HB3 A GLN A 401 ? 18.61231 -15.00251 -12.96170 0.294 18.20382 H ? A ? 302 HB3 1
   ATOM 9010 HG2 A GLN A 401 ? 19.40686 -16.59174 -11.48815 0.294 21.33926 H ? A ? 302 HG2 1
   ATOM 9011 HG3 A GLN A 401 ? 18.37582 -17.66152 -12.05201 0.294 21.33926 H ? A ? 302 HG3 1
   ATOM 9012 HE21 A GLN A 401 ? 19.64061 -19.17621 -12.99120 0.294 30.55156 H ? A ? 302 HE21 1
   ATOM 9013 HE22 A GLN A 401 ? 20.66202 -18.91235 -14.04282 0.294 30.55156 H ? A ? 302 HE22 1
   ATOM 9014 N B GLN A 401 ? 17.55911 -14.83464 -10.58109 0.706 13.14093 N ? A ? 302 N 1
   ATOM 9015 CA B GLN A 401 ? 16.90581 -15.34536 -11.80088 0.706 12.51202 C ? A ? 302 CA 1
   ATOM 9016 C B GLN A 401 ? 15.88704 -16.40282 -11.41247 0.706 11.79651 C ? A ? 302 C 1
   ATOM 9017 O B GLN A 401 ? 16.06885 -17.09829 -10.35917 0.706 12.10176 O ? A ? 302 O 1
   ATOM 9018 CB B GLN A 401 ? 17.94418 -15.98341 -12.71611 0.706 15.10155 C ? A ? 302 CB 1
   ATOM 9019 CG B GLN A 401 ? 18.87812 -14.97921 -13.33553 0.706 16.69748 C ? A ? 302 CG 1
   ATOM 9020 CD B GLN A 401 ? 19.88897 -15.57493 -14.29908 0.706 22.63679 C ? A ? 302 CD 1
   ATOM 9021 OE1 B GLN A 401 ? 19.74685 -16.69784 -14.80474 0.706 24.68995 O ? A ? 302 OE1 1
   ATOM 9022 NE2 B GLN A 401 ? 20.87777 -14.75884 -14.65226 0.706 25.16190 N ? A ? 302 NE2 1
   ATOM 9023 H B GLN A 401 ? 17.79068 -15.46828 -10.04772 0.706 15.77899 H ? A ? 302 H 1
   ATOM 9024 HA B GLN A 401 ? 16.45027 -14.62763 -12.26805 0.706 15.02430 H ? A ? 302 HA 1
   ATOM 9025 HB2 B GLN A 401 ? 18.47657 -16.60891 -12.20016 0.706 18.13173 H ? A ? 302 HB2 1
   ATOM 9026 HB3 B GLN A 401 ? 17.48728 -16.44965 -13.43359 0.706 18.13173 H ? A ? 302 HB3 1
   ATOM 9027 HG2 B GLN A 401 ? 18.35228 -14.32916 -13.82730 0.706 20.04686 H ? A ? 302 HG2 1
   ATOM 9028 HG3 B GLN A 401 ? 19.37293 -14.53821 -12.62730 0.706 20.04686 H ? A ? 302 HG3 1
   ATOM 9029 HE21 B GLN A 401 ? 20.90869 -13.95924 -14.33715 0.706 30.20416 H ? A ? 302 HE21 1
   ATOM 9030 HE22 B GLN A 401 ? 21.48631 -15.03067 -15.19575 0.706 30.20416 H ? A ? 302 HE22 1
   ATOM 9031 N . VAL A 402 ? 14.81873 -16.53130 -12.17938 1.000 12.45118 N ? A ? 303 N 1
   ATOM 9032 CA . VAL A 402 ? 13.87650 -17.61850 -12.12356 1.000 13.54454 C ? A ? 303 CA 1
   ATOM 9033 C . VAL A 402 ? 13.83700 -18.26342 -13.50618 1.000 15.55362 C ? A ? 303 C 1
   ATOM 9034 O . VAL A 402 ? 13.60813 -17.58482 -14.53686 1.000 14.54472 O ? A ? 303 O 1
   ATOM 9035 CB . VAL A 402 ? 12.50047 -17.14109 -11.66884 1.000 14.10309 C ? A ? 303 CB 1
   ATOM 9036 CG1 . VAL A 402 ? 11.51054 -18.22653 -11.73125 1.000 14.33938 C ? A ? 303 CG1 1
   ATOM 9037 CG2 . VAL A 402 ? 12.56751 -16.54510 -10.22945 1.000 15.74200 C ? A ? 303 CG2 1
   ATOM 9038 HA . VAL A 402 ? 14.17090 -18.29075 -11.48928 1.000 16.26332 H ? A ? 303 HA 1
   ATOM 9039 HB . VAL A 402 ? 12.21071 -16.44105 -12.27456 1.000 16.93358 H ? A ? 303 HB 1
   ATOM 9040 HG11 . VAL A 402 ? 10.70459 -17.94581 -11.27022 1.000 17.21714 H ? A ? 303 HG11 1
   ATOM 9041 HG12 . VAL A 402 ? 11.31017 -18.41816 -12.66078 1.000 17.21714 H ? A ? 303 HG12 1
   ATOM 9042 HG13 . VAL A 402 ? 11.87901 -19.01500 -11.30295 1.000 17.21714 H ? A ? 303 HG13 1
   ATOM 9043 HG21 . VAL A 402 ? 11.68388 -16.23751 -9.97353 1.000 18.90028 H ? A ? 303 HG21 1
   ATOM 9044 HG22 . VAL A 402 ? 12.86852 -17.23374 -9.61621 1.000 18.90028 H ? A ? 303 HG22 1
   ATOM 9045 HG23 . VAL A 402 ? 13.19087 -15.80193 -10.22408 1.000 18.90028 H ? A ? 303 HG23 1
   ATOM 9046 H A VAL A 402 ? 14.54459 -15.86624 -12.65070 0.294 14.95130 H ? A ? 303 H 1
   ATOM 9047 H B VAL A 402 ? 14.60811 -15.95555 -12.78250 0.706 14.95130 H ? A ? 303 H 1
   ATOM 9048 N . LYS A 403 ? 14.02537 -19.57388 -13.51447 1.000 16.24613 N ? A ? 304 N 1
   ATOM 9049 CA . LYS A 403 ? 14.04157 -20.28642 -14.83213 1.000 20.73047 C ? A ? 304 CA 1
   ATOM 9050 C . LYS A 403 ? 15.01593 -19.63703 -15.81324 1.000 18.80806 C ? A ? 304 C 1
   ATOM 9051 O . LYS A 403 ? 14.76371 -19.62911 -17.02737 1.000 19.43529 O ? A ? 304 O 1
   ATOM 9052 H . LYS A 403 ? 14.14202 -20.06636 -12.81916 1.000 19.50524 H ? A ? 304 H 1
   ATOM 9053 HA . LYS A 403 ? 14.37043 -21.19052 -14.70823 1.000 24.88644 H ? A ? 304 HA 1
   ATOM 9054 CB A LYS A 403 ? 12.63225 -20.40656 -15.40053 0.223 21.07991 C ? A ? 304 CB 1
   ATOM 9055 CG A LYS A 403 ? 11.65234 -21.04509 -14.41984 0.223 26.07563 C ? A ? 304 CG 1
   ATOM 9056 CD A LYS A 403 ? 10.31614 -21.26943 -15.08438 0.223 30.80279 C ? A ? 304 CD 1
   ATOM 9057 CE A LYS A 403 ? 9.33254 -21.90911 -14.13863 0.223 32.97120 C ? A ? 304 CE 1
   ATOM 9058 NZ A LYS A 403 ? 8.06226 -22.17456 -14.85358 0.223 26.50046 N ? A ? 304 NZ 1
   ATOM 9059 HB2 A LYS A 403 ? 12.30364 -19.52057 -15.61949 0.223 25.30577 H ? A ? 304 HB2 1
   ATOM 9060 HB3 A LYS A 403 ? 12.65975 -20.95686 -16.19885 0.223 25.30577 H ? A ? 304 HB3 1
   ATOM 9061 HG2 A LYS A 403 ? 11.99889 -21.90151 -14.12429 0.223 31.30063 H ? A ? 304 HG2 1
   ATOM 9062 HG3 A LYS A 403 ? 11.52477 -20.45811 -13.65822 0.223 31.30063 H ? A ? 304 HG3 1
   ATOM 9063 HD2 A LYS A 403 ? 9.95292 -20.41734 -15.37233 0.223 36.97323 H ? A ? 304 HD2 1
   ATOM 9064 HD3 A LYS A 403 ? 10.43114 -21.85619 -15.84818 0.223 36.97323 H ? A ? 304 HD3 1
   ATOM 9065 HE2 A LYS A 403 ? 9.68976 -22.74944 -13.81132 0.223 39.57531 H ? A ? 304 HE2 1
   ATOM 9066 HE3 A LYS A 403 ? 9.15511 -21.31197 -13.39510 0.223 39.57531 H ? A ? 304 HE3 1
   ATOM 9067 HZ1 A LYS A 403 ? 7.48228 -22.57061 -14.30689 0.223 31.81042 H ? A ? 304 HZ1 1
   ATOM 9068 HZ2 A LYS A 403 ? 7.71045 -21.41005 -15.14318 0.223 31.81042 H ? A ? 304 HZ2 1
   ATOM 9069 HZ3 A LYS A 403 ? 8.21111 -22.70661 -15.55134 0.223 31.81042 H ? A ? 304 HZ3 1
   ATOM 9070 CB B LYS A 403 ? 12.62437 -20.39589 -15.38690 0.777 21.06049 C ? A ? 304 CB 1
   ATOM 9071 CG B LYS A 403 ? 11.58502 -21.12509 -14.45645 0.777 26.24172 C ? A ? 304 CG 1
   ATOM 9072 CD B LYS A 403 ? 10.22194 -21.21386 -15.19042 0.777 30.81058 C ? A ? 304 CD 1
   ATOM 9073 CE B LYS A 403 ? 9.27470 -22.27506 -14.62818 0.777 32.94186 C ? A ? 304 CE 1
   ATOM 9074 NZ B LYS A 403 ? 8.85664 -21.92625 -13.22329 0.777 25.63743 N ? A ? 304 NZ 1
   ATOM 9075 HB2 B LYS A 403 ? 12.28948 -19.49963 -15.54643 0.777 25.28247 H ? A ? 304 HB2 1
   ATOM 9076 HB3 B LYS A 403 ? 12.66091 -20.88975 -16.22096 0.777 25.28247 H ? A ? 304 HB3 1
   ATOM 9077 HG2 B LYS A 403 ? 11.89375 -22.02252 -14.25594 0.777 31.49994 H ? A ? 304 HG2 1
   ATOM 9078 HG3 B LYS A 403 ? 11.46810 -20.62313 -13.63470 0.777 31.49994 H ? A ? 304 HG3 1
   ATOM 9079 HD2 B LYS A 403 ? 9.77514 -20.35566 -15.12130 0.777 36.98258 H ? A ? 304 HD2 1
   ATOM 9080 HD3 B LYS A 403 ? 10.38400 -21.42942 -16.12218 0.777 36.98258 H ? A ? 304 HD3 1
   ATOM 9081 HE2 B LYS A 403 ? 8.48028 -22.32666 -15.18238 0.777 39.54011 H ? A ? 304 HE2 1
   ATOM 9082 HE3 B LYS A 403 ? 9.72409 -23.13452 -14.61167 0.777 39.54011 H ? A ? 304 HE3 1
   ATOM 9083 HZ1 B LYS A 403 ? 8.29176 -22.53982 -12.91259 0.777 30.77479 H ? A ? 304 HZ1 1
   ATOM 9084 HZ2 B LYS A 403 ? 9.57014 -21.89524 -12.69221 0.777 30.77479 H ? A ? 304 HZ2 1
   ATOM 9085 HZ3 B LYS A 403 ? 8.45463 -21.13227 -13.21360 0.777 30.77479 H ? A ? 304 HZ3 1
   ATOM 9086 N . GLY A 404 ? 16.13045 -19.12174 -15.30810 1.000 18.47700 N ? A ? 305 N 1
   ATOM 9087 CA . GLY A 404 ? 17.15171 -18.45646 -16.09310 1.000 17.73687 C ? A ? 305 CA 1
   ATOM 9088 C . GLY A 404 ? 16.89258 -17.03681 -16.56749 1.000 16.86938 C ? A ? 305 C 1
   ATOM 9089 O . GLY A 404 ? 17.73080 -16.51427 -17.34648 1.000 20.31988 O ? A ? 305 O 1
   ATOM 9090 H . GLY A 404 ? 16.32547 -19.14745 -14.47090 1.000 22.18228 H ? A ? 305 H 1
   ATOM 9091 HA2 . GLY A 404 ? 17.96290 -18.43022 -15.56190 1.000 21.29412 H ? A ? 305 HA2 1
   ATOM 9092 HA3 . GLY A 404 ? 17.31077 -18.99179 -16.88621 1.000 21.29412 H ? A ? 305 HA3 1
   ATOM 9093 N A THR A 405 ? 15.82298 -16.35927 -16.09401 0.789 13.08627 N ? A ? 306 N 1
   ATOM 9094 CA A THR A 405 ? 15.45074 -15.00037 -16.49751 0.789 13.89955 C ? A ? 306 CA 1
   ATOM 9095 C A THR A 405 ? 15.55473 -14.03217 -15.30599 0.789 12.59161 C ? A ? 306 C 1
   ATOM 9096 O A THR A 405 ? 14.89962 -14.30377 -14.26375 0.789 12.01268 O ? A ? 306 O 1
   ATOM 9097 CB A THR A 405 ? 14.03888 -15.06243 -17.01882 0.789 12.21136 C ? A ? 306 CB 1
   ATOM 9098 OG1 A THR A 405 ? 14.04563 -15.86644 -18.27206 0.789 13.48991 O ? A ? 306 OG1 1
   ATOM 9099 CG2 A THR A 405 ? 13.52462 -13.67710 -17.54231 0.789 13.06335 C ? A ? 306 CG2 1
   ATOM 9100 H A THR A 405 ? 15.28017 -16.68784 -15.51350 0.789 15.71340 H ? A ? 306 H 1
   ATOM 9101 HA A THR A 405 ? 16.06090 -14.65834 -17.16954 0.789 16.68933 H ? A ? 306 HA 1
   ATOM 9102 HB A THR A 405 ? 13.48757 -15.39981 -16.29554 0.789 14.66350 H ? A ? 306 HB 1
   ATOM 9103 HG1 A THR A 405 ? 13.27250 -15.89502 -18.59923 0.789 16.19777 H ? A ? 306 HG1 1
   ATOM 9104 HG21 A THR A 405 ? 12.76214 -13.80600 -18.12789 0.789 15.68589 H ? A ? 306 HG21 1
   ATOM 9105 HG22 A THR A 405 ? 13.25720 -13.11876 -16.79555 0.789 15.68589 H ? A ? 306 HG22 1
   ATOM 9106 HG23 A THR A 405 ? 14.22803 -13.22704 -18.03582 0.789 15.68589 H ? A ? 306 HG23 1
   ATOM 9107 N C THR A 405 ? 15.84480 -16.36658 -16.10413 0.211 13.23327 N ? A ? 306 N 1
   ATOM 9108 CA C THR A 405 ? 15.53518 -14.99482 -16.49105 0.211 14.07444 C ? A ? 306 CA 1
   ATOM 9109 C C THR A 405 ? 15.65872 -14.09799 -15.26928 0.211 12.72185 C ? A ? 306 C 1
   ATOM 9110 O C THR A 405 ? 15.19823 -14.47611 -14.17909 0.211 12.70047 O ? A ? 306 O 1
   ATOM 9111 CB C THR A 405 ? 14.13130 -14.94771 -17.08753 0.211 12.29559 C ? A ? 306 CB 1
   ATOM 9112 OG1 C THR A 405 ? 14.11314 -15.76077 -18.28282 0.211 13.10153 O ? A ? 306 OG1 1
   ATOM 9113 CG2 C THR A 405 ? 13.72933 -13.54939 -17.52292 0.211 13.05881 C ? A ? 306 CG2 1
   ATOM 9114 H C THR A 405 ? 15.27959 -16.69589 -15.54583 0.211 15.88980 H ? A ? 306 H 1
   ATOM 9115 HA C THR A 405 ? 16.16225 -14.66035 -17.15122 0.211 16.89921 H ? A ? 306 HA 1
   ATOM 9116 HB C THR A 405 ? 13.50992 -15.25603 -16.40949 0.211 14.76459 H ? A ? 306 HB 1
   ATOM 9117 HG1 C THR A 405 ? 13.33471 -15.79254 -18.59688 0.211 15.73171 H ? A ? 306 HG1 1
   ATOM 9118 HG21 C THR A 405 ? 12.92905 -13.58934 -18.06959 0.211 15.68045 H ? A ? 306 HG21 1
   ATOM 9119 HG22 C THR A 405 ? 13.55193 -12.99784 -16.74496 0.211 15.68045 H ? A ? 306 HG22 1
   ATOM 9120 HG23 C THR A 405 ? 14.44359 -13.14461 -18.03953 0.211 15.68045 H ? A ? 306 HG23 1
   ATOM 9121 N . SER A 406 ? 16.30895 -12.94794 -15.43124 1.000 12.73252 N ? A ? 307 N 1
   ATOM 9122 CA . SER A 406 ? 16.43009 -11.91224 -14.38126 1.000 15.27816 C ? A ? 307 CA 1
   ATOM 9123 C . SER A 406 ? 15.17285 -11.03758 -14.35961 1.000 12.49455 C ? A ? 307 C 1
   ATOM 9124 O . SER A 406 ? 14.29478 -11.01644 -15.22328 1.000 11.90973 O ? A ? 307 O 1
   ATOM 9125 CB . SER A 406 ? 17.66964 -11.05086 -14.64919 1.000 12.48798 C ? A ? 307 CB 1
   ATOM 9126 OG . SER A 406 ? 17.30058 -10.16892 -15.71365 1.000 12.41789 O ? A ? 307 OG 1
   ATOM 9127 HA . SER A 406 ? 16.52557 -12.32529 -13.50881 1.000 18.34367 H ? A ? 307 HA 1
   ATOM 9128 HB2 . SER A 406 ? 17.90408 -10.54267 -13.85694 1.000 14.99545 H ? A ? 307 HB2 1
   ATOM 9129 HB3 . SER A 406 ? 18.41587 -11.60921 -14.91805 1.000 14.99545 H ? A ? 307 HB3 1
   ATOM 9130 HG . SER A 406 ? 17.75838 -9.46565 -15.67584 1.000 14.91135 H ? A ? 307 HG 1
   ATOM 9131 H A SER A 406 ? 16.77869 -12.77235 -16.12989 0.789 15.28890 H ? A ? 307 H 1
   ATOM 9132 H C SER A 406 ? 16.70572 -12.72624 -16.16133 0.211 15.28890 H ? A ? 307 H 1
   ATOM 9133 N . LEU A 407 ? 15.01300 -10.29309 -13.20341 1.000 10.95640 N ? A ? 308 N 1
   ATOM 9134 CA . LEU A 407 ? 13.87840 -9.38623 -13.06457 1.000 12.05708 C ? A ? 308 CA 1
   ATOM 9135 C . LEU A 407 ? 13.94622 -8.24031 -14.10133 1.000 10.10466 C ? A ? 308 C 1
   ATOM 9136 O . LEU A 407 ? 12.91208 -7.90964 -14.67859 1.000 12.15902 O ? A ? 308 O 1
   ATOM 9137 H . LEU A 407 ? 15.54239 -10.31350 -12.52597 1.000 13.15756 H ? A ? 308 H 1
   ATOM 9138 HA . LEU A 407 ? 13.08116 -9.91554 -13.22317 1.000 14.47837 H ? A ? 308 HA 1
   ATOM 9139 CB A LEU A 407 ? 13.79434 -8.91468 -11.60841 0.214 11.37830 C ? A ? 308 CB 1
   ATOM 9140 CG A LEU A 407 ? 12.83670 -7.78856 -11.30254 0.214 11.07677 C ? A ? 308 CG 1
   ATOM 9141 CD1 A LEU A 407 ? 11.43716 -8.21817 -11.62233 0.214 11.00218 C ? A ? 308 CD1 1
   ATOM 9142 CD2 A LEU A 407 ? 12.89132 -7.32490 -9.85595 0.214 13.21308 C ? A ? 308 CD2 1
   ATOM 9143 HB2 A LEU A 407 ? 13.52266 -9.67130 -11.06563 0.214 13.66384 H ? A ? 308 HB2 1
   ATOM 9144 HB3 A LEU A 407 ? 14.67721 -8.61465 -11.34116 0.214 13.66384 H ? A ? 308 HB3 1
   ATOM 9145 HG A LEU A 407 ? 13.10092 -7.03318 -11.85071 0.214 13.30200 H ? A ? 308 HG 1
   ATOM 9146 HD11 A LEU A 407 ? 10.82569 -7.50285 -11.38709 0.214 13.21249 H ? A ? 308 HD11 1
   ATOM 9147 HD12 A LEU A 407 ? 11.37427 -8.40836 -12.57142 0.214 13.21249 H ? A ? 308 HD12 1
   ATOM 9148 HD13 A LEU A 407 ? 11.22668 -9.01490 -11.11066 0.214 13.21249 H ? A ? 308 HD13 1
   ATOM 9149 HD21 A LEU A 407 ? 12.28010 -6.58075 -9.73955 0.214 15.86557 H ? A ? 308 HD21 1
   ATOM 9150 HD22 A LEU A 407 ? 12.63139 -8.05986 -9.27873 0.214 15.86557 H ? A ? 308 HD22 1
   ATOM 9151 HD23 A LEU A 407 ? 13.79651 -7.04512 -9.64796 0.214 15.86557 H ? A ? 308 HD23 1
   ATOM 9152 CB B LEU A 407 ? 13.60559 -8.85316 -11.61426 0.786 10.89336 C ? A ? 308 CB 1
   ATOM 9153 CG B LEU A 407 ? 12.44263 -7.90558 -11.43716 0.786 11.15924 C ? A ? 308 CG 1
   ATOM 9154 CD1 B LEU A 407 ? 11.13565 -8.46142 -11.86539 0.786 11.54994 C ? A ? 308 CD1 1
   ATOM 9155 CD2 B LEU A 407 ? 12.28714 -7.45529 -9.96147 0.786 12.41696 C ? A ? 308 CD2 1
   ATOM 9156 HB2 B LEU A 407 ? 13.43629 -9.61815 -11.04240 0.786 13.08191 H ? A ? 308 HB2 1
   ATOM 9157 HB3 B LEU A 407 ? 14.40014 -8.38433 -11.31461 0.786 13.08191 H ? A ? 308 HB3 1
   ATOM 9158 HG B LEU A 407 ? 12.65639 -7.15171 -12.00889 0.786 13.40097 H ? A ? 308 HG 1
   ATOM 9159 HD11 B LEU A 407 ? 10.43038 -7.85102 -11.59913 0.786 13.86981 H ? A ? 308 HD11 1
   ATOM 9160 HD12 B LEU A 407 ? 11.13713 -8.56463 -12.82989 0.786 13.86981 H ? A ? 308 HD12 1
   ATOM 9161 HD13 B LEU A 407 ? 11.00473 -9.32361 -11.44066 0.786 13.86981 H ? A ? 308 HD13 1
   ATOM 9162 HD21 B LEU A 407 ? 11.53173 -6.85059 -9.89374 0.786 14.91022 H ? A ? 308 HD21 1
   ATOM 9163 HD22 B LEU A 407 ? 12.13602 -8.23678 -9.40709 0.786 14.91022 H ? A ? 308 HD22 1
   ATOM 9164 HD23 B LEU A 407 ? 13.09868 -7.00340 -9.68201 0.786 14.91022 H ? A ? 308 HD23 1
   ATOM 9165 N A PRO A 408 ? 15.08275 -7.55016 -14.27059 0.320 11.62979 N ? A ? 309 N 1
   ATOM 9166 CA A PRO A 408 ? 15.14577 -6.50073 -15.31513 0.320 10.45169 C ? A ? 309 CA 1
   ATOM 9167 C A PRO A 408 ? 14.80030 -6.97397 -16.69824 0.320 10.98426 C ? A ? 309 C 1
   ATOM 9168 O A PRO A 408 ? 14.27959 -6.15420 -17.47257 0.320 11.98267 O ? A ? 309 O 1
   ATOM 9169 CB A PRO A 408 ? 16.58782 -5.99264 -15.23190 0.320 13.09095 C ? A ? 309 CB 1
   ATOM 9170 CG A PRO A 408 ? 17.00160 -6.28445 -13.75007 0.320 13.00996 C ? A ? 309 CG 1
   ATOM 9171 CD A PRO A 408 ? 16.34706 -7.66271 -13.50348 0.320 12.41667 C ? A ? 309 CD 1
   ATOM 9172 HA A PRO A 408 ? 14.53967 -5.78290 -15.07376 0.320 12.55190 H ? A ? 309 HA 1
   ATOM 9173 HB2 A PRO A 408 ? 17.15037 -6.47745 -15.85591 0.320 15.71902 H ? A ? 309 HB2 1
   ATOM 9174 HB3 A PRO A 408 ? 16.61998 -5.04265 -15.42526 0.320 15.71902 H ? A ? 309 HB3 1
   ATOM 9175 HG2 A PRO A 408 ? 17.96698 -6.32615 -13.66511 0.320 15.62182 H ? A ? 309 HG2 1
   ATOM 9176 HG3 A PRO A 408 ? 16.64509 -5.60700 -13.15437 0.320 15.62182 H ? A ? 309 HG3 1
   ATOM 9177 HD2 A PRO A 408 ? 16.90211 -8.37983 -13.84780 0.320 14.90989 H ? A ? 309 HD2 1
   ATOM 9178 HD3 A PRO A 408 ? 16.17196 -7.80262 -12.55973 0.320 14.90989 H ? A ? 309 HD3 1
   ATOM 9179 N C PRO A 408 ? 15.09326 -7.51128 -14.22613 0.680 11.66816 N ? A ? 309 N 1
   ATOM 9180 CA C PRO A 408 ? 15.16932 -6.50806 -15.34084 0.680 10.32319 C ? A ? 309 CA 1
   ATOM 9181 C C PRO A 408 ? 14.73787 -7.05299 -16.69448 0.680 10.96346 C ? A ? 309 C 1
   ATOM 9182 O C PRO A 408 ? 13.94178 -6.40485 -17.41528 0.680 12.46631 O ? A ? 309 O 1
   ATOM 9183 CB C PRO A 408 ? 16.61313 -6.01278 -15.27685 0.680 13.05221 C ? A ? 309 CB 1
   ATOM 9184 CG C PRO A 408 ? 17.02586 -6.18067 -13.68050 0.680 13.17002 C ? A ? 309 CG 1
   ATOM 9185 CD C PRO A 408 ? 16.39620 -7.64678 -13.47271 0.680 12.35059 C ? A ? 309 CD 1
   ATOM 9186 HA C PRO A 408 ? 14.60146 -5.74652 -15.14469 0.680 12.39770 H ? A ? 309 HA 1
   ATOM 9187 HB2 C PRO A 408 ? 17.17904 -6.55898 -15.84457 0.680 15.67253 H ? A ? 309 HB2 1
   ATOM 9188 HB3 C PRO A 408 ? 16.66054 -5.08487 -15.55548 0.680 15.67253 H ? A ? 309 HB3 1
   ATOM 9189 HG2 C PRO A 408 ? 17.98696 -6.16268 -13.55061 0.680 15.81390 H ? A ? 309 HG2 1
   ATOM 9190 HG3 C PRO A 408 ? 16.60323 -5.50794 -13.12398 0.680 15.81390 H ? A ? 309 HG3 1
   ATOM 9191 HD2 C PRO A 408 ? 16.96058 -8.33268 -13.86248 0.680 14.83058 H ? A ? 309 HD2 1
   ATOM 9192 HD3 C PRO A 408 ? 16.24384 -7.83655 -12.53374 0.680 14.83058 H ? A ? 309 HD3 1
   ATOM 9193 N A ARG A 409 ? 15.03547 -8.25731 -17.00573 0.320 11.77288 N ? A ? 310 N 1
   ATOM 9194 CA A ARG A 409 ? 14.59133 -8.82077 -18.29686 0.320 12.08629 C ? A ? 310 CA 1
   ATOM 9195 C A ARG A 409 ? 13.11228 -9.17240 -18.32073 0.320 11.05588 C ? A ? 310 C 1
   ATOM 9196 O A ARG A 409 ? 12.41377 -9.03212 -19.33419 0.320 9.80035 O ? A ? 310 O 1
   ATOM 9197 CB A ARG A 409 ? 15.35938 -10.10939 -18.65798 0.320 12.26818 C ? A ? 310 CB 1
   ATOM 9198 CG A ARG A 409 ? 14.82198 -10.79452 -19.96741 0.320 11.00603 C ? A ? 310 CG 1
   ATOM 9199 CD A ARG A 409 ? 15.71408 -11.91420 -20.52561 0.320 13.82595 C ? A ? 310 CD 1
   ATOM 9200 NE A ARG A 409 ? 15.20991 -12.39547 -21.81415 0.320 13.33906 N ? A ? 310 NE 1
   ATOM 9201 CZ A ARG A 409 ? 15.38136 -11.70973 -22.93266 0.320 12.96945 C ? A ? 310 CZ 1
   ATOM 9202 NH1 A ARG A 409 ? 16.13516 -10.63106 -22.92685 0.320 10.97710 N ? A ? 310 NH1 1
   ATOM 9203 NH2 A ARG A 409 ? 14.84328 -12.17303 -24.08219 0.320 12.94779 N ? A ? 310 NH2 1
   ATOM 9204 H A ARG A 409 ? 15.44307 -8.81686 -16.49548 0.320 14.13733 H ? A ? 310 H 1
   ATOM 9205 HA A ARG A 409 ? 14.77949 -8.12974 -18.95106 0.320 14.51343 H ? A ? 310 HA 1
   ATOM 9206 HB2 A ARG A 409 ? 16.29436 -9.89093 -18.79584 0.320 14.73169 H ? A ? 310 HB2 1
   ATOM 9207 HB3 A ARG A 409 ? 15.27082 -10.74376 -17.92954 0.320 14.73169 H ? A ? 310 HB3 1
   ATOM 9208 HG2 A ARG A 409 ? 13.95349 -11.18273 -19.77788 0.320 13.21711 H ? A ? 310 HG2 1
   ATOM 9209 HG3 A ARG A 409 ? 14.73947 -10.11794 -20.65758 0.320 13.21711 H ? A ? 310 HG3 1
   ATOM 9210 HD2 A ARG A 409 ? 16.61387 -11.57579 -20.65506 0.320 16.60101 H ? A ? 310 HD2 1
   ATOM 9211 HD3 A ARG A 409 ? 15.72577 -12.65817 -19.90330 0.320 16.60101 H ? A ? 310 HD3 1
   ATOM 9212 HE A ARG A 409 ? 14.79028 -13.14553 -21.84446 0.320 16.01675 H ? A ? 310 HE 1
   ATOM 9213 HH11 A ARG A 409 ? 16.51362 -10.37486 -22.19834 0.320 13.18240 H ? A ? 310 HH11 1
   ATOM 9214 HH12 A ARG A 409 ? 16.24933 -10.18234 -23.65157 0.320 13.18240 H ? A ? 310 HH12 1
   ATOM 9215 HH21 A ARG A 409 ? 14.39466 -12.90675 -24.08190 0.320 15.54723 H ? A ? 310 HH21 1
   ATOM 9216 HH22 A ARG A 409 ? 14.94941 -11.73420 -24.81415 0.320 15.54723 H ? A ? 310 HH22 1
   ATOM 9217 N C ARG A 409 ? 15.11675 -8.27837 -16.97971 0.680 11.86117 N ? A ? 310 N 1
   ATOM 9218 CA C ARG A 409 ? 14.66142 -8.84603 -18.27246 0.680 12.10648 C ? A ? 310 CA 1
   ATOM 9219 C C ARG A 409 ? 13.16209 -9.06178 -18.31591 0.680 11.08863 C ? A ? 310 C 1
   ATOM 9220 O C ARG A 409 ? 12.46431 -8.57446 -19.24500 0.680 11.27644 O ? A ? 310 O 1
   ATOM 9221 CB C ARG A 409 ? 15.42904 -10.13129 -18.61680 0.680 12.21593 C ? A ? 310 CB 1
   ATOM 9222 CG C ARG A 409 ? 14.98287 -10.75799 -19.95686 0.680 10.99622 C ? A ? 310 CG 1
   ATOM 9223 CD C ARG A 409 ? 15.92217 -11.81139 -20.53771 0.680 14.13004 C ? A ? 310 CD 1
   ATOM 9224 NE C ARG A 409 ? 15.44069 -12.31182 -21.83221 0.680 13.61036 N ? A ? 310 NE 1
   ATOM 9225 CZ C ARG A 409 ? 15.37288 -11.59828 -22.97003 0.680 12.92719 C ? A ? 310 CZ 1
   ATOM 9226 NH1 C ARG A 409 ? 15.79745 -10.37120 -23.03796 0.680 11.89494 N ? A ? 310 NH1 1
   ATOM 9227 NH2 C ARG A 409 ? 14.91416 -12.19420 -24.09989 0.680 12.94268 N ? A ? 310 NH2 1
   ATOM 9228 H C ARG A 409 ? 15.60571 -8.78662 -16.48757 0.680 14.24328 H ? A ? 310 H 1
   ATOM 9229 HA C ARG A 409 ? 14.87091 -8.19709 -18.96230 0.680 14.53765 H ? A ? 310 HA 1
   ATOM 9230 HB2 C ARG A 409 ? 16.37468 -9.92546 -18.68233 0.680 14.66899 H ? A ? 310 HB2 1
   ATOM 9231 HB3 C ARG A 409 ? 15.27958 -10.78488 -17.91581 0.680 14.66899 H ? A ? 310 HB3 1
   ATOM 9232 HG2 C ARG A 409 ? 14.12149 -11.18353 -19.82329 0.680 13.20534 H ? A ? 310 HG2 1
   ATOM 9233 HG3 C ARG A 409 ? 14.90436 -10.04922 -20.61442 0.680 13.20534 H ? A ? 310 HG3 1
   ATOM 9234 HD2 C ARG A 409 ? 16.79993 -11.42027 -20.66988 0.680 16.96592 H ? A ? 310 HD2 1
   ATOM 9235 HD3 C ARG A 409 ? 15.98175 -12.56073 -19.92467 0.680 16.96592 H ? A ? 310 HD3 1
   ATOM 9236 HE C ARG A 409 ? 15.18003 -13.13070 -21.86519 0.680 16.34231 H ? A ? 310 HE 1
   ATOM 9237 HH11 C ARG A 409 ? 16.13350 -9.99332 -22.34234 0.680 14.28380 H ? A ? 310 HH11 1
   ATOM 9238 HH12 C ARG A 409 ? 15.74222 -9.93746 -23.77851 0.680 14.28380 H ? A ? 310 HH12 1
   ATOM 9239 HH21 C ARG A 409 ? 14.67097 -13.01892 -24.08271 0.680 15.54109 H ? A ? 310 HH21 1
   ATOM 9240 HH22 C ARG A 409 ? 14.86669 -11.74708 -24.83298 0.680 15.54109 H ? A ? 310 HH22 1
   ATOM 9241 N . ALA A 410 ? 12.56929 -9.68301 -17.23265 1.000 12.02360 N ? A ? 311 N 1
   ATOM 9242 CA . ALA A 410 ? 11.11738 -9.94360 -17.21569 1.000 10.76927 C ? A ? 311 CA 1
   ATOM 9243 C . ALA A 410 ? 10.35741 -8.63690 -17.34689 1.000 11.97714 C ? A ? 311 C 1
   ATOM 9244 O . ALA A 410 ? 9.29557 -8.57385 -17.97107 1.000 10.13740 O ? A ? 311 O 1
   ATOM 9245 CB . ALA A 410 ? 10.70935 -10.61070 -15.87768 1.000 11.37755 C ? A ? 311 CB 1
   ATOM 9246 HA . ALA A 410 ? 10.89729 -10.54041 -17.94800 1.000 12.93300 H ? A ? 311 HA 1
   ATOM 9247 HB1 . ALA A 410 ? 9.74752 -10.73592 -15.86765 1.000 13.66293 H ? A ? 311 HB1 1
   ATOM 9248 HB2 . ALA A 410 ? 11.15544 -11.46886 -15.80373 1.000 13.66293 H ? A ? 311 HB2 1
   ATOM 9249 HB3 . ALA A 410 ? 10.97567 -10.03513 -15.14372 1.000 13.66293 H ? A ? 311 HB3 1
   ATOM 9250 H A ALA A 410 ? 12.99081 -9.88495 -16.51075 0.320 14.43820 H ? A ? 311 H 1
   ATOM 9251 H C ALA A 410 ? 12.98672 -9.94715 -16.52867 0.680 14.43820 H ? A ? 311 H 1
   ATOM 9252 N . LEU A 411 ? 10.83605 -7.52726 -16.67835 1.000 11.12361 N ? A ? 312 N 1
   ATOM 9253 CA . LEU A 411 ? 10.16864 -6.24507 -16.81027 1.000 9.89372 C ? A ? 312 CA 1
   ATOM 9254 C . LEU A 411 ? 10.19475 -5.70720 -18.23526 1.000 9.32655 C ? A ? 312 C 1
   ATOM 9255 O . LEU A 411 ? 9.24437 -5.09539 -18.75077 1.000 10.87226 O ? A ? 312 O 1
   ATOM 9256 H . LEU A 411 ? 11.52616 -7.52113 -16.16522 1.000 13.35820 H ? A ? 312 H 1
   ATOM 9257 HA . LEU A 411 ? 9.23092 -6.36782 -16.59458 1.000 11.88234 H ? A ? 312 HA 1
   ATOM 9258 CB A LEU A 411 ? 10.75163 -5.25081 -15.80708 0.632 8.92420 C ? A ? 312 CB 1
   ATOM 9259 CG A LEU A 411 ? 10.30568 -5.45893 -14.35799 0.632 8.99284 C ? A ? 312 CG 1
   ATOM 9260 CD1 A LEU A 411 ? 11.31811 -4.73896 -13.46166 0.632 11.37128 C ? A ? 312 CD1 1
   ATOM 9261 CD2 A LEU A 411 ? 8.99912 -4.99834 -14.06581 0.632 10.84578 C ? A ? 312 CD2 1
   ATOM 9262 HB2 A LEU A 411 ? 11.71853 -5.32541 -15.82825 0.632 10.71892 H ? A ? 312 HB2 1
   ATOM 9263 HB3 A LEU A 411 ? 10.48203 -4.35680 -16.06967 0.632 10.71892 H ? A ? 312 HB3 1
   ATOM 9264 HG A LEU A 411 ? 10.27247 -6.41352 -14.18904 0.632 10.80129 H ? A ? 312 HG 1
   ATOM 9265 HD11 A LEU A 411 ? 11.05679 -4.85369 -12.53459 0.632 13.65541 H ? A ? 312 HD11 1
   ATOM 9266 HD12 A LEU A 411 ? 12.19730 -5.12198 -13.60733 0.632 13.65541 H ? A ? 312 HD12 1
   ATOM 9267 HD13 A LEU A 411 ? 11.32638 -3.79594 -13.68872 0.632 13.65541 H ? A ? 312 HD13 1
   ATOM 9268 HD21 A LEU A 411 ? 8.83829 -5.08794 -13.11345 0.632 13.02481 H ? A ? 312 HD21 1
   ATOM 9269 HD22 A LEU A 411 ? 8.92671 -4.06707 -14.32733 0.632 13.02481 H ? A ? 312 HD22 1
   ATOM 9270 HD23 A LEU A 411 ? 8.35808 -5.53182 -14.56116 0.632 13.02481 H ? A ? 312 HD23 1
   ATOM 9271 CB B LEU A 411 ? 10.77769 -5.25884 -15.80096 0.368 8.92034 C ? A ? 312 CB 1
   ATOM 9272 CG B LEU A 411 ? 10.65808 -5.54564 -14.27653 0.368 9.22549 C ? A ? 312 CG 1
   ATOM 9273 CD1 B LEU A 411 ? 11.18811 -4.38680 -13.50974 0.368 10.61820 C ? A ? 312 CD1 1
   ATOM 9274 CD2 B LEU A 411 ? 9.16431 -5.76422 -13.95475 0.368 10.50646 C ? A ? 312 CD2 1
   ATOM 9275 HB2 B LEU A 411 ? 11.72683 -5.20038 -15.99236 0.368 10.71428 H ? A ? 312 HB2 1
   ATOM 9276 HB3 B LEU A 411 ? 10.35577 -4.39805 -15.94899 0.368 10.71428 H ? A ? 312 HB3 1
   ATOM 9277 HG B LEU A 411 ? 11.16712 -6.33146 -14.02301 0.368 11.08046 H ? A ? 312 HG 1
   ATOM 9278 HD11 B LEU A 411 ? 11.08828 -4.56349 -12.56121 0.368 12.75171 H ? A ? 312 HD11 1
   ATOM 9279 HD12 B LEU A 411 ? 12.12582 -4.26670 -13.72693 0.368 12.75171 H ? A ? 312 HD12 1
   ATOM 9280 HD13 B LEU A 411 ? 10.68789 -3.59202 -13.75261 0.368 12.75171 H ? A ? 312 HD13 1
   ATOM 9281 HD21 B LEU A 411 ? 9.05421 -5.82615 -12.99301 0.368 12.61763 H ? A ? 312 HD21 1
   ATOM 9282 HD22 B LEU A 411 ? 8.65419 -5.01420 -14.29846 0.368 12.61763 H ? A ? 312 HD22 1
   ATOM 9283 HD23 B LEU A 411 ? 8.86770 -6.58646 -14.37527 0.368 12.61763 H ? A ? 312 HD23 1
   ATOM 9284 N . HIS A 412 ? 11.42199 -5.77605 -18.87124 1.000 10.64082 N ? A ? 313 N 1
   ATOM 9285 CA . HIS A 412 ? 11.56529 -5.46915 -20.33143 1.000 10.18160 C ? A ? 313 CA 1
   ATOM 9286 C . HIS A 412 ? 10.57006 -6.27964 -21.18884 1.000 11.99123 C ? A ? 313 C 1
   ATOM 9287 O . HIS A 412 ? 9.88381 -5.70104 -22.11627 1.000 11.55363 O ? A ? 313 O 1
   ATOM 9288 H . HIS A 412 ? 12.15955 -5.99199 -18.48526 1.000 12.77886 H ? A ? 313 H 1
   ATOM 9289 HA . HIS A 412 ? 11.33681 -4.53866 -20.48269 1.000 12.22779 H ? A ? 313 HA 1
   ATOM 9290 CB A HIS A 412 ? 13.01789 -5.58071 -20.78287 0.541 11.61495 C ? A ? 313 CB 1
   ATOM 9291 CG A HIS A 412 ? 13.15230 -5.72131 -22.28037 0.541 11.57844 C ? A ? 313 CG 1
   ATOM 9292 ND1 A HIS A 412 ? 12.61750 -4.81434 -23.17530 0.541 12.15387 N ? A ? 313 ND1 1
   ATOM 9293 CD2 A HIS A 412 ? 13.64831 -6.75649 -22.97142 0.541 13.93698 C ? A ? 313 CD2 1
   ATOM 9294 CE1 A HIS A 412 ? 12.86841 -5.27695 -24.41580 0.541 12.02560 C ? A ? 313 CE1 1
   ATOM 9295 NE2 A HIS A 412 ? 13.56087 -6.39610 -24.29650 0.541 13.72644 N ? A ? 313 NE2 1
   ATOM 9296 HB2 A HIS A 412 ? 13.49551 -4.78115 -20.51179 0.541 13.94782 H ? A ? 313 HB2 1
   ATOM 9297 HB3 A HIS A 412 ? 13.41806 -6.36210 -20.37031 0.541 13.94782 H ? A ? 313 HB3 1
   ATOM 9298 HD2 A HIS A 412 ? 13.98234 -7.55317 -22.62701 0.541 16.73425 H ? A ? 313 HD2 1
   ATOM 9299 HE1 A HIS A 412 ? 12.60191 -4.87963 -25.21331 0.541 14.44060 H ? A ? 313 HE1 1
   ATOM 9300 HE2 A HIS A 412 ? 13.90607 -6.83468 -24.95078 0.541 16.48160 H ? A ? 313 HE2 1
   ATOM 9301 CB B HIS A 412 ? 13.00051 -5.77156 -20.76871 0.459 11.70996 C ? A ? 313 CB 1
   ATOM 9302 CG B HIS A 412 ? 13.13873 -5.94914 -22.27414 0.459 11.71821 C ? A ? 313 CG 1
   ATOM 9303 ND1 B HIS A 412 ? 13.05898 -4.87033 -23.10458 0.459 12.14401 N ? A ? 313 ND1 1
   ATOM 9304 CD2 B HIS A 412 ? 13.22053 -7.06637 -23.06282 0.459 12.81928 C ? A ? 313 CD2 1
   ATOM 9305 CE1 B HIS A 412 ? 13.19693 -5.30472 -24.37176 0.459 12.29723 C ? A ? 313 CE1 1
   ATOM 9306 NE2 B HIS A 412 ? 13.25688 -6.62709 -24.37124 0.459 14.09154 N ? A ? 313 NE2 1
   ATOM 9307 HB2 B HIS A 412 ? 13.57298 -5.03592 -20.50034 0.459 14.06183 H ? A ? 313 HB2 1
   ATOM 9308 HB3 B HIS A 412 ? 13.29316 -6.59226 -20.34244 0.459 14.06183 H ? A ? 313 HB3 1
   ATOM 9309 HD1 B HIS A 412 ? 12.94102 -4.05398 -22.86117 0.459 14.58269 H ? A ? 313 HD1 1
   ATOM 9310 HD2 B HIS A 412 ? 13.24653 -7.94967 -22.77297 0.459 15.39301 H ? A ? 313 HD2 1
   ATOM 9311 HE1 B HIS A 412 ? 13.24272 -4.76270 -25.12610 0.459 14.76656 H ? A ? 313 HE1 1
   ATOM 9312 N A CYS A 413 ? 10.42094 -7.57550 -20.90899 0.336 10.71709 N ? A ? 314 N 1
   ATOM 9313 CA A CYS A 413 ? 9.44424 -8.37488 -21.66549 0.336 11.00198 C ? A ? 314 CA 1
   ATOM 9314 C A CYS A 413 ? 8.03249 -7.82383 -21.44182 0.336 11.95916 C ? A ? 314 C 1
   ATOM 9315 O A CYS A 413 ? 7.23325 -7.65632 -22.40020 0.336 10.78351 O ? A ? 314 O 1
   ATOM 9316 CB A CYS A 413 ? 9.50010 -9.86056 -21.33846 0.336 10.58365 C ? A ? 314 CB 1
   ATOM 9317 SG A CYS A 413 ? 11.05296 -10.77810 -21.63277 0.336 12.07186 S ? A ? 314 SG 1
   ATOM 9318 H A CYS A 413 ? 10.85680 -8.00678 -20.30598 0.336 12.87039 H ? A ? 314 H 1
   ATOM 9319 HA A CYS A 413 ? 9.68055 -8.31269 -22.60421 0.336 13.21225 H ? A ? 314 HA 1
   ATOM 9320 HB2 A CYS A 413 ? 9.30012 -9.95809 -20.39432 0.336 12.71026 H ? A ? 314 HB2 1
   ATOM 9321 HB3 A CYS A 413 ? 8.81802 -10.30089 -21.86927 0.336 12.71026 H ? A ? 314 HB3 1
   ATOM 9322 N B CYS A 413 ? 10.41034 -7.55235 -20.88864 0.664 10.68874 N ? A ? 314 N 1
   ATOM 9323 CA B CYS A 413 ? 9.45965 -8.39488 -21.65151 0.664 10.87349 C ? A ? 314 CA 1
   ATOM 9324 C B CYS A 413 ? 8.00555 -7.94861 -21.41889 0.664 12.11989 C ? A ? 314 C 1
   ATOM 9325 O B CYS A 413 ? 7.11360 -8.11825 -22.28769 0.664 11.11136 O ? A ? 314 O 1
   ATOM 9326 CB B CYS A 413 ? 9.69729 -9.83647 -21.31395 0.664 10.58763 C ? A ? 314 CB 1
   ATOM 9327 SG B CYS A 413 ? 11.42107 -10.51074 -21.65384 0.664 12.53366 S ? A ? 314 SG 1
   ATOM 9328 H B CYS A 413 ? 10.82629 -7.96489 -20.25903 0.664 12.83636 H ? A ? 314 H 1
   ATOM 9329 HA B CYS A 413 ? 9.61547 -8.30088 -22.60429 0.664 13.05806 H ? A ? 314 HA 1
   ATOM 9330 HB2 B CYS A 413 ? 9.52818 -9.95480 -20.36616 0.664 12.71503 H ? A ? 314 HB2 1
   ATOM 9331 HB3 B CYS A 413 ? 9.07595 -10.37241 -21.83125 0.664 12.71503 H ? A ? 314 HB3 1
   ATOM 9332 N . TRP A 414 ? 7.69356 -7.54895 -20.16130 1.000 11.36641 N ? A ? 315 N 1
   ATOM 9333 CA . TRP A 414 ? 6.39836 -6.93712 -19.88018 1.000 10.60558 C ? A ? 315 CA 1
   ATOM 9334 C . TRP A 414 ? 6.15920 -5.69133 -20.70469 1.000 10.31704 C ? A ? 315 C 1
   ATOM 9335 O . TRP A 414 ? 5.07670 -5.55043 -21.29322 1.000 12.21572 O ? A ? 315 O 1
   ATOM 9336 HA . TRP A 414 ? 5.67751 -7.53912 -20.12282 1.000 12.73657 H ? A ? 315 HA 1
   ATOM 9337 CB A TRP A 414 ? 6.33642 -6.66236 -18.33672 0.732 10.77373 C ? A ? 315 CB 1
   ATOM 9338 CG A TRP A 414 ? 5.00801 -6.09130 -17.75050 0.732 11.97914 C ? A ? 315 CG 1
   ATOM 9339 CD1 A TRP A 414 ? 3.76943 -6.56238 -17.92780 0.732 11.45141 C ? A ? 315 CD1 1
   ATOM 9340 CD2 A TRP A 414 ? 4.95007 -4.96879 -16.86015 0.732 9.81651 C ? A ? 315 CD2 1
   ATOM 9341 NE1 A TRP A 414 ? 2.86315 -5.80951 -17.16513 0.732 12.49528 N ? A ? 315 NE1 1
   ATOM 9342 CE2 A TRP A 414 ? 3.59376 -4.81768 -16.52640 0.732 11.08325 C ? A ? 315 CE2 1
   ATOM 9343 CE3 A TRP A 414 ? 5.92218 -4.09737 -16.33722 0.732 10.03802 C ? A ? 315 CE3 1
   ATOM 9344 CZ2 A TRP A 414 ? 3.15625 -3.88014 -15.59713 0.732 10.24529 C ? A ? 315 CZ2 1
   ATOM 9345 CZ3 A TRP A 414 ? 5.46179 -3.12482 -15.41249 0.732 9.36679 C ? A ? 315 CZ3 1
   ATOM 9346 CH2 A TRP A 414 ? 4.07297 -3.04745 -15.08554 0.732 10.35058 C ? A ? 315 CH2 1
   ATOM 9347 H A TRP A 414 ? 8.18387 -7.70490 -19.47218 0.336 13.64957 H ? A ? 315 H 1
   ATOM 9348 HB2 A TRP A 414 ? 6.50416 -7.50141 -17.87983 0.732 12.93835 H ? A ? 315 HB2 1
   ATOM 9349 HB3 A TRP A 414 ? 7.03310 -6.02254 -18.12186 0.732 12.93835 H ? A ? 315 HB3 1
   ATOM 9350 HD1 A TRP A 414 ? 3.54270 -7.28026 -18.47383 0.732 13.75157 H ? A ? 315 HD1 1
   ATOM 9351 HE1 A TRP A 414 ? 2.01502 -5.93854 -17.10500 0.732 15.00421 H ? A ? 315 HE1 1
   ATOM 9352 HE3 A TRP A 414 ? 6.81701 -4.15539 -16.58384 0.732 12.05550 H ? A ? 315 HE3 1
   ATOM 9353 HZ2 A TRP A 414 ? 2.26343 -3.83299 -15.34110 0.732 12.30423 H ? A ? 315 HZ2 1
   ATOM 9354 HZ3 A TRP A 414 ? 6.06493 -2.53670 -15.01848 0.732 11.25003 H ? A ? 315 HZ3 1
   ATOM 9355 HH2 A TRP A 414 ? 3.79270 -2.38959 -14.49093 0.732 12.43057 H ? A ? 315 HH2 1
   ATOM 9356 CB B TRP A 414 ? 6.30331 -6.61121 -18.37496 0.268 10.76174 C ? A ? 315 CB 1
   ATOM 9357 CG B TRP A 414 ? 4.91925 -6.21535 -17.86989 0.268 11.90026 C ? A ? 315 CG 1
   ATOM 9358 CD1 B TRP A 414 ? 3.73009 -6.76452 -18.17502 0.268 11.47898 C ? A ? 315 CD1 1
   ATOM 9359 CD2 B TRP A 414 ? 4.66166 -5.19469 -16.94870 0.268 10.47711 C ? A ? 315 CD2 1
   ATOM 9360 NE1 B TRP A 414 ? 2.70719 -6.14211 -17.48435 0.268 11.03288 N ? A ? 315 NE1 1
   ATOM 9361 CE2 B TRP A 414 ? 3.27315 -5.14549 -16.72472 0.268 10.72894 C ? A ? 315 CE2 1
   ATOM 9362 CE3 B TRP A 414 ? 5.46733 -4.29759 -16.32555 0.268 10.12766 C ? A ? 315 CE3 1
   ATOM 9363 CZ2 B TRP A 414 ? 2.68201 -4.24470 -15.80910 0.268 10.55130 C ? A ? 315 CZ2 1
   ATOM 9364 CZ3 B TRP A 414 ? 4.89756 -3.44074 -15.36036 0.268 9.21381 C ? A ? 315 CZ3 1
   ATOM 9365 CH2 B TRP A 414 ? 3.51851 -3.37358 -15.18880 0.268 9.67133 C ? A ? 315 CH2 1
   ATOM 9366 H B TRP A 414 ? 8.21036 -7.62442 -19.47805 0.664 13.64957 H ? A ? 315 H 1
   ATOM 9367 HB2 B TRP A 414 ? 6.57810 -7.39610 -17.87562 0.268 12.92396 H ? A ? 315 HB2 1
   ATOM 9368 HB3 B TRP A 414 ? 6.90119 -5.87128 -18.18537 0.268 12.92396 H ? A ? 315 HB3 1
   ATOM 9369 HD1 B TRP A 414 ? 3.61183 -7.46870 -18.77087 0.268 13.78465 H ? A ? 315 HD1 1
   ATOM 9370 HE1 B TRP A 414 ? 1.87146 -6.34135 -17.52268 0.268 13.24934 H ? A ? 315 HE1 1
   ATOM 9371 HE3 B TRP A 414 ? 6.37329 -4.24889 -16.52993 0.268 12.16306 H ? A ? 315 HE3 1
   ATOM 9372 HZ2 B TRP A 414 ? 1.76744 -4.24872 -15.64046 0.268 12.67144 H ? A ? 315 HZ2 1
   ATOM 9373 HZ3 B TRP A 414 ? 5.45158 -2.91338 -14.83136 0.268 11.06644 H ? A ? 315 HZ3 1
   ATOM 9374 HH2 B TRP A 414 ? 3.16123 -2.71644 -14.63615 0.268 11.61547 H ? A ? 315 HH2 1
   ATOM 9375 N . ASP A 415 ? 7.09219 -4.79010 -20.77945 1.000 11.83691 N ? A ? 316 N 1
   ATOM 9376 CA . ASP A 415 ? 6.94006 -3.60090 -21.64733 1.000 10.29893 C ? A ? 316 CA 1
   ATOM 9377 C . ASP A 415 ? 6.60436 -4.01381 -23.09834 1.000 12.81105 C ? A ? 316 C 1
   ATOM 9378 O . ASP A 415 ? 5.72553 -3.42428 -23.73596 1.000 13.14889 O ? A ? 316 O 1
   ATOM 9379 H . ASP A 415 ? 7.83531 -4.81849 -20.34751 1.000 14.21417 H ? A ? 316 H 1
   ATOM 9380 HA . ASP A 415 ? 6.22511 -3.07933 -21.25018 1.000 12.36860 H ? A ? 316 HA 1
   ATOM 9381 CB A ASP A 415 ? 8.20248 -2.69773 -21.69579 0.796 11.72998 C ? A ? 316 CB 1
   ATOM 9382 CG A ASP A 415 ? 8.45773 -1.81399 -20.45300 0.796 12.64812 C ? A ? 316 CG 1
   ATOM 9383 OD1 A ASP A 415 ? 7.80911 -2.01513 -19.37656 0.796 12.38550 O ? A ? 316 OD1 1
   ATOM 9384 OD2 A ASP A 415 ? 9.38621 -0.94754 -20.57486 0.796 14.70066 O ? A ? 316 OD2 1
   ATOM 9385 HB2 A ASP A 415 ? 8.97918 -3.26861 -21.80414 0.796 14.08585 H ? A ? 316 HB2 1
   ATOM 9386 HB3 A ASP A 415 ? 8.11966 -2.10223 -22.45699 0.796 14.08585 H ? A ? 316 HB3 1
   ATOM 9387 CB B ASP A 415 ? 8.23767 -2.81842 -21.70385 0.204 11.66584 C ? A ? 316 CB 1
   ATOM 9388 CG B ASP A 415 ? 8.60921 -2.20361 -20.42877 0.204 13.06515 C ? A ? 316 CG 1
   ATOM 9389 OD1 B ASP A 415 ? 7.95142 -2.48834 -19.37211 0.204 11.57698 O ? A ? 316 OD1 1
   ATOM 9390 OD2 B ASP A 415 ? 9.62791 -1.47897 -20.51929 0.204 13.81526 O ? A ? 316 OD2 1
   ATOM 9391 HB2 B ASP A 415 ? 8.95391 -3.41918 -21.96265 0.204 14.00888 H ? A ? 316 HB2 1
   ATOM 9392 HB3 B ASP A 415 ? 8.14660 -2.10904 -22.35913 0.204 14.00888 H ? A ? 316 HB3 1
   ATOM 9393 N . ARG A 416 ? 7.31037 -5.00916 -23.61520 1.000 13.46998 N ? A ? 317 N 1
   ATOM 9394 CA . ARG A 416 ? 7.04325 -5.43455 -25.03636 1.000 13.33901 C ? A ? 317 CA 1
   ATOM 9395 C . ARG A 416 ? 5.67106 -5.97566 -25.15332 1.000 15.58382 C ? A ? 317 C 1
   ATOM 9396 O . ARG A 416 ? 4.94870 -5.67891 -26.14775 1.000 15.85275 O ? A ? 317 O 1
   ATOM 9397 CB . ARG A 416 ? 8.06446 -6.47977 -25.47428 1.000 12.64615 C ? A ? 317 CB 1
   ATOM 9398 CG . ARG A 416 ? 9.41839 -6.05063 -25.74753 1.000 13.76247 C ? A ? 317 CG 1
   ATOM 9399 CD . ARG A 416 ? 10.34937 -7.15253 -26.19973 1.000 15.11091 C ? A ? 317 CD 1
   ATOM 9400 NE . ARG A 416 ? 9.91193 -7.73196 -27.50681 1.000 14.46021 N ? A ? 317 NE 1
   ATOM 9401 CZ . ARG A 416 ? 10.25005 -8.95498 -27.90526 1.000 14.30589 C ? A ? 317 CZ 1
   ATOM 9402 NH1 . ARG A 416 ? 11.24683 -9.59741 -27.36234 1.000 16.13060 N ? A ? 317 NH1 1
   ATOM 9403 NH2 . ARG A 416 ? 9.54306 -9.55295 -28.89452 1.000 18.97887 N ? A ? 317 NH2 1
   ATOM 9404 H . ARG A 416 ? 7.92533 -5.45016 -23.20663 1.000 16.17385 H ? A ? 317 H 1
   ATOM 9405 HA . ARG A 416 ? 7.13413 -4.66909 -25.62518 1.000 16.01669 H ? A ? 317 HA 1
   ATOM 9406 HB2 . ARG A 416 ? 8.12301 -7.14509 -24.77084 1.000 15.18525 H ? A ? 317 HB2 1
   ATOM 9407 HB3 . ARG A 416 ? 7.73482 -6.88778 -26.29022 1.000 15.18525 H ? A ? 317 HB3 1
   ATOM 9408 HG2 . ARG A 416 ? 9.39513 -5.38207 -26.44994 1.000 16.52484 H ? A ? 317 HG2 1
   ATOM 9409 HG3 . ARG A 416 ? 9.79101 -5.66819 -24.93772 1.000 16.52484 H ? A ? 317 HG3 1
   ATOM 9410 HD2 . ARG A 416 ? 11.24390 -6.79351 -26.30848 1.000 18.14297 H ? A ? 317 HD2 1
   ATOM 9411 HD3 . ARG A 416 ? 10.35459 -7.86129 -25.53751 1.000 18.14297 H ? A ? 317 HD3 1
   ATOM 9412 HE . ARG A 416 ? 9.41959 -7.25290 -28.02420 1.000 17.36212 H ? A ? 317 HE 1
   ATOM 9413 HH11 . ARG A 416 ? 11.70223 -9.23078 -26.73163 1.000 19.36660 H ? A ? 317 HH11 1
   ATOM 9414 HH12 . ARG A 416 ? 11.44869 -10.38765 -27.63504 1.000 19.36660 H ? A ? 317 HH12 1
   ATOM 9415 HH21 . ARG A 416 ? 8.88168 -9.14177 -29.25937 1.000 22.78452 H ? A ? 317 HH21 1
   ATOM 9416 HH22 . ARG A 416 ? 9.75571 -10.34365 -29.15753 1.000 22.78452 H ? A ? 317 HH22 1
   ATOM 9417 N B SER A 417 ? 5.19139 -6.71885 -24.13921 0.155 14.31431 N ? A ? 318 N 1
   ATOM 9418 CA B SER A 417 ? 3.86473 -7.33128 -24.20103 0.155 16.19170 C ? A ? 318 CA 1
   ATOM 9419 C B SER A 417 ? 2.71521 -6.33601 -24.05729 0.155 16.39375 C ? A ? 318 C 1
   ATOM 9420 O B SER A 417 ? 1.55249 -6.73514 -24.23772 0.155 18.84205 O ? A ? 318 O 1
   ATOM 9421 CB B SER A 417 ? 3.71278 -8.43545 -23.13492 0.155 16.21038 C ? A ? 318 CB 1
   ATOM 9422 OG B SER A 417 ? 3.77236 -7.94180 -21.79516 0.155 14.72311 O ? A ? 318 OG 1
   ATOM 9423 H B SER A 417 ? 5.61785 -6.87916 -23.40981 0.155 17.18705 H ? A ? 318 H 1
   ATOM 9424 HA B SER A 417 ? 3.78855 -7.74593 -25.07462 0.155 19.43992 H ? A ? 318 HA 1
   ATOM 9425 HB2 B SER A 417 ? 2.85415 -8.86809 -23.26329 0.155 19.46233 H ? A ? 318 HB2 1
   ATOM 9426 HB3 B SER A 417 ? 4.42938 -9.07787 -23.25604 0.155 19.46233 H ? A ? 318 HB3 1
   ATOM 9427 HG B SER A 417 ? 4.53471 -7.62543 -21.63919 0.155 17.67761 H ? A ? 318 HG 1
   ATOM 9428 N C SER A 417 ? 5.21694 -6.75794 -24.15184 0.845 14.33189 N ? A ? 318 N 1
   ATOM 9429 CA C SER A 417 ? 3.88012 -7.31655 -24.23599 0.845 16.24440 C ? A ? 318 CA 1
   ATOM 9430 C C SER A 417 ? 2.76385 -6.29615 -24.19926 0.845 16.44151 C ? A ? 318 C 1
   ATOM 9431 O C SER A 417 ? 1.64970 -6.62026 -24.67057 0.845 20.23790 O ? A ? 318 O 1
   ATOM 9432 CB C SER A 417 ? 3.56261 -8.27057 -23.06296 0.845 16.10754 C ? A ? 318 CB 1
   ATOM 9433 OG C SER A 417 ? 3.27680 -7.56679 -21.78656 0.845 14.95958 O ? A ? 318 OG 1
   ATOM 9434 H C SER A 417 ? 5.65804 -6.96524 -23.44328 0.845 17.20814 H ? A ? 318 H 1
   ATOM 9435 HA C SER A 417 ? 3.88809 -7.79080 -25.08211 0.845 19.50315 H ? A ? 318 HA 1
   ATOM 9436 HB2 C SER A 417 ? 2.78425 -8.79814 -23.30115 0.845 19.33893 H ? A ? 318 HB2 1
   ATOM 9437 HB3 C SER A 417 ? 4.32768 -8.85102 -22.92639 0.845 19.33893 H ? A ? 318 HB3 1
   ATOM 9438 HG C SER A 417 ? 3.34726 -6.73669 -21.89416 0.845 17.96138 H ? A ? 318 HG 1
   ATOM 9439 N . LEU A 418 ? 2.99649 -5.07507 -23.72116 1.000 14.54264 N ? A ? 319 N 1
   ATOM 9440 CA . LEU A 418 ? 2.02131 -4.02847 -23.61386 1.000 15.59411 C ? A ? 319 CA 1
   ATOM 9441 C . LEU A 418 ? 2.16289 -3.05640 -24.81082 1.000 17.58020 C ? A ? 319 C 1
   ATOM 9442 O . LEU A 418 ? 1.53259 -1.99505 -24.85973 1.000 20.49108 O ? A ? 319 O 1
   ATOM 9443 HA . LEU A 418 ? 1.12101 -4.38946 -23.62070 1.000 18.72281 H ? A ? 319 HA 1
   ATOM 9444 CB A LEU A 418 ? 2.14654 -3.31967 -22.25100 0.398 15.29398 C ? A ? 319 CB 1
   ATOM 9445 CG A LEU A 418 ? 1.84200 -4.17933 -20.99088 0.398 15.12906 C ? A ? 319 CG 1
   ATOM 9446 CD1 A LEU A 418 ? 1.76554 -3.36694 -19.68304 0.398 14.32218 C ? A ? 319 CD1 1
   ATOM 9447 CD2 A LEU A 418 ? 0.54601 -4.92048 -21.15743 0.398 16.21635 C ? A ? 319 CD2 1
   ATOM 9448 HB2 A LEU A 418 ? 3.05705 -2.99708 -22.16271 0.398 18.36266 H ? A ? 319 HB2 1
   ATOM 9449 HB3 A LEU A 418 ? 1.52769 -2.57277 -22.24286 0.398 18.36266 H ? A ? 319 HB3 1
   ATOM 9450 HG A LEU A 418 ? 2.58618 -4.79578 -20.90673 0.398 18.16475 H ? A ? 319 HG 1
   ATOM 9451 HD11 A LEU A 418 ? 1.54754 -3.96565 -18.95166 0.398 17.19650 H ? A ? 319 HD11 1
   ATOM 9452 HD12 A LEU A 418 ? 2.62475 -2.94670 -19.52162 0.398 17.19650 H ? A ? 319 HD12 1
   ATOM 9453 HD13 A LEU A 418 ? 1.07735 -2.68918 -19.77204 0.398 17.19650 H ? A ? 319 HD13 1
   ATOM 9454 HD21 A LEU A 418 ? 0.23165 -5.20678 -20.28559 0.398 19.46949 H ? A ? 319 HD21 1
   ATOM 9455 HD22 A LEU A 418 ? -0.10549 -4.32947 -21.56628 0.398 19.46949 H ? A ? 319 HD22 1
   ATOM 9456 HD23 A LEU A 418 ? 0.69452 -5.69261 -21.72546 0.398 19.46949 H ? A ? 319 HD23 1
   ATOM 9457 CB B LEU A 418 ? 2.16246 -3.31477 -22.27833 0.602 15.29065 C ? A ? 319 CB 1
   ATOM 9458 CG B LEU A 418 ? 1.69691 -4.15237 -21.04713 0.602 15.12440 C ? A ? 319 CG 1
   ATOM 9459 CD1 B LEU A 418 ? 2.24723 -3.47000 -19.79951 0.602 15.68976 C ? A ? 319 CD1 1
   ATOM 9460 CD2 B LEU A 418 ? 0.21958 -4.25366 -21.06871 0.602 15.81179 C ? A ? 319 CD2 1
   ATOM 9461 H B LEU A 418 ? 3.79249 -4.80196 -23.54394 0.155 17.46105 H ? A ? 319 H 1
   ATOM 9462 HB2 B LEU A 418 ? 3.09687 -3.09096 -22.14528 0.602 18.35866 H ? A ? 319 HB2 1
   ATOM 9463 HB3 B LEU A 418 ? 1.62777 -2.50582 -22.30271 0.602 18.35866 H ? A ? 319 HB3 1
   ATOM 9464 HG B LEU A 418 ? 2.02851 -5.06391 -21.05353 0.602 18.15915 H ? A ? 319 HG 1
   ATOM 9465 HD11 B LEU A 418 ? 2.03240 -4.01045 -19.02320 0.602 18.83759 H ? A ? 319 HD11 1
   ATOM 9466 HD12 B LEU A 418 ? 3.20943 -3.38265 -19.88575 0.602 18.83759 H ? A ? 319 HD12 1
   ATOM 9467 HD13 B LEU A 418 ? 1.84177 -2.59292 -19.71442 0.602 18.83759 H ? A ? 319 HD13 1
   ATOM 9468 HD21 B LEU A 418 ? -0.08755 -4.57510 -20.20659 0.602 18.98403 H ? A ? 319 HD21 1
   ATOM 9469 HD22 B LEU A 418 ? -0.15452 -3.37668 -21.24717 0.602 18.98403 H ? A ? 319 HD22 1
   ATOM 9470 HD23 B LEU A 418 ? -0.04428 -4.87401 -21.76617 0.602 18.98403 H ? A ? 319 HD23 1
   ATOM 9471 H C LEU A 418 ? 3.76868 -4.82521 -23.43673 0.845 17.46105 H ? A ? 319 H 1
   ATOM 9472 N . HIS A 419 ? 3.03461 -3.37417 -25.74664 1.000 16.58410 N ? A ? 320 N 1
   ATOM 9473 CA . HIS A 419 ? 2.84666 -2.80097 -27.10020 1.000 28.83436 C ? A ? 320 CA 1
   ATOM 9474 C . HIS A 419 ? 1.43395 -3.16173 -27.68349 1.000 28.30476 C ? A ? 320 C 1
   ATOM 9475 O . HIS A 419 ? 0.73555 -2.27181 -28.20983 1.000 51.17121 O ? A ? 320 O 1
   ATOM 9476 CB . HIS A 419 ? 3.89827 -3.30482 -28.08362 1.000 28.67028 C ? A ? 320 CB 1
   ATOM 9477 CG . HIS A 419 ? 5.29941 -2.93862 -27.71873 1.000 27.98370 C ? A ? 320 CG 1
   ATOM 9478 ND1 . HIS A 419 ? 6.39381 -3.51023 -28.33115 1.000 29.07910 N ? A ? 320 ND1 1
   ATOM 9479 CD2 . HIS A 419 ? 5.79538 -2.06139 -26.81063 1.000 25.32372 C ? A ? 320 CD2 1
   ATOM 9480 CE1 . HIS A 419 ? 7.50066 -2.99607 -27.83241 1.000 32.65292 C ? A ? 320 CE1 1
   ATOM 9481 NE2 . HIS A 419 ? 7.16727 -2.12317 -26.89098 1.000 36.41537 N ? A ? 320 NE2 1
   ATOM 9482 H . HIS A 419 ? 3.71410 -3.89148 -25.64524 1.000 19.91080 H ? A ? 320 H 1
   ATOM 9483 HA . HIS A 419 ? 2.93332 -1.83862 -27.01482 1.000 34.61110 H ? A ? 320 HA 1
   ATOM 9484 HB2 . HIS A 419 ? 3.84763 -4.27267 -28.12363 1.000 34.41421 H ? A ? 320 HB2 1
   ATOM 9485 HB3 . HIS A 419 ? 3.71293 -2.92651 -28.95737 1.000 34.41421 H ? A ? 320 HB3 1
   ATOM 9486 HD2 . HIS A 419 ? 5.30015 -1.51917 -26.23998 1.000 30.39834 H ? A ? 320 HD2 1
   ATOM 9487 HE1 . HIS A 419 ? 8.36687 -3.20895 -28.09560 1.000 39.19338 H ? A ? 320 HE1 1
   ATOM 9488 HE2 . HIS A 419 ? 7.71804 -1.67043 -26.41006 1.000 43.70832 H ? A ? 320 HE2 1
   ATOM 9489 N . PRO A 428 ? 2.11210 -14.81601 -26.23456 1.000 33.13534 N ? A ? 321 N 1
   ATOM 9490 CA . PRO A 428 ? 3.44889 -14.79668 -25.62262 1.000 30.33295 C ? A ? 321 CA 1
   ATOM 9491 C . PRO A 428 ? 4.58338 -14.57874 -26.60686 1.000 31.04087 C ? A ? 321 C 1
   ATOM 9492 O . PRO A 428 ? 4.46364 -14.87061 -27.83002 1.000 27.39624 O ? A ? 321 O 1
   ATOM 9493 HA . PRO A 428 ? 3.49087 -14.10069 -24.94829 1.000 36.40941 H ? A ? 321 HA 1
   ATOM 9494 CB A PRO A 428 ? 3.55632 -16.18773 -24.95813 0.510 29.68819 C ? A ? 321 CB 1
   ATOM 9495 CG A PRO A 428 ? 2.59339 -17.04733 -25.74854 0.510 29.84680 C ? A ? 321 CG 1
   ATOM 9496 CD A PRO A 428 ? 1.45589 -16.12721 -26.13603 0.510 29.79297 C ? A ? 321 CD 1
   ATOM 9497 HB2 A PRO A 428 ? 4.46404 -16.52238 -25.02856 0.510 35.63571 H ? A ? 321 HB2 1
   ATOM 9498 HB3 A PRO A 428 ? 3.29403 -16.13375 -24.02583 0.510 35.63571 H ? A ? 321 HB3 1
   ATOM 9499 HG2 A PRO A 428 ? 3.03687 -17.39837 -26.53657 0.510 35.82604 H ? A ? 321 HG2 1
   ATOM 9500 HG3 A PRO A 428 ? 2.27367 -17.77695 -25.19507 0.510 35.82604 H ? A ? 321 HG3 1
   ATOM 9501 HD2 A PRO A 428 ? 1.07382 -16.38848 -26.98847 0.510 35.76144 H ? A ? 321 HD2 1
   ATOM 9502 HD3 A PRO A 428 ? 0.76781 -16.11990 -25.45236 0.510 35.76144 H ? A ? 321 HD3 1
   ATOM 9503 CB B PRO A 428 ? 3.55582 -16.19338 -24.98521 0.490 29.66179 C ? A ? 321 CB 1
   ATOM 9504 CG B PRO A 428 ? 2.78033 -17.05165 -25.94466 0.490 29.78135 C ? A ? 321 CG 1
   ATOM 9505 CD B PRO A 428 ? 1.62446 -16.19091 -26.43887 0.490 29.97521 C ? A ? 321 CD 1
   ATOM 9506 HB2 B PRO A 428 ? 4.48348 -16.47120 -24.92910 0.490 35.60403 H ? A ? 321 HB2 1
   ATOM 9507 HB3 B PRO A 428 ? 3.15488 -16.19542 -24.10195 0.490 35.60403 H ? A ? 321 HB3 1
   ATOM 9508 HG2 B PRO A 428 ? 3.35203 -17.31473 -26.68280 0.490 35.74749 H ? A ? 321 HG2 1
   ATOM 9509 HG3 B PRO A 428 ? 2.44941 -17.83879 -25.48445 0.490 35.74749 H ? A ? 321 HG3 1
   ATOM 9510 HD2 B PRO A 428 ? 1.44680 -16.35797 -27.37771 0.490 35.98013 H ? A ? 321 HD2 1
   ATOM 9511 HD3 B PRO A 428 ? 0.82427 -16.35445 -25.91557 0.490 35.98013 H ? A ? 321 HD3 1
   ATOM 9512 N . LEU A 429 ? 5.68887 -14.05152 -26.09292 1.000 23.19759 N ? A ? 322 N 1
   ATOM 9513 CA . LEU A 429 ? 6.86130 -13.66133 -26.85285 1.000 21.40969 C ? A ? 322 CA 1
   ATOM 9514 C . LEU A 429 ? 7.96227 -14.70923 -26.81633 1.000 21.83781 C ? A ? 322 C 1
   ATOM 9515 O . LEU A 429 ? 8.35206 -15.19971 -25.77631 1.000 22.60384 O ? A ? 322 O 1
   ATOM 9516 H . LEU A 429 ? 5.78652 -13.90192 -25.25168 1.000 27.84698 H ? A ? 322 H 1
   ATOM 9517 HA . LEU A 429 ? 6.58433 -13.54972 -27.77574 1.000 25.70151 H ? A ? 322 HA 1
   ATOM 9518 CB A LEU A 429 ? 7.44318 -12.33603 -26.33238 0.265 18.95630 C ? A ? 322 CB 1
   ATOM 9519 CG A LEU A 429 ? 6.50477 -11.14812 -26.44052 0.265 20.53391 C ? A ? 322 CG 1
   ATOM 9520 CD1 A LEU A 429 ? 7.20625 -9.84334 -26.31295 0.265 18.64888 C ? A ? 322 CD1 1
   ATOM 9521 CD2 A LEU A 429 ? 5.77013 -11.20916 -27.78881 0.265 21.73822 C ? A ? 322 CD2 1
   ATOM 9522 HB2 A LEU A 429 ? 7.66999 -12.44615 -25.39572 0.265 22.75744 H ? A ? 322 HB2 1
   ATOM 9523 HB3 A LEU A 429 ? 8.24020 -12.12758 -26.84444 0.265 22.75744 H ? A ? 322 HB3 1
   ATOM 9524 HG A LEU A 429 ? 5.87342 -11.19625 -25.70569 0.265 24.65057 H ? A ? 322 HG 1
   ATOM 9525 HD11 A LEU A 429 ? 6.54749 -9.14031 -26.20031 0.265 22.38853 H ? A ? 322 HD11 1
   ATOM 9526 HD12 A LEU A 429 ? 7.79248 -9.87413 -25.54075 0.265 22.38853 H ? A ? 322 HD12 1
   ATOM 9527 HD13 A LEU A 429 ? 7.72575 -9.68419 -27.11650 0.265 22.38853 H ? A ? 322 HD13 1
   ATOM 9528 HD21 A LEU A 429 ? 5.36012 -10.34777 -27.96432 0.265 26.09574 H ? A ? 322 HD21 1
   ATOM 9529 HD22 A LEU A 429 ? 6.40924 -11.41978 -28.48743 0.265 26.09574 H ? A ? 322 HD22 1
   ATOM 9530 HD23 A LEU A 429 ? 5.08809 -11.89755 -27.74594 0.265 26.09574 H ? A ? 322 HD23 1
   ATOM 9531 CB B LEU A 429 ? 7.45283 -12.36041 -26.26984 0.735 18.91152 C ? A ? 322 CB 1
   ATOM 9532 CG B LEU A 429 ? 6.51350 -11.20354 -25.94563 0.735 18.54898 C ? A ? 322 CG 1
   ATOM 9533 CD1 B LEU A 429 ? 7.20729 -10.12369 -25.09052 0.735 18.31098 C ? A ? 322 CD1 1
   ATOM 9534 CD2 B LEU A 429 ? 6.06882 -10.67615 -27.31345 0.735 19.95188 C ? A ? 322 CD2 1
   ATOM 9535 HB2 B LEU A 429 ? 7.90105 -12.59061 -25.44098 0.735 22.70370 H ? A ? 322 HB2 1
   ATOM 9536 HB3 B LEU A 429 ? 8.09595 -12.02027 -26.91141 0.735 22.70370 H ? A ? 322 HB3 1
   ATOM 9537 HG B LEU A 429 ? 5.75309 -11.47406 -25.40757 0.735 22.26865 H ? A ? 322 HG 1
   ATOM 9538 HD11 B LEU A 429 ? 6.59194 -9.38670 -24.95236 0.735 21.98306 H ? A ? 322 HD11 1
   ATOM 9539 HD12 B LEU A 429 ? 7.45796 -10.50981 -24.23672 0.735 21.98306 H ? A ? 322 HD12 1
   ATOM 9540 HD13 B LEU A 429 ? 7.99816 -9.81122 -25.55720 0.735 21.98306 H ? A ? 322 HD13 1
   ATOM 9541 HD21 B LEU A 429 ? 5.48019 -9.91631 -27.18282 0.735 23.95213 H ? A ? 322 HD21 1
   ATOM 9542 HD22 B LEU A 429 ? 6.85213 -10.40499 -27.81724 0.735 23.95213 H ? A ? 322 HD22 1
   ATOM 9543 HD23 B LEU A 429 ? 5.59914 -11.38099 -27.78622 0.735 23.95213 H ? A ? 322 HD23 1
   ATOM 9544 N . LYS A 430 ? 8.61027 -14.95463 -27.97694 1.000 21.98985 N ? A ? 323 N 1
   ATOM 9545 CA . LYS A 430 ? 9.67215 -15.95519 -28.02001 1.000 20.32211 C ? A ? 323 CA 1
   ATOM 9546 C . LYS A 430 ? 10.89414 -15.59856 -27.17088 1.000 18.15152 C ? A ? 323 C 1
   ATOM 9547 O . LYS A 430 ? 11.50915 -14.54850 -27.37850 1.000 17.44989 O ? A ? 323 O 1
   ATOM 9548 H . LYS A 430 ? 8.45042 -14.56116 -28.72476 1.000 26.39770 H ? A ? 323 H 1
   ATOM 9549 HA . LYS A 430 ? 9.35473 -16.78392 -27.62842 1.000 24.39641 H ? A ? 323 HA 1
   ATOM 9550 CB A LYS A 430 ? 10.04268 -16.13525 -29.50353 0.627 25.17364 C ? A ? 323 CB 1
   ATOM 9551 CG A LYS A 430 ? 10.93271 -17.32090 -29.83244 0.627 28.05557 C ? A ? 323 CG 1
   ATOM 9552 CD A LYS A 430 ? 11.22071 -17.44132 -31.37757 0.627 31.61298 C ? A ? 323 CD 1
   ATOM 9553 CE A LYS A 430 ? 12.10437 -18.62977 -31.62463 0.627 33.04272 C ? A ? 323 CE 1
   ATOM 9554 NZ A LYS A 430 ? 12.46529 -18.77962 -33.07452 0.627 36.07055 N ? A ? 323 NZ 1
   ATOM 9555 HB2 A LYS A 430 ? 9.22209 -16.24500 -30.00900 0.627 30.21824 H ? A ? 323 HB2 1
   ATOM 9556 HB3 A LYS A 430 ? 10.50930 -15.33735 -29.79767 0.627 30.21824 H ? A ? 323 HB3 1
   ATOM 9557 HG2 A LYS A 430 ? 11.78166 -17.21840 -29.37452 0.627 33.67656 H ? A ? 323 HG2 1
   ATOM 9558 HG3 A LYS A 430 ? 10.49584 -18.13701 -29.54259 0.627 33.67656 H ? A ? 323 HG3 1
   ATOM 9559 HD2 A LYS A 430 ? 10.38797 -17.56307 -31.85988 0.627 37.94545 H ? A ? 323 HD2 1
   ATOM 9560 HD3 A LYS A 430 ? 11.67261 -16.64275 -31.69216 0.627 37.94545 H ? A ? 323 HD3 1
   ATOM 9561 HE2 A LYS A 430 ? 12.92537 -18.52642 -31.11848 0.627 39.66115 H ? A ? 323 HE2 1
   ATOM 9562 HE3 A LYS A 430 ? 11.64093 -19.43449 -31.34437 0.627 39.66115 H ? A ? 323 HE3 1
   ATOM 9563 HZ1 A LYS A 430 ? 12.98656 -19.49227 -33.18637 0.627 43.29454 H ? A ? 323 HZ1 1
   ATOM 9564 HZ2 A LYS A 430 ? 11.72816 -18.88146 -33.56275 0.627 43.29454 H ? A ? 323 HZ2 1
   ATOM 9565 HZ3 A LYS A 430 ? 12.90064 -18.05626 -33.35617 0.627 43.29454 H ? A ? 323 HZ3 1
   ATOM 9566 CB B LYS A 430 ? 10.06821 -16.19213 -29.48425 0.373 25.19941 C ? A ? 323 CB 1
   ATOM 9567 CG B LYS A 430 ? 11.30083 -17.08457 -29.67770 0.373 27.83514 C ? A ? 323 CG 1
   ATOM 9568 CD B LYS A 430 ? 11.13854 -18.46768 -29.03574 0.373 26.46650 C ? A ? 323 CD 1
   ATOM 9569 CE B LYS A 430 ? 12.49826 -19.17013 -28.88723 0.373 26.67347 C ? A ? 323 CE 1
   ATOM 9570 NZ B LYS A 430 ? 12.39984 -20.42382 -28.08220 0.373 34.00649 N ? A ? 323 NZ 1
   ATOM 9571 HB2 B LYS A 430 ? 9.32494 -16.61764 -29.93964 0.373 30.24917 H ? A ? 323 HB2 1
   ATOM 9572 HB3 B LYS A 430 ? 10.26120 -15.33439 -29.89405 0.373 30.24917 H ? A ? 323 HB3 1
   ATOM 9573 HG2 B LYS A 430 ? 11.45404 -17.21116 -30.62712 0.373 33.41205 H ? A ? 323 HG2 1
   ATOM 9574 HG3 B LYS A 430 ? 12.06979 -16.65444 -29.27201 0.373 33.41205 H ? A ? 323 HG3 1
   ATOM 9575 HD2 B LYS A 430 ? 10.74543 -18.37063 -28.15430 0.373 31.76967 H ? A ? 323 HD2 1
   ATOM 9576 HD3 B LYS A 430 ? 10.56813 -19.01833 -29.59460 0.373 31.76967 H ? A ? 323 HD3 1
   ATOM 9577 HE2 B LYS A 430 ? 12.83504 -19.40154 -29.76697 0.373 32.01804 H ? A ? 323 HE2 1
   ATOM 9578 HE3 B LYS A 430 ? 13.11854 -18.57247 -28.44119 0.373 32.01804 H ? A ? 323 HE3 1
   ATOM 9579 HZ1 B LYS A 430 ? 13.19485 -20.82166 -28.04000 0.373 40.81767 H ? A ? 323 HZ1 1
   ATOM 9580 HZ2 B LYS A 430 ? 12.12731 -20.23466 -27.25634 0.373 40.81767 H ? A ? 323 HZ2 1
   ATOM 9581 HZ3 B LYS A 430 ? 11.81717 -20.98188 -28.45793 0.373 40.81767 H ? A ? 323 HZ3 1
   ATOM 9582 N A GLY A 431 ? 11.22908 -16.46818 -26.21122 0.465 19.24503 N ? A ? 324 N 1
   ATOM 9583 CA A GLY A 431 ? 12.34830 -16.25873 -25.33001 0.465 18.61024 C ? A ? 324 CA 1
   ATOM 9584 C A GLY A 431 ? 12.27286 -15.04555 -24.44108 0.465 16.13868 C ? A ? 324 C 1
   ATOM 9585 O A GLY A 431 ? 13.30409 -14.68822 -23.90390 0.465 15.19917 O ? A ? 324 O 1
   ATOM 9586 H A GLY A 431 ? 10.80604 -17.20078 -26.05653 0.465 23.10391 H ? A ? 324 H 1
   ATOM 9587 HA2 A GLY A 431 ? 12.43435 -17.03521 -24.75504 0.465 22.34217 H ? A ? 324 HA2 1
   ATOM 9588 HA3 A GLY A 431 ? 13.15035 -16.17446 -25.86901 0.465 22.34217 H ? A ? 324 HA3 1
   ATOM 9589 N B GLY A 431 ? 11.20870 -16.45807 -26.20228 0.202 19.25545 N ? A ? 324 N 1
   ATOM 9590 CA B GLY A 431 ? 12.33881 -16.24731 -25.32873 0.202 18.59814 C ? A ? 324 CA 1
   ATOM 9591 C B GLY A 431 ? 12.26139 -15.03419 -24.43850 0.202 16.15767 C ? A ? 324 C 1
   ATOM 9592 O B GLY A 431 ? 13.28967 -14.61773 -23.92504 0.202 15.25730 O ? A ? 324 O 1
   ATOM 9593 H B GLY A 431 ? 10.77176 -17.17952 -26.03439 0.202 23.11641 H ? A ? 324 H 1
   ATOM 9594 HA2 B GLY A 431 ? 12.43300 -17.02424 -24.75565 0.202 22.32764 H ? A ? 324 HA2 1
   ATOM 9595 HA3 B GLY A 431 ? 13.13608 -16.15863 -25.87407 0.202 22.32764 H ? A ? 324 HA3 1
   ATOM 9596 N C GLY A 431 ? 11.20304 -16.45774 -26.20123 0.177 19.25685 N ? A ? 324 N 1
   ATOM 9597 CA C GLY A 431 ? 12.33296 -16.25580 -25.32726 0.177 18.60564 C ? A ? 324 CA 1
   ATOM 9598 C C GLY A 431 ? 12.25936 -15.04802 -24.42858 0.177 16.15996 C ? A ? 324 C 1
   ATOM 9599 O C GLY A 431 ? 13.28907 -14.64869 -23.90172 0.177 15.26018 O ? A ? 324 O 1
   ATOM 9600 H C GLY A 431 ? 10.76090 -17.17582 -26.03250 0.177 23.11809 H ? A ? 324 H 1
   ATOM 9601 HA2 C GLY A 431 ? 12.42518 -17.03675 -24.75935 0.177 22.33665 H ? A ? 324 HA2 1
   ATOM 9602 HA3 C GLY A 431 ? 13.13031 -16.16570 -25.87225 0.177 22.33665 H ? A ? 324 HA3 1
   ATOM 9603 N D GLY A 431 ? 11.20597 -16.45612 -26.20080 0.156 19.25776 N ? A ? 324 N 1
   ATOM 9604 CA D GLY A 431 ? 12.33747 -16.24463 -25.32802 0.156 18.59720 C ? A ? 324 CA 1
   ATOM 9605 C D GLY A 431 ? 12.25979 -15.02906 -24.44121 0.156 16.16086 C ? A ? 324 C 1
   ATOM 9606 O D GLY A 431 ? 13.28805 -14.59752 -23.93753 0.156 15.26362 O ? A ? 324 O 1
   ATOM 9607 H D GLY A 431 ? 10.76730 -17.17607 -26.03096 0.156 23.11919 H ? A ? 324 H 1
   ATOM 9608 HA2 D GLY A 431 ? 12.43142 -17.02021 -24.75309 0.156 22.32651 H ? A ? 324 HA2 1
   ATOM 9609 HA3 D GLY A 431 ? 13.13464 -16.15767 -25.87379 0.156 22.32651 H ? A ? 324 HA3 1
   ATOM 9610 N . CYS A 432 ? 11.06413 -14.49037 -24.19528 1.000 14.56223 N ? A ? 325 N 1
   ATOM 9611 CA . CYS A 432 ? 10.91335 -13.23932 -23.41937 1.000 14.30268 C ? A ? 325 CA 1
   ATOM 9612 C . CYS A 432 ? 9.71104 -13.39294 -22.44563 1.000 10.45154 C ? A ? 325 C 1
   ATOM 9613 O . CYS A 432 ? 8.64166 -12.85703 -22.67051 1.000 11.82437 O ? A ? 325 O 1
   ATOM 9614 CB . CYS A 432 ? 10.74842 -11.98851 -24.30555 1.000 13.10429 C ? A ? 325 CB 1
   ATOM 9615 SG . CYS A 432 ? 11.49287 -10.42766 -23.63576 1.000 13.72476 S ? A ? 325 SG 1
   ATOM 9616 HA . CYS A 432 ? 11.72827 -13.11653 -22.90778 1.000 17.17310 H ? A ? 325 HA 1
   ATOM 9617 HB2 . CYS A 432 ? 11.16914 -12.16430 -25.16170 1.000 15.73503 H ? A ? 325 HB2 1
   ATOM 9618 HB3 . CYS A 432 ? 9.80018 -11.82576 -24.42907 1.000 15.73503 H ? A ? 325 HB3 1
   ATOM 9619 H A CYS A 432 ? 10.31883 -14.82137 -24.46833 0.465 17.48455 H ? A ? 325 H 1
   ATOM 9620 H B CYS A 432 ? 10.31957 -14.82385 -24.46733 0.202 17.48455 H ? A ? 325 H 1
   ATOM 9621 H C CYS A 432 ? 10.31925 -14.81620 -24.47561 0.177 17.48455 H ? A ? 325 H 1
   ATOM 9622 H D CYS A 432 ? 10.31967 -14.82617 -24.46475 0.156 17.48455 H ? A ? 325 H 1
   ATOM 9623 N . PRO A 433 ? 9.87798 -14.19837 -21.36027 1.000 11.39700 N ? A ? 326 N 1
   ATOM 9624 CA . PRO A 433 ? 8.73615 -14.52514 -20.49000 1.000 11.07079 C ? A ? 326 CA 1
   ATOM 9625 C . PRO A 433 ? 8.45986 -13.42653 -19.45147 1.000 12.02532 C ? A ? 326 C 1
   ATOM 9626 O . PRO A 433 ? 9.31688 -12.60070 -19.11352 1.000 11.68566 O ? A ? 326 O 1
   ATOM 9627 CB . PRO A 433 ? 9.27967 -15.79579 -19.81362 1.000 13.03767 C ? A ? 326 CB 1
   ATOM 9628 CG . PRO A 433 ? 10.64030 -15.54475 -19.62766 1.000 12.92382 C ? A ? 326 CG 1
   ATOM 9629 CD . PRO A 433 ? 11.06984 -14.84381 -20.98328 1.000 11.75421 C ? A ? 326 CD 1
   ATOM 9630 HA . PRO A 433 ? 7.91952 -14.69229 -20.98605 1.000 13.29482 H ? A ? 326 HA 1
   ATOM 9631 HB2 . PRO A 433 ? 8.83236 -15.93618 -18.96444 1.000 15.65508 H ? A ? 326 HB2 1
   ATOM 9632 HB3 . PRO A 433 ? 9.14300 -16.56287 -20.39138 1.000 15.65508 H ? A ? 326 HB3 1
   ATOM 9633 HG2 . PRO A 433 ? 10.77429 -14.95636 -18.86823 1.000 15.51845 H ? A ? 326 HG2 1
   ATOM 9634 HG3 . PRO A 433 ? 11.12150 -16.37602 -19.49227 1.000 15.51845 H ? A ? 326 HG3 1
   ATOM 9635 HD2 . PRO A 433 ? 11.78455 -14.20449 -20.83715 1.000 14.11493 H ? A ? 326 HD2 1
   ATOM 9636 HD3 . PRO A 433 ? 11.34023 -15.49780 -21.64667 1.000 14.11493 H ? A ? 326 HD3 1
   ATOM 9637 N . VAL A 434 ? 7.17716 -13.41625 -19.07334 1.000 11.69988 N ? A ? 327 N 1
   ATOM 9638 CA . VAL A 434 ? 6.69219 -12.47075 -18.06592 1.000 13.36382 C ? A ? 327 CA 1
   ATOM 9639 C . VAL A 434 ? 6.09275 -13.12976 -16.83053 1.000 12.76674 C ? A ? 327 C 1
   ATOM 9640 O . VAL A 434 ? 5.91231 -12.40805 -15.81058 1.000 13.95101 O ? A ? 327 O 1
   ATOM 9641 H . VAL A 434 ? 6.57369 -13.94409 -19.38447 1.000 14.04973 H ? A ? 327 H 1
   ATOM 9642 HA . VAL A 434 ? 7.47226 -11.97885 -17.76519 1.000 16.04646 H ? A ? 327 HA 1
   ATOM 9643 CB A VAL A 434 ? 5.60905 -11.55899 -18.67041 0.427 17.45145 C ? A ? 327 CB 1
   ATOM 9644 CG1 A VAL A 434 ? 5.50457 -10.22582 -17.94098 0.427 13.69676 C ? A ? 327 CG1 1
   ATOM 9645 CG2 A VAL A 434 ? 5.85297 -11.32987 -20.22335 0.427 18.01351 C ? A ? 327 CG2 1
   ATOM 9646 HB A VAL A 434 ? 4.75877 -12.01249 -18.55964 0.427 20.95162 H ? A ? 327 HB 1
   ATOM 9647 HG11 A VAL A 434 ? 4.85167 -9.66881 -18.39305 0.427 16.44598 H ? A ? 327 HG11 1
   ATOM 9648 HG12 A VAL A 434 ? 5.22487 -10.38735 -17.02633 0.427 16.44598 H ? A ? 327 HG12 1
   ATOM 9649 HG13 A VAL A 434 ? 6.37217 -9.79212 -17.94988 0.427 16.44598 H ? A ? 327 HG13 1
   ATOM 9650 HG21 A VAL A 434 ? 5.27723 -10.61237 -20.53097 0.427 21.62609 H ? A ? 327 HG21 1
   ATOM 9651 HG22 A VAL A 434 ? 6.78257 -11.09198 -20.36529 0.427 21.62609 H ? A ? 327 HG22 1
   ATOM 9652 HG23 A VAL A 434 ? 5.64456 -12.14861 -20.69993 0.427 21.62609 H ? A ? 327 HG23 1
   ATOM 9653 CB B VAL A 434 ? 5.72200 -11.43449 -18.63212 0.573 17.54160 C ? A ? 327 CB 1
   ATOM 9654 CG1 B VAL A 434 ? 6.26211 -10.89312 -20.01504 0.573 19.00124 C ? A ? 327 CG1 1
   ATOM 9655 CG2 B VAL A 434 ? 4.39165 -12.03868 -18.84421 0.573 15.62330 C ? A ? 327 CG2 1
   ATOM 9656 HB B VAL A 434 ? 5.64392 -10.70208 -18.00094 0.573 21.05979 H ? A ? 327 HB 1
   ATOM 9657 HG11 B VAL A 434 ? 5.67607 -10.18642 -20.32814 0.573 22.81137 H ? A ? 327 HG11 1
   ATOM 9658 HG12 B VAL A 434 ? 7.15973 -10.54738 -19.88999 0.573 22.81137 H ? A ? 327 HG12 1
   ATOM 9659 HG13 B VAL A 434 ? 6.27433 -11.62101 -20.65608 0.573 22.81137 H ? A ? 327 HG13 1
   ATOM 9660 HG21 B VAL A 434 ? 3.90679 -11.51280 -19.49940 0.573 18.75783 H ? A ? 327 HG21 1
   ATOM 9661 HG22 B VAL A 434 ? 4.50486 -12.94641 -19.16685 0.573 18.75783 H ? A ? 327 HG22 1
   ATOM 9662 HG23 B VAL A 434 ? 3.90963 -12.04452 -18.00247 0.573 18.75783 H ? A ? 327 HG23 1
   ATOM 9663 N B HIS A 435 ? 5.80574 -14.40436 -16.81386 0.785 12.71831 N ? A ? 328 N 1
   ATOM 9664 CA B HIS A 435 ? 5.23746 -15.20302 -15.69201 0.785 12.94527 C ? A ? 328 CA 1
   ATOM 9665 C B HIS A 435 ? 6.30033 -16.14827 -15.14363 0.785 12.71469 C ? A ? 328 C 1
   ATOM 9666 O B HIS A 435 ? 6.56042 -17.23268 -15.74840 0.785 14.96092 O ? A ? 328 O 1
   ATOM 9667 CB B HIS A 435 ? 3.98171 -15.99274 -16.06146 0.785 13.24972 C ? A ? 328 CB 1
   ATOM 9668 CG B HIS A 435 ? 3.39589 -16.71555 -14.87232 0.785 13.21620 C ? A ? 328 CG 1
   ATOM 9669 ND1 B HIS A 435 ? 2.49306 -16.13125 -14.00833 0.785 13.82021 N ? A ? 328 ND1 1
   ATOM 9670 CD2 B HIS A 435 ? 3.50798 -17.99991 -14.51545 0.785 15.30030 C ? A ? 328 CD2 1
   ATOM 9671 CE1 B HIS A 435 ? 2.18065 -17.01060 -13.05452 0.785 11.97072 C ? A ? 328 CE1 1
   ATOM 9672 NE2 B HIS A 435 ? 2.80259 -18.13755 -13.30623 0.785 14.84859 N ? A ? 328 NE2 1
   ATOM 9673 H B HIS A 435 ? 5.93515 -14.90566 -17.50056 0.785 15.27184 H ? A ? 328 H 1
   ATOM 9674 HA B HIS A 435 ? 4.99554 -14.55389 -15.01303 0.785 15.54420 H ? A ? 328 HA 1
   ATOM 9675 HB2 B HIS A 435 ? 3.31124 -15.38201 -16.40552 0.785 15.90954 H ? A ? 328 HB2 1
   ATOM 9676 HB3 B HIS A 435 ? 4.20727 -16.65214 -16.73615 0.785 15.90954 H ? A ? 328 HB3 1
   ATOM 9677 HD1 B HIS A 435 ? 2.18267 -15.33188 -14.07367 0.785 16.59413 H ? A ? 328 HD1 1
   ATOM 9678 HD2 B HIS A 435 ? 3.96195 -18.66875 -14.97531 0.785 18.37024 H ? A ? 328 HD2 1
   ATOM 9679 HE1 B HIS A 435 ? 1.61660 -16.85113 -12.33250 0.785 14.37474 H ? A ? 328 HE1 1
   ATOM 9680 HE2 B HIS A 435 ? 2.78251 -18.84267 -12.81430 0.785 17.82819 H ? A ? 328 HE2 1
   ATOM 9681 N D HIS A 435 ? 5.80020 -14.43603 -16.83019 0.215 12.70956 N ? A ? 328 N 1
   ATOM 9682 CA D HIS A 435 ? 5.26908 -15.17300 -15.67422 0.215 12.92766 C ? A ? 328 CA 1
   ATOM 9683 C D HIS A 435 ? 6.36676 -16.10195 -15.17268 0.215 12.76257 C ? A ? 328 C 1
   ATOM 9684 O D HIS A 435 ? 6.69231 -17.09726 -15.84439 0.215 14.58550 O ? A ? 328 O 1
   ATOM 9685 CB D HIS A 435 ? 3.99823 -15.96718 -16.03560 0.215 13.28277 C ? A ? 328 CB 1
   ATOM 9686 CG D HIS A 435 ? 3.38346 -16.69857 -14.86335 0.215 13.25536 C ? A ? 328 CG 1
   ATOM 9687 ND1 D HIS A 435 ? 2.34220 -16.18696 -14.10947 0.215 13.83338 N ? A ? 328 ND1 1
   ATOM 9688 CD2 D HIS A 435 ? 3.65124 -17.91854 -14.35310 0.215 15.25778 C ? A ? 328 CD2 1
   ATOM 9689 CE1 D HIS A 435 ? 2.03119 -17.04292 -13.14539 0.215 12.44802 C ? A ? 328 CE1 1
   ATOM 9690 NE2 D HIS A 435 ? 2.81258 -18.09796 -13.26786 0.215 14.83271 N ? A ? 328 NE2 1
   ATOM 9691 H D HIS A 435 ? 5.90563 -14.93982 -17.51916 0.215 15.26135 H ? A ? 328 H 1
   ATOM 9692 HA D HIS A 435 ? 5.03542 -14.54278 -14.97485 0.215 15.52307 H ? A ? 328 HA 1
   ATOM 9693 HB2 D HIS A 435 ? 3.33358 -15.35146 -16.38205 0.215 15.94920 H ? A ? 328 HB2 1
   ATOM 9694 HB3 D HIS A 435 ? 4.22367 -16.62628 -16.71063 0.215 15.94920 H ? A ? 328 HB3 1
   ATOM 9695 HD1 D HIS A 435 ? 1.95618 -15.43054 -14.24514 0.215 16.60993 H ? A ? 328 HD1 1
   ATOM 9696 HD2 D HIS A 435 ? 4.28095 -18.52455 -14.67110 0.215 18.31921 H ? A ? 328 HD2 1
   ATOM 9697 HE1 D HIS A 435 ? 1.37643 -16.92044 -12.49640 0.215 14.94750 H ? A ? 328 HE1 1
   ATOM 9698 N . LEU A 436 ? 6.96607 -15.79157 -14.02214 1.000 10.89285 N ? A ? 329 N 1
   ATOM 9699 CA . LEU A 436 ? 8.18456 -16.51253 -13.52318 1.000 11.31309 C ? A ? 329 CA 1
   ATOM 9700 C . LEU A 436 ? 7.98999 -16.82618 -12.02300 1.000 11.43296 C ? A ? 329 C 1
   ATOM 9701 O . LEU A 436 ? 8.34971 -15.97834 -11.16976 1.000 12.84740 O ? A ? 329 O 1
   ATOM 9702 HA . LEU A 436 ? 8.30912 -17.37864 -13.94180 1.000 13.58559 H ? A ? 329 HA 1
   ATOM 9703 CB A LEU A 436 ? 9.39825 -15.64188 -13.82851 0.730 12.04715 C ? A ? 329 CB 1
   ATOM 9704 CG A LEU A 436 ? 9.70374 -15.51712 -15.36877 0.730 10.99034 C ? A ? 329 CG 1
   ATOM 9705 CD1 A LEU A 436 ? 10.54888 -14.36155 -15.51733 0.730 12.93819 C ? A ? 329 CD1 1
   ATOM 9706 CD2 A LEU A 436 ? 10.51471 -16.73087 -15.77380 0.730 12.66171 C ? A ? 329 CD2 1
   ATOM 9707 HB2 A LEU A 436 ? 9.23858 -14.74991 -13.48241 0.730 14.46646 H ? A ? 329 HB2 1
   ATOM 9708 HB3 A LEU A 436 ? 10.17729 -16.02952 -13.39987 0.730 14.46646 H ? A ? 329 HB3 1
   ATOM 9709 HG A LEU A 436 ? 8.89843 -15.44902 -15.90519 0.730 13.19828 H ? A ? 329 HG 1
   ATOM 9710 HD11 A LEU A 436 ? 10.69697 -14.19794 -16.46189 0.730 15.53570 H ? A ? 329 HD11 1
   ATOM 9711 HD12 A LEU A 436 ? 10.11085 -13.59596 -15.11372 0.730 15.53570 H ? A ? 329 HD12 1
   ATOM 9712 HD13 A LEU A 436 ? 11.39510 -14.53011 -15.07416 0.730 15.53570 H ? A ? 329 HD13 1
   ATOM 9713 HD21 A LEU A 436 ? 10.80008 -16.62694 -16.69503 0.730 15.20393 H ? A ? 329 HD21 1
   ATOM 9714 HD22 A LEU A 436 ? 11.28889 -16.80134 -15.19364 0.730 15.20393 H ? A ? 329 HD22 1
   ATOM 9715 HD23 A LEU A 436 ? 9.96234 -17.52338 -15.68602 0.730 15.20393 H ? A ? 329 HD23 1
   ATOM 9716 CB B LEU A 436 ? 9.46425 -15.71606 -13.82282 0.270 12.06806 C ? A ? 329 CB 1
   ATOM 9717 CG B LEU A 436 ? 9.91436 -15.53447 -15.30426 0.270 11.21829 C ? A ? 329 CG 1
   ATOM 9718 CD1 B LEU A 436 ? 11.22345 -14.80686 -15.34590 0.270 11.70385 C ? A ? 329 CD1 1
   ATOM 9719 CD2 B LEU A 436 ? 9.97008 -16.87005 -16.05397 0.270 13.60583 C ? A ? 329 CD2 1
   ATOM 9720 H B LEU A 436 ? 6.73545 -15.13027 -13.52304 0.785 13.08130 H ? A ? 329 H 1
   ATOM 9721 HB2 B LEU A 436 ? 9.34178 -14.82380 -13.46257 0.270 14.49154 H ? A ? 329 HB2 1
   ATOM 9722 HB3 B LEU A 436 ? 10.19607 -16.16038 -13.36683 0.270 14.49154 H ? A ? 329 HB3 1
   ATOM 9723 HG B LEU A 436 ? 9.25680 -14.99912 -15.77534 0.270 13.47183 H ? A ? 329 HG 1
   ATOM 9724 HD11 B LEU A 436 ? 11.50097 -14.70875 -16.27016 0.270 14.05450 H ? A ? 329 HD11 1
   ATOM 9725 HD12 B LEU A 436 ? 11.11222 -13.93319 -14.93941 0.270 14.05450 H ? A ? 329 HD12 1
   ATOM 9726 HD13 B LEU A 436 ? 11.88493 -15.31854 -14.85445 0.270 14.05450 H ? A ? 329 HD13 1
   ATOM 9727 HD21 B LEU A 436 ? 10.34055 -16.72080 -16.93792 0.270 16.33687 H ? A ? 329 HD21 1
   ATOM 9728 HD22 B LEU A 436 ? 10.53240 -17.48659 -15.55942 0.270 16.33687 H ? A ? 329 HD22 1
   ATOM 9729 HD23 B LEU A 436 ? 9.07173 -17.22837 -16.12799 0.270 16.33687 H ? A ? 329 HD23 1
   ATOM 9730 H D LEU A 436 ? 6.69737 -15.16585 -13.49690 0.215 13.08130 H ? A ? 329 H 1
   ATOM 9731 N . VAL A 437 ? 7.44609 -17.98538 -11.71414 1.000 10.23693 N ? A ? 330 N 1
   ATOM 9732 CA . VAL A 437 ? 7.19469 -18.40603 -10.33533 1.000 9.90373 C ? A ? 330 CA 1
   ATOM 9733 C . VAL A 437 ? 7.95858 -19.71799 -10.06072 1.000 11.78590 C ? A ? 330 C 1
   ATOM 9734 O . VAL A 437 ? 7.75751 -20.72865 -10.76419 1.000 12.55027 O ? A ? 330 O 1
   ATOM 9735 H . VAL A 437 ? 7.20398 -18.56858 -12.29797 1.000 12.29420 H ? A ? 330 H 1
   ATOM 9736 HA . VAL A 437 ? 7.53824 -17.74654 -9.71246 1.000 11.89435 H ? A ? 330 HA 1
   ATOM 9737 CB A VAL A 437 ? 5.66441 -18.60611 -10.13649 0.902 12.28516 C ? A ? 330 CB 1
   ATOM 9738 CG1 A VAL A 437 ? 5.31599 -19.01883 -8.68321 0.902 13.08753 C ? A ? 330 CG1 1
   ATOM 9739 CG2 A VAL A 437 ? 4.82954 -17.35249 -10.48860 0.902 12.00212 C ? A ? 330 CG2 1
   ATOM 9740 HB A VAL A 437 ? 5.42593 -19.31811 -10.75056 0.902 14.75207 H ? A ? 330 HB 1
   ATOM 9741 HG11 A VAL A 437 ? 4.35719 -18.94605 -8.55551 0.902 15.71491 H ? A ? 330 HG11 1
   ATOM 9742 HG12 A VAL A 437 ? 5.60042 -19.93479 -8.53824 0.902 15.71491 H ? A ? 330 HG12 1
   ATOM 9743 HG13 A VAL A 437 ? 5.77745 -18.42784 -8.06784 0.902 15.71491 H ? A ? 330 HG13 1
   ATOM 9744 HG21 A VAL A 437 ? 3.88898 -17.55418 -10.36381 0.902 14.41242 H ? A ? 330 HG21 1
   ATOM 9745 HG22 A VAL A 437 ? 5.09197 -16.62398 -9.90439 0.902 14.41242 H ? A ? 330 HG22 1
   ATOM 9746 HG23 A VAL A 437 ? 4.99632 -17.11148 -11.41326 0.902 14.41242 H ? A ? 330 HG23 1
   ATOM 9747 CB B VAL A 437 ? 5.68730 -18.53151 -10.06192 0.098 12.27427 C ? A ? 330 CB 1
   ATOM 9748 CG1 B VAL A 437 ? 5.13475 -17.15313 -9.84208 0.098 12.86362 C ? A ? 330 CG1 1
   ATOM 9749 CG2 B VAL A 437 ? 5.00700 -19.13979 -11.24757 0.098 14.31358 C ? A ? 330 CG2 1
   ATOM 9750 HB B VAL A 437 ? 5.53227 -19.09085 -9.28475 0.098 14.73900 H ? A ? 330 HB 1
   ATOM 9751 HG11 B VAL A 437 ? 4.22059 -17.12413 -10.16513 0.098 15.44622 H ? A ? 330 HG11 1
   ATOM 9752 HG12 B VAL A 437 ? 5.15693 -16.95159 -8.89351 0.098 15.44622 H ? A ? 330 HG12 1
   ATOM 9753 HG13 B VAL A 437 ? 5.67804 -16.51377 -10.32887 0.098 15.44622 H ? A ? 330 HG13 1
   ATOM 9754 HG21 B VAL A 437 ? 4.07870 -19.31202 -11.02508 0.098 17.18617 H ? A ? 330 HG21 1
   ATOM 9755 HG22 B VAL A 437 ? 5.05923 -18.52159 -11.99322 0.098 17.18617 H ? A ? 330 HG22 1
   ATOM 9756 HG23 B VAL A 437 ? 5.45229 -19.97094 -11.47517 0.098 17.18617 H ? A ? 330 HG23 1
   ATOM 9757 N . ASP A 438 ? 8.87583 -19.73775 -9.05042 1.000 12.58650 N ? A ? 331 N 1
   ATOM 9758 CA . ASP A 438 ? 9.58634 -20.94293 -8.69034 1.000 11.20979 C ? A ? 331 CA 1
   ATOM 9759 C . ASP A 438 ? 8.57829 -22.02228 -8.25729 1.000 12.72107 C ? A ? 331 C 1
   ATOM 9760 O . ASP A 438 ? 7.55160 -21.72990 -7.60925 1.000 14.00019 O ? A ? 331 O 1
   ATOM 9761 H . ASP A 438 ? 9.08712 -19.05414 -8.57332 1.000 15.11368 H ? A ? 331 H 1
   ATOM 9762 HA . ASP A 438 ? 10.08065 -21.26099 -9.46196 1.000 13.46162 H ? A ? 331 HA 1
   ATOM 9763 CB A ASP A 438 ? 10.59212 -20.71245 -7.57677 0.445 10.63923 C ? A ? 331 CB 1
   ATOM 9764 CG A ASP A 438 ? 12.07197 -20.49285 -8.04079 0.445 12.71163 C ? A ? 331 CG 1
   ATOM 9765 OD1 A ASP A 438 ? 12.52296 -21.11366 -9.08172 0.445 13.89609 O ? A ? 331 OD1 1
   ATOM 9766 OD2 A ASP A 438 ? 12.81669 -19.71721 -7.37928 0.445 12.10764 O ? A ? 331 OD2 1
   ATOM 9767 HB2 A ASP A 438 ? 10.32470 -19.92204 -7.08216 0.445 12.77696 H ? A ? 331 HB2 1
   ATOM 9768 HB3 A ASP A 438 ? 10.58486 -21.48723 -6.99319 0.445 12.77696 H ? A ? 331 HB3 1
   ATOM 9769 CB B ASP A 438 ? 10.62651 -20.70596 -7.61604 0.555 10.60399 C ? A ? 331 CB 1
   ATOM 9770 CG B ASP A 438 ? 11.98156 -20.26345 -8.16300 0.555 12.70748 C ? A ? 331 CG 1
   ATOM 9771 OD1 B ASP A 438 ? 12.25680 -20.70084 -9.35788 0.555 13.33938 O ? A ? 331 OD1 1
   ATOM 9772 OD2 B ASP A 438 ? 12.76716 -19.56143 -7.46394 0.555 11.99473 O ? A ? 331 OD2 1
   ATOM 9773 HB2 B ASP A 438 ? 10.30691 -20.01140 -7.01909 0.555 12.73467 H ? A ? 331 HB2 1
   ATOM 9774 HB3 B ASP A 438 ? 10.76091 -21.53074 -7.12352 0.555 12.73467 H ? A ? 331 HB3 1
   ATOM 9775 N A SER A 439 ? 8.94603 -23.28166 -8.51081 0.140 14.60489 N ? A ? 332 N 1
   ATOM 9776 CA A SER A 439 ? 8.19507 -24.45450 -8.06556 0.140 15.09899 C ? A ? 332 CA 1
   ATOM 9777 C A SER A 439 ? 8.81815 -25.13885 -6.84427 0.140 14.40636 C ? A ? 332 C 1
   ATOM 9778 O A SER A 439 ? 8.11625 -25.87505 -6.12683 0.140 15.79303 O ? A ? 332 O 1
   ATOM 9779 CB A SER A 439 ? 8.10003 -25.47580 -9.21639 0.140 16.91338 C ? A ? 332 CB 1
   ATOM 9780 OG A SER A 439 ? 9.38451 -25.78896 -9.71927 0.140 17.47475 O ? A ? 332 OG 1
   ATOM 9781 H A SER A 439 ? 9.65265 -23.48869 -8.95513 0.139 17.53574 H ? A ? 332 H 1
   ATOM 9782 HA A SER A 439 ? 7.29544 -24.18324 -7.82475 0.139 18.12867 H ? A ? 332 HA 1
   ATOM 9783 HB2 A SER A 439 ? 7.68436 -26.28713 -8.88493 0.139 20.30593 H ? A ? 332 HB2 1
   ATOM 9784 HB3 A SER A 439 ? 7.56487 -25.09701 -9.93124 0.139 20.30593 H ? A ? 332 HB3 1
   ATOM 9785 HG A SER A 439 ? 9.32187 -26.36105 -10.33114 0.139 20.97958 H ? A ? 332 HG 1
   ATOM 9786 N B SER A 439 ? 8.90686 -23.30325 -8.50955 0.460 14.58843 N ? A ? 332 N 1
   ATOM 9787 CA B SER A 439 ? 8.11368 -24.46042 -8.04202 0.460 15.09015 C ? A ? 332 CA 1
   ATOM 9788 C B SER A 439 ? 8.83154 -25.25667 -6.91989 0.460 14.30860 C ? A ? 332 C 1
   ATOM 9789 O B SER A 439 ? 8.19377 -26.06733 -6.20242 0.460 15.91724 O ? A ? 332 O 1
   ATOM 9790 CB B SER A 439 ? 7.73631 -25.39417 -9.21289 0.460 17.20795 C ? A ? 332 CB 1
   ATOM 9791 OG B SER A 439 ? 8.85112 -25.99572 -9.71682 0.460 17.93094 O ? A ? 332 OG 1
   ATOM 9792 H B SER A 439 ? 9.60156 -23.53491 -8.96047 0.460 17.51599 H ? A ? 332 H 1
   ATOM 9793 HA B SER A 439 ? 7.26777 -24.14721 -7.68532 0.460 18.11806 H ? A ? 332 HA 1
   ATOM 9794 HB2 B SER A 439 ? 7.12509 -26.07550 -8.89182 0.460 20.65942 H ? A ? 332 HB2 1
   ATOM 9795 HB3 B SER A 439 ? 7.31325 -24.87191 -9.91230 0.460 20.65942 H ? A ? 332 HB3 1
   ATOM 9796 HG B SER A 439 ? 9.18185 -26.51365 -9.14414 0.460 21.52700 H ? A ? 332 HG 1
   ATOM 9797 N C SER A 439 ? 8.91840 -23.28243 -8.52854 0.400 14.58663 N ? A ? 332 N 1
   ATOM 9798 CA C SER A 439 ? 8.15729 -24.46552 -8.12422 0.400 15.07752 C ? A ? 332 CA 1
   ATOM 9799 C C SER A 439 ? 8.90292 -25.30040 -7.07060 0.400 14.46411 C ? A ? 332 C 1
   ATOM 9800 O C SER A 439 ? 8.38465 -26.35562 -6.69513 0.400 15.69798 O ? A ? 332 O 1
   ATOM 9801 CB C SER A 439 ? 7.84861 -25.33090 -9.37899 0.400 17.01437 C ? A ? 332 CB 1
   ATOM 9802 OG C SER A 439 ? 8.94203 -25.37022 -10.25663 0.400 17.93776 O ? A ? 332 OG 1
   ATOM 9803 H C SER A 439 ? 9.62605 -23.49058 -8.97069 0.400 17.51383 H ? A ? 332 H 1
   ATOM 9804 HA C SER A 439 ? 7.30578 -24.20523 -7.73939 0.400 18.10289 H ? A ? 332 HA 1
   ATOM 9805 HB2 C SER A 439 ? 7.64342 -26.23491 -9.09339 0.400 20.42712 H ? A ? 332 HB2 1
   ATOM 9806 HB3 C SER A 439 ? 7.08755 -24.94894 -9.84354 0.400 20.42712 H ? A ? 332 HB3 1
   ATOM 9807 HG C SER A 439 ? 8.78548 -25.90291 -10.88697 0.400 21.53519 H ? A ? 332 HG 1
   ATOM 9808 N A CYS A 440 ? 10.09976 -24.89257 -6.57501 0.140 14.68227 N ? A ? 333 N 1
   ATOM 9809 CA A CYS A 440 ? 10.77531 -25.57817 -5.47953 0.140 14.64497 C ? A ? 333 CA 1
   ATOM 9810 C A CYS A 440 ? 10.10911 -25.25592 -4.13221 0.140 13.49765 C ? A ? 333 C 1
   ATOM 9811 O A CYS A 440 ? 9.44362 -24.22635 -3.98514 0.140 12.91369 O ? A ? 333 O 1
   ATOM 9812 CB A CYS A 440 ? 12.26431 -25.21104 -5.46046 0.140 14.74100 C ? A ? 333 CB 1
   ATOM 9813 SG A CYS A 440 ? 12.72784 -23.44103 -5.36778 0.140 15.59201 S ? A ? 333 SG 1
   ATOM 9814 H A CYS A 440 ? 10.59439 -24.33822 -7.00820 0.139 17.62860 H ? A ? 333 H 1
   ATOM 9815 HA A CYS A 440 ? 10.70649 -26.53707 -5.60868 0.139 17.58384 H ? A ? 333 HA 1
   ATOM 9816 HB2 A CYS A 440 ? 12.66225 -25.64100 -4.68736 0.139 17.69908 H ? A ? 333 HB2 1
   ATOM 9817 HB3 A CYS A 440 ? 12.66207 -25.55786 -6.27434 0.139 17.69908 H ? A ? 333 HB3 1
   ATOM 9818 HG A CYS A 440 ? 13.92182 -23.34553 -5.44048 0.139 18.72029 H ? A ? 333 HG 1
   ATOM 9819 N B CYS A 440 ? 10.13051 -25.05412 -6.78847 0.460 14.58708 N ? A ? 333 N 1
   ATOM 9820 CA B CYS A 440 ? 10.89378 -25.76487 -5.74299 0.460 14.41910 C ? A ? 333 CA 1
   ATOM 9821 C B CYS A 440 ? 10.38285 -25.42131 -4.30537 0.460 13.26814 C ? A ? 333 C 1
   ATOM 9822 O B CYS A 440 ? 9.72136 -24.41184 -4.07741 0.460 12.30228 O ? A ? 333 O 1
   ATOM 9823 CB B CYS A 440 ? 12.41123 -25.61080 -6.00455 0.460 15.01255 C ? A ? 333 CB 1
   ATOM 9824 SG B CYS A 440 ? 13.43972 -23.99159 -5.76169 0.460 12.17060 S ? A ? 333 SG 1
   ATOM 9825 H B CYS A 440 ? 10.59823 -24.52244 -7.27648 0.460 17.51437 H ? A ? 333 H 1
   ATOM 9826 HA B CYS A 440 ? 10.74075 -26.72213 -5.77650 0.460 17.31280 H ? A ? 333 HA 1
   ATOM 9827 HB2 B CYS A 440 ? 12.84547 -26.26294 -5.43267 0.460 18.02493 H ? A ? 333 HB2 1
   ATOM 9828 HB3 B CYS A 440 ? 12.54398 -25.84593 -6.93620 0.460 18.02493 H ? A ? 333 HB3 1
   ATOM 9829 N C CYS A 440 ? 9.99073 -24.98241 -6.78091 0.400 14.38949 N ? A ? 333 N 1
   ATOM 9830 CA C CYS A 440 ? 10.68487 -25.77471 -5.73695 0.400 14.34612 C ? A ? 333 CA 1
   ATOM 9831 C C CYS A 440 ? 10.40506 -25.22416 -4.33474 0.400 13.28576 C ? A ? 333 C 1
   ATOM 9832 O C CYS A 440 ? 10.20526 -24.01157 -4.09291 0.400 12.42669 O ? A ? 333 O 1
   ATOM 9833 CB C CYS A 440 ? 12.16510 -25.84838 -6.06645 0.400 14.70431 C ? A ? 333 CB 1
   ATOM 9834 SG C CYS A 440 ? 12.98082 -24.34535 -5.90990 0.400 11.35179 S ? A ? 333 SG 1
   ATOM 9835 H C CYS A 440 ? 10.43239 -24.32615 -7.11836 0.400 17.27726 H ? A ? 333 H 1
   ATOM 9836 HA C CYS A 440 ? 10.35697 -26.68726 -5.71188 0.400 17.22522 H ? A ? 333 HA 1
   ATOM 9837 HB2 C CYS A 440 ? 12.58806 -26.47978 -5.46367 0.400 17.65505 H ? A ? 333 HB2 1
   ATOM 9838 HB3 C CYS A 440 ? 12.26624 -26.14678 -6.98386 0.400 17.65505 H ? A ? 333 HB3 1
   ATOM 9839 N A PRO A 441 ? 10.30585 -26.12701 -3.10000 0.140 14.02796 N ? A ? 334 N 1
   ATOM 9840 CA A PRO A 441 ? 9.52774 -25.98468 -1.86081 0.140 15.13772 C ? A ? 334 CA 1
   ATOM 9841 C A PRO A 441 ? 10.24404 -25.33106 -0.69195 0.140 14.10236 C ? A ? 334 C 1
   ATOM 9842 O A PRO A 441 ? 9.57269 -24.93836 0.27326 0.140 13.39079 O ? A ? 334 O 1
   ATOM 9843 CB A PRO A 441 ? 9.17059 -27.43927 -1.51124 0.140 15.48799 C ? A ? 334 CB 1
   ATOM 9844 CG A PRO A 441 ? 10.37030 -28.19826 -1.99805 0.140 14.90349 C ? A ? 334 CG 1
   ATOM 9845 CD A PRO A 441 ? 10.91952 -27.45876 -3.22320 0.140 15.17467 C ? A ? 334 CD 1
   ATOM 9846 HA A PRO A 441 ? 8.74196 -25.45434 -2.06621 0.139 18.17514 H ? A ? 334 HA 1
   ATOM 9847 HB2 A PRO A 441 ? 9.05114 -27.53895 -0.55379 0.139 18.59546 H ? A ? 334 HB2 1
   ATOM 9848 HB3 A PRO A 441 ? 8.36431 -27.71218 -1.97635 0.139 18.59546 H ? A ? 334 HB3 1
   ATOM 9849 HG2 A PRO A 441 ? 11.03763 -28.22761 -1.29469 0.139 17.89406 H ? A ? 334 HG2 1
   ATOM 9850 HG3 A PRO A 441 ? 10.10301 -29.09888 -2.23957 0.139 17.89406 H ? A ? 334 HG3 1
   ATOM 9851 HD2 A PRO A 441 ? 11.88712 -27.39994 -3.18856 0.139 18.21948 H ? A ? 334 HD2 1
   ATOM 9852 HD3 A PRO A 441 ? 10.64281 -27.89413 -4.04465 0.139 18.21948 H ? A ? 334 HD3 1
   ATOM 9853 N B PRO A 441 ? 10.55720 -26.32697 -3.26703 0.460 13.73576 N ? A ? 334 N 1
   ATOM 9854 CA B PRO A 441 ? 9.66702 -26.15079 -2.11902 0.460 15.48907 C ? A ? 334 CA 1
   ATOM 9855 C B PRO A 441 ? 10.30984 -25.62583 -0.84230 0.460 14.04615 C ? A ? 334 C 1
   ATOM 9856 O B PRO A 441 ? 9.64781 -25.65158 0.22976 0.460 14.06957 O ? A ? 334 O 1
   ATOM 9857 CB B PRO A 441 ? 9.10079 -27.56462 -1.87645 0.460 16.05304 C ? A ? 334 CB 1
   ATOM 9858 CG B PRO A 441 ? 10.29045 -28.35813 -2.17430 0.460 14.69582 C ? A ? 334 CG 1
   ATOM 9859 CD B PRO A 441 ? 10.88607 -27.74342 -3.48400 0.460 14.99623 C ? A ? 334 CD 1
   ATOM 9860 HA B PRO A 441 ? 8.97489 -25.52770 -2.39034 0.460 18.59676 H ? A ? 334 HA 1
   ATOM 9861 HB2 B PRO A 441 ? 8.80822 -27.67339 -0.95805 0.460 19.27352 H ? A ? 334 HB2 1
   ATOM 9862 HB3 B PRO A 441 ? 8.36922 -27.75920 -2.48295 0.460 19.27352 H ? A ? 334 HB3 1
   ATOM 9863 HG2 B PRO A 441 ? 10.92315 -28.28919 -1.44228 0.460 17.64486 H ? A ? 334 HG2 1
   ATOM 9864 HG3 B PRO A 441 ? 10.04109 -29.28550 -2.31104 0.460 17.64486 H ? A ? 334 HG3 1
   ATOM 9865 HD2 B PRO A 441 ? 11.84403 -27.88408 -3.54259 0.460 18.00536 H ? A ? 334 HD2 1
   ATOM 9866 HD3 B PRO A 441 ? 10.45003 -28.09544 -4.27574 0.460 18.00536 H ? A ? 334 HD3 1
   ATOM 9867 N C PRO A 441 ? 10.28649 -26.10946 -3.28050 0.400 14.04158 N ? A ? 334 N 1
   ATOM 9868 CA C PRO A 441 ? 9.37617 -25.77797 -2.21945 0.400 15.51586 C ? A ? 334 CA 1
   ATOM 9869 C C PRO A 441 ? 10.02349 -25.33183 -0.88971 0.400 14.08856 C ? A ? 334 C 1
   ATOM 9870 O C PRO A 441 ? 9.27986 -25.21476 0.12379 0.400 13.40954 O ? A ? 334 O 1
   ATOM 9871 CB C PRO A 441 ? 8.63830 -27.13501 -2.03841 0.400 15.18002 C ? A ? 334 CB 1
   ATOM 9872 CG C PRO A 441 ? 9.72945 -28.14655 -2.21070 0.400 15.25019 C ? A ? 334 CG 1
   ATOM 9873 CD C PRO A 441 ? 10.47794 -27.56852 -3.45857 0.400 15.26997 C ? A ? 334 CD 1
   ATOM 9874 HA C PRO A 441 ? 8.75465 -25.08849 -2.50094 0.400 18.62891 H ? A ? 334 HA 1
   ATOM 9875 HB2 C PRO A 441 ? 8.24346 -27.18850 -1.15402 0.400 18.22591 H ? A ? 334 HB2 1
   ATOM 9876 HB3 C PRO A 441 ? 7.95117 -27.23786 -2.71529 0.400 18.22591 H ? A ? 334 HB3 1
   ATOM 9877 HG2 C PRO A 441 ? 10.30163 -28.17594 -1.42798 0.400 18.31010 H ? A ? 334 HG2 1
   ATOM 9878 HG3 C PRO A 441 ? 9.36157 -29.02680 -2.38597 0.400 18.31010 H ? A ? 334 HG3 1
   ATOM 9879 HD2 C PRO A 441 ? 11.41901 -27.80314 -3.44267 0.400 18.33384 H ? A ? 334 HD2 1
   ATOM 9880 HD3 C PRO A 441 ? 10.07301 -27.87705 -4.28425 0.400 18.33384 H ? A ? 334 HD3 1
   ATOM 9881 N A TRP A 442 ? 11.57369 -25.20303 -0.72875 0.140 13.71283 N ? A ? 335 N 1
   ATOM 9882 CA A TRP A 442 ? 12.32176 -24.76003 0.44073 0.140 13.09798 C ? A ? 335 CA 1
   ATOM 9883 C A TRP A 442 ? 13.10596 -23.48928 0.13653 0.140 13.21960 C ? A ? 335 C 1
   ATOM 9884 O A TRP A 442 ? 13.61298 -23.34797 -0.98665 0.140 13.58894 O ? A ? 335 O 1
   ATOM 9885 CB A TRP A 442 ? 13.31571 -25.85878 0.92603 0.140 13.36958 C ? A ? 335 CB 1
   ATOM 9886 CG A TRP A 442 ? 13.87972 -25.59081 2.31375 0.140 13.18283 C ? A ? 335 CG 1
   ATOM 9887 CD1 A TRP A 442 ? 15.16685 -25.25204 2.64682 0.140 13.88789 C ? A ? 335 CD1 1
   ATOM 9888 CD2 A TRP A 442 ? 13.14671 -25.59358 3.54096 0.140 13.30067 C ? A ? 335 CD2 1
   ATOM 9889 NE1 A TRP A 442 ? 15.27786 -25.05619 4.01384 0.140 13.84997 N ? A ? 335 NE1 1
   ATOM 9890 CE2 A TRP A 442 ? 14.04388 -25.22970 4.57650 0.140 12.93605 C ? A ? 335 CE2 1
   ATOM 9891 CE3 A TRP A 442 ? 11.81154 -25.81727 3.86355 0.140 12.66463 C ? A ? 335 CE3 1
   ATOM 9892 CZ2 A TRP A 442 ? 13.65389 -25.13876 5.90916 0.140 12.51981 C ? A ? 335 CZ2 1
   ATOM 9893 CZ3 A TRP A 442 ? 11.42847 -25.73296 5.17808 0.140 12.73895 C ? A ? 335 CZ3 1
   ATOM 9894 CH2 A TRP A 442 ? 12.34894 -25.39685 6.19558 0.140 12.79376 C ? A ? 335 CH2 1
   ATOM 9895 H A TRP A 442 ? 12.05933 -25.36729 -1.41923 0.139 16.46528 H ? A ? 335 H 1
   ATOM 9896 HA A TRP A 442 ? 11.69530 -24.57200 1.15704 0.139 15.72745 H ? A ? 335 HA 1
   ATOM 9897 HB2 A TRP A 442 ? 12.85293 -26.71087 0.95209 0.139 16.05337 H ? A ? 335 HB2 1
   ATOM 9898 HB3 A TRP A 442 ? 14.06006 -25.90436 0.30574 0.139 16.05337 H ? A ? 335 HB3 1
   ATOM 9899 HD1 A TRP A 442 ? 15.86649 -25.16596 2.04019 0.139 16.67535 H ? A ? 335 HD1 1
   ATOM 9900 HE1 A TRP A 442 ? 16.00027 -24.85897 4.43671 0.139 16.62984 H ? A ? 335 HE1 1
   ATOM 9901 HE3 A TRP A 442 ? 11.19120 -26.01994 3.20098 0.139 15.20743 H ? A ? 335 HE3 1
   ATOM 9902 HZ2 A TRP A 442 ? 14.26017 -24.91096 6.57657 0.139 15.03365 H ? A ? 335 HZ2 1
   ATOM 9903 HZ3 A TRP A 442 ? 10.54227 -25.90096 5.40464 0.139 15.29662 H ? A ? 335 HZ3 1
   ATOM 9904 HH2 A TRP A 442 ? 12.05763 -25.35112 7.07760 0.139 15.36239 H ? A ? 335 HH2 1
   ATOM 9905 N B TRP A 442 ? 11.56425 -25.14624 -0.86970 0.460 13.75902 N ? A ? 335 N 1
   ATOM 9906 CA B TRP A 442 ? 12.31135 -24.79537 0.33797 0.460 13.02583 C ? A ? 335 CA 1
   ATOM 9907 C B TRP A 442 ? 13.17609 -23.55224 0.13194 0.460 13.23492 C ? A ? 335 C 1
   ATOM 9908 O B TRP A 442 ? 13.82068 -23.46598 -0.95324 0.460 13.43211 O ? A ? 335 O 1
   ATOM 9909 CB B TRP A 442 ? 13.18680 -26.00712 0.78363 0.460 13.24674 C ? A ? 335 CB 1
   ATOM 9910 CG B TRP A 442 ? 13.67547 -25.87067 2.22144 0.460 12.85958 C ? A ? 335 CG 1
   ATOM 9911 CD1 B TRP A 442 ? 14.90490 -25.44379 2.62868 0.460 14.04518 C ? A ? 335 CD1 1
   ATOM 9912 CD2 B TRP A 442 ? 12.88820 -26.04775 3.39804 0.460 12.68042 C ? A ? 335 CD2 1
   ATOM 9913 NE1 B TRP A 442 ? 14.95668 -25.39074 4.02626 0.460 14.08240 N ? A ? 335 NE1 1
   ATOM 9914 CE2 B TRP A 442 ? 13.70857 -25.71857 4.50659 0.460 12.37648 C ? A ? 335 CE2 1
   ATOM 9915 CE3 B TRP A 442 ? 11.56378 -26.42565 3.63102 0.460 12.56574 C ? A ? 335 CE3 1
   ATOM 9916 CZ2 B TRP A 442 ? 13.24891 -25.80584 5.82878 0.460 12.68585 C ? A ? 335 CZ2 1
   ATOM 9917 CZ3 B TRP A 442 ? 11.10338 -26.51087 4.90562 0.460 12.29005 C ? A ? 335 CZ3 1
   ATOM 9918 CH2 B TRP A 442 ? 11.95622 -26.21162 6.01415 0.460 13.16237 C ? A ? 335 CH2 1
   ATOM 9919 H B TRP A 442 ? 12.00842 -25.01452 -1.59424 0.460 16.52070 H ? A ? 335 H 1
   ATOM 9920 HA B TRP A 442 ? 11.68740 -24.55547 1.04084 0.460 15.64088 H ? A ? 335 HA 1
   ATOM 9921 HB2 B TRP A 442 ? 12.66080 -26.81957 0.71915 0.460 15.90597 H ? A ? 335 HB2 1
   ATOM 9922 HB3 B TRP A 442 ? 13.96310 -26.06772 0.20519 0.460 15.90597 H ? A ? 335 HB3 1
   ATOM 9923 HD1 B TRP A 442 ? 15.60657 -25.22050 2.06061 0.460 16.86409 H ? A ? 335 HD1 1
   ATOM 9924 HE1 B TRP A 442 ? 15.64525 -25.18931 4.50049 0.460 16.90875 H ? A ? 335 HE1 1
   ATOM 9925 HE3 B TRP A 442 ? 11.00013 -26.61794 2.91672 0.460 15.08877 H ? A ? 335 HE3 1
   ATOM 9926 HZ2 B TRP A 442 ? 13.79955 -25.59673 6.54849 0.460 15.23290 H ? A ? 335 HZ2 1
   ATOM 9927 HZ3 B TRP A 442 ? 10.22270 -26.76695 5.05969 0.460 14.75794 H ? A ? 335 HZ3 1
   ATOM 9928 HH2 B TRP A 442 ? 11.62471 -26.29475 6.87907 0.460 15.80472 H ? A ? 335 HH2 1
   ATOM 9929 N C TRP A 442 ? 11.35328 -25.02516 -0.83871 0.400 13.70256 N ? A ? 335 N 1
   ATOM 9930 CA C TRP A 442 ? 12.12943 -24.67869 0.34272 0.400 13.01175 C ? A ? 335 CA 1
   ATOM 9931 C C TRP A 442 ? 13.07147 -23.49199 0.13099 0.400 13.20750 C ? A ? 335 C 1
   ATOM 9932 O C TRP A 442 ? 13.68265 -23.42741 -0.96385 0.400 13.52345 O ? A ? 335 O 1
   ATOM 9933 CB C TRP A 442 ? 12.94019 -25.94979 0.82841 0.400 13.40327 C ? A ? 335 CB 1
   ATOM 9934 CG C TRP A 442 ? 13.48175 -25.75343 2.28117 0.400 13.02035 C ? A ? 335 CG 1
   ATOM 9935 CD1 C TRP A 442 ? 14.75212 -25.36286 2.65657 0.400 13.98952 C ? A ? 335 CD1 1
   ATOM 9936 CD2 C TRP A 442 ? 12.71922 -25.81477 3.49543 0.400 12.92320 C ? A ? 335 CD2 1
   ATOM 9937 NE1 C TRP A 442 ? 14.83330 -25.20869 4.05672 0.400 14.14567 N ? A ? 335 NE1 1
   ATOM 9938 CE2 C TRP A 442 ? 13.57664 -25.42997 4.56437 0.400 12.33103 C ? A ? 335 CE2 1
   ATOM 9939 CE3 C TRP A 442 ? 11.38974 -26.08099 3.77987 0.400 12.59516 C ? A ? 335 CE3 1
   ATOM 9940 CZ2 C TRP A 442 ? 13.13863 -25.39237 5.92442 0.400 12.14410 C ? A ? 335 CZ2 1
   ATOM 9941 CZ3 C TRP A 442 ? 10.95764 -26.07698 5.07425 0.400 12.92737 C ? A ? 335 CZ3 1
   ATOM 9942 CH2 C TRP A 442 ? 11.84422 -25.73744 6.17271 0.400 12.98813 C ? A ? 335 CH2 1
   ATOM 9943 H C TRP A 442 ? 11.84810 -25.01609 -1.54205 0.400 16.45295 H ? A ? 335 H 1
   ATOM 9944 HA C TRP A 442 ? 11.51742 -24.38479 1.03552 0.400 15.62397 H ? A ? 335 HA 1
   ATOM 9945 HB2 C TRP A 442 ? 12.35772 -26.72539 0.82032 0.400 16.09380 H ? A ? 335 HB2 1
   ATOM 9946 HB3 C TRP A 442 ? 13.69489 -26.09548 0.23672 0.400 16.09380 H ? A ? 335 HB3 1
   ATOM 9947 HD1 C TRP A 442 ? 15.45742 -25.22091 2.06724 0.400 16.79730 H ? A ? 335 HD1 1
   ATOM 9948 HE1 C TRP A 442 ? 15.53851 -25.01264 4.50820 0.400 16.98468 H ? A ? 335 HE1 1
   ATOM 9949 HE3 C TRP A 442 ? 10.79291 -26.26207 3.09002 0.400 15.12407 H ? A ? 335 HE3 1
   ATOM 9950 HZ2 C TRP A 442 ? 13.71349 -25.14267 6.61151 0.400 14.58280 H ? A ? 335 HZ2 1
   ATOM 9951 HZ3 C TRP A 442 ? 10.07288 -26.29733 5.25740 0.400 15.52272 H ? A ? 335 HZ3 1
   ATOM 9952 HH2 C TRP A 442 ? 11.52807 -25.75551 7.04714 0.400 15.59563 H ? A ? 335 HH2 1
   ATOM 9953 N . PRO A 443 ? 13.25308 -22.56397 1.08293 1.000 13.36915 N ? A ? 336 N 1
   ATOM 9954 CA . PRO A 443 ? 14.16926 -21.46436 0.85056 1.000 14.42683 C ? A ? 336 CA 1
   ATOM 9955 C . PRO A 443 ? 15.55572 -21.84891 0.35427 1.000 13.05841 C ? A ? 336 C 1
   ATOM 9956 O . PRO A 443 ? 16.22151 -22.74854 0.85739 1.000 14.19897 O ? A ? 336 O 1
   ATOM 9957 CB . PRO A 443 ? 14.20724 -20.66658 2.15191 1.000 17.90481 C ? A ? 336 CB 1
   ATOM 9958 CG . PRO A 443 ? 13.29435 -21.42241 3.01655 1.000 15.99310 C ? A ? 336 CG 1
   ATOM 9959 CD . PRO A 443 ? 12.56027 -22.49988 2.39770 1.000 13.81414 C ? A ? 336 CD 1
   ATOM 9960 HA . PRO A 443 ? 13.76138 -20.91299 0.16461 1.000 17.32207 H ? A ? 336 HA 1
   ATOM 9961 HB2 . PRO A 443 ? 15.10710 -20.64884 2.51360 1.000 21.49565 H ? A ? 336 HB2 1
   ATOM 9962 HB3 . PRO A 443 ? 13.89078 -19.76148 2.00511 1.000 21.49565 H ? A ? 336 HB3 1
   ATOM 9963 HG2 . PRO A 443 ? 13.83010 -21.79426 3.73460 1.000 19.20159 H ? A ? 336 HG2 1
   ATOM 9964 HG3 . PRO A 443 ? 12.65498 -20.78685 3.37455 1.000 19.20159 H ? A ? 336 HG3 1
   ATOM 9965 HD2 . PRO A 443 ? 12.65599 -23.32839 2.89299 1.000 16.58684 H ? A ? 336 HD2 1
   ATOM 9966 HD3 . PRO A 443 ? 11.62084 -22.28053 2.29645 1.000 16.58684 H ? A ? 336 HD3 1
   ATOM 9967 N . HIS A 444 ? 16.08628 -21.10691 -0.63765 1.000 13.66916 N ? A ? 337 N 1
   ATOM 9968 CA . HIS A 444 ? 17.37336 -21.25809 -1.25547 1.000 13.97208 C ? A ? 337 CA 1
   ATOM 9969 C . HIS A 444 ? 17.47026 -22.51298 -2.08764 1.000 12.27855 C ? A ? 337 C 1
   ATOM 9970 O . HIS A 444 ? 18.57832 -22.90156 -2.50409 1.000 13.91968 O ? A ? 337 O 1
   ATOM 9971 H . HIS A 444 ? 15.65867 -20.44891 -0.98949 1.000 16.41287 H ? A ? 337 H 1
   ATOM 9972 HA . HIS A 444 ? 17.47445 -20.52090 -1.87775 1.000 16.77637 H ? A ? 337 HA 1
   ATOM 9973 CB A HIS A 444 ? 18.41784 -21.16743 -0.18485 0.341 16.10762 C ? A ? 337 CB 1
   ATOM 9974 CG A HIS A 444 ? 19.60672 -20.35584 -0.57699 0.341 15.31241 C ? A ? 337 CG 1
   ATOM 9975 ND1 A HIS A 444 ? 19.95806 -20.01528 -1.86697 0.341 17.49676 N ? A ? 337 ND1 1
   ATOM 9976 CD2 A HIS A 444 ? 20.50004 -19.73957 0.22335 0.341 14.90745 C ? A ? 337 CD2 1
   ATOM 9977 CE1 A HIS A 444 ? 21.06559 -19.29312 -1.85514 0.341 15.60171 C ? A ? 337 CE1 1
   ATOM 9978 NE2 A HIS A 444 ? 21.40768 -19.10504 -0.59666 0.341 18.54895 N ? A ? 337 NE2 1
   ATOM 9979 HB2 A HIS A 444 ? 18.02469 -20.75705 0.60123 0.341 19.33902 H ? A ? 337 HB2 1
   ATOM 9980 HB3 A HIS A 444 ? 18.72636 -22.06226 0.02722 0.341 19.33902 H ? A ? 337 HB3 1
   ATOM 9981 HD1 A HIS A 444 ? 19.52177 -20.23930 -2.57341 0.341 21.00598 H ? A ? 337 HD1 1
   ATOM 9982 HD2 A HIS A 444 ? 20.50301 -19.74228 1.15335 0.341 17.89882 H ? A ? 337 HD2 1
   ATOM 9983 HE1 A HIS A 444 ? 21.52118 -18.97512 -2.60094 0.341 18.73192 H ? A ? 337 HE1 1
   ATOM 9984 CB B HIS A 444 ? 18.57115 -21.04865 -0.31453 0.659 16.34830 C ? A ? 337 CB 1
   ATOM 9985 CG B HIS A 444 ? 19.71824 -20.24464 -0.89620 0.659 13.37293 C ? A ? 337 CG 1
   ATOM 9986 ND1 B HIS A 444 ? 20.32512 -20.43580 -2.12850 0.659 16.13495 N ? A ? 337 ND1 1
   ATOM 9987 CD2 B HIS A 444 ? 20.38295 -19.22325 -0.28895 0.659 17.86097 C ? A ? 337 CD2 1
   ATOM 9988 CE1 B HIS A 444 ? 21.32787 -19.57633 -2.22607 0.659 14.33411 C ? A ? 337 CE1 1
   ATOM 9989 NE2 B HIS A 444 ? 21.34895 -18.80506 -1.17524 0.659 17.76515 N ? A ? 337 NE2 1
   ATOM 9990 HB2 B HIS A 444 ? 18.26091 -20.58031 0.47624 0.659 19.62784 H ? A ? 337 HB2 1
   ATOM 9991 HB3 B HIS A 444 ? 18.92273 -21.91853 -0.06836 0.659 19.62784 H ? A ? 337 HB3 1
   ATOM 9992 HD1 B HIS A 444 ? 20.09159 -21.01073 -2.72391 0.659 19.37182 H ? A ? 337 HD1 1
   ATOM 9993 HD2 B HIS A 444 ? 20.21684 -18.87656 0.55787 0.659 21.44304 H ? A ? 337 HD2 1
   ATOM 9994 HE1 B HIS A 444 ? 21.92627 -19.52999 -2.93647 0.659 17.21081 H ? A ? 337 HE1 1
   ATOM 9995 N B CYS A 445 ? 16.36024 -23.14067 -2.44377 0.368 12.01506 N ? A ? 338 N 1
   ATOM 9996 CA B CYS A 445 ? 16.39740 -24.15261 -3.49302 0.368 13.15538 C ? A ? 338 CA 1
   ATOM 9997 C B CYS A 445 ? 16.75628 -23.54501 -4.86990 0.368 12.60431 C ? A ? 338 C 1
   ATOM 9998 O B CYS A 445 ? 17.21960 -24.24340 -5.79570 0.368 13.14472 O ? A ? 338 O 1
   ATOM 9999 CB B CYS A 445 ? 15.07404 -24.89843 -3.50850 0.368 14.60274 C ? A ? 338 CB 1
   ATOM 10000 SG B CYS A 445 ? 13.53786 -23.84272 -3.70646 0.368 12.46657 S ? A ? 338 SG 1
   ATOM 10001 H B CYS A 445 ? 15.58361 -23.00347 -2.10082 0.368 14.42795 H ? A ? 338 H 1
   ATOM 10002 HA B CYS A 445 ? 17.08449 -24.81198 -3.30854 0.368 15.79633 H ? A ? 338 HA 1
   ATOM 10003 HB2 B CYS A 445 ? 15.08825 -25.52534 -4.24855 0.368 17.53316 H ? A ? 338 HB2 1
   ATOM 10004 HB3 B CYS A 445 ? 14.98643 -25.37742 -2.66957 0.368 17.53316 H ? A ? 338 HB3 1
   ATOM 10005 N C CYS A 445 ? 16.34414 -23.13204 -2.44247 0.632 12.00452 N ? A ? 338 N 1
   ATOM 10006 CA C CYS A 445 ? 16.35565 -24.15914 -3.47208 0.632 13.20197 C ? A ? 338 CA 1
   ATOM 10007 C C CYS A 445 ? 16.67586 -23.58563 -4.88527 0.632 12.72092 C ? A ? 338 C 1
   ATOM 10008 O C CYS A 445 ? 16.90956 -24.35578 -5.86564 0.632 13.21289 O ? A ? 338 O 1
   ATOM 10009 CB C CYS A 445 ? 15.07617 -24.97896 -3.57612 0.632 14.65707 C ? A ? 338 CB 1
   ATOM 10010 SG C CYS A 445 ? 13.44027 -24.13405 -3.92545 0.632 14.91085 S ? A ? 338 SG 1
   ATOM 10011 H C CYS A 445 ? 15.56955 -22.97477 -2.10354 0.632 14.41531 H ? A ? 338 H 1
   ATOM 10012 HA C CYS A 445 ? 17.04490 -24.77875 -3.18590 0.632 15.85224 H ? A ? 338 HA 1
   ATOM 10013 HB2 C CYS A 445 ? 15.20475 -25.62070 -4.29204 0.632 17.59836 H ? A ? 338 HB2 1
   ATOM 10014 HB3 C CYS A 445 ? 14.96360 -25.44238 -2.73145 0.632 17.59836 H ? A ? 338 HB3 1
   ATOM 10015 N . ASN A 446 ? 16.54600 -22.25092 -5.01906 1.000 12.07346 N ? A ? 339 N 1
   ATOM 10016 CA . ASN A 446 ? 17.00233 -21.50357 -6.21918 1.000 10.87968 C ? A ? 339 CA 1
   ATOM 10017 C . ASN A 446 ? 18.40933 -21.02404 -5.87565 1.000 13.87703 C ? A ? 339 C 1
   ATOM 10018 O . ASN A 446 ? 18.61057 -20.26123 -4.90912 1.000 14.39884 O ? A ? 339 O 1
   ATOM 10019 HA . ASN A 446 ? 17.01524 -22.02414 -7.03756 1.000 13.06550 H ? A ? 339 HA 1
   ATOM 10020 CB A ASN A 446 ? 16.04197 -20.35200 -6.43925 0.263 13.21702 C ? A ? 339 CB 1
   ATOM 10021 CG A ASN A 446 ? 16.29686 -19.71776 -7.72636 0.263 13.26551 C ? A ? 339 CG 1
   ATOM 10022 OD1 A ASN A 446 ? 17.38019 -19.87136 -8.21128 0.263 11.41829 O ? A ? 339 OD1 1
   ATOM 10023 ND2 A ASN A 446 ? 15.34275 -18.97852 -8.26468 0.263 13.64549 N ? A ? 339 ND2 1
   ATOM 10024 HB2 A ASN A 446 ? 15.13020 -20.68296 -6.43191 0.263 15.87030 H ? A ? 339 HB2 1
   ATOM 10025 HB3 A ASN A 446 ? 16.16068 -19.69120 -5.73914 0.263 15.87030 H ? A ? 339 HB3 1
   ATOM 10026 HD21 A ASN A 446 ? 15.47226 -18.59527 -9.02359 0.263 16.38446 H ? A ? 339 HD21 1
   ATOM 10027 HD22 A ASN A 446 ? 14.59237 -18.88072 -7.85607 0.263 16.38446 H ? A ? 339 HD22 1
   ATOM 10028 CB B ASN A 446 ? 16.06029 -20.31084 -6.41196 0.737 13.20415 C ? A ? 339 CB 1
   ATOM 10029 CG B ASN A 446 ? 16.44329 -19.37105 -7.58955 0.737 13.41843 C ? A ? 339 CG 1
   ATOM 10030 OD1 B ASN A 446 ? 17.62665 -19.15700 -7.93351 0.737 12.00113 O ? A ? 339 OD1 1
   ATOM 10031 ND2 B ASN A 446 ? 15.40189 -18.83199 -8.21153 0.737 13.82672 N ? A ? 339 ND2 1
   ATOM 10032 H B ASN A 446 ? 16.13799 -21.75997 -4.44278 0.368 14.49803 H ? A ? 339 H 1
   ATOM 10033 HB2 B ASN A 446 ? 15.16688 -20.64690 -6.58452 0.737 15.85486 H ? A ? 339 HB2 1
   ATOM 10034 HB3 B ASN A 446 ? 16.06386 -19.77941 -5.60049 0.737 15.85486 H ? A ? 339 HB3 1
   ATOM 10035 HD21 B ASN A 446 ? 15.52591 -18.29923 -8.87514 0.737 16.60194 H ? A ? 339 HD21 1
   ATOM 10036 HD22 B ASN A 446 ? 14.60315 -19.01550 -7.95088 0.737 16.60194 H ? A ? 339 HD22 1
   ATOM 10037 H C ASN A 446 ? 16.19182 -21.74384 -4.42154 0.632 14.49803 H ? A ? 339 H 1
   ATOM 10038 N . PRO A 447 ? 19.42144 -21.45210 -6.66624 1.000 12.65092 N ? A ? 340 N 1
   ATOM 10039 CA . PRO A 447 ? 20.82857 -21.06363 -6.31699 1.000 12.63632 C ? A ? 340 CA 1
   ATOM 10040 C . PRO A 447 ? 21.13072 -19.58997 -6.41769 1.000 15.59492 C ? A ? 340 C 1
   ATOM 10041 O . PRO A 447 ? 22.16825 -19.14169 -5.88651 1.000 18.33302 O ? A ? 340 O 1
   ATOM 10042 HA . PRO A 447 ? 21.03904 -21.35721 -5.41676 1.000 15.17346 H ? A ? 340 HA 1
   ATOM 10043 CB A PRO A 447 ? 21.65980 -21.81880 -7.38335 0.404 16.16924 C ? A ? 340 CB 1
   ATOM 10044 CG A PRO A 447 ? 20.78957 -22.82958 -7.96577 0.404 15.35304 C ? A ? 340 CG 1
   ATOM 10045 CD A PRO A 447 ? 19.35698 -22.35708 -7.83250 0.404 14.30394 C ? A ? 340 CD 1
   ATOM 10046 HB2 A PRO A 447 ? 21.95585 -21.19313 -8.06290 0.404 19.41296 H ? A ? 340 HB2 1
   ATOM 10047 HB3 A PRO A 447 ? 22.42639 -22.23455 -6.95861 0.404 19.41296 H ? A ? 340 HB3 1
   ATOM 10048 HG2 A PRO A 447 ? 21.01839 -22.94412 -8.90141 0.404 18.43352 H ? A ? 340 HG2 1
   ATOM 10049 HG3 A PRO A 447 ? 20.91171 -23.66578 -7.48959 0.404 18.43352 H ? A ? 340 HG3 1
   ATOM 10050 HD2 A PRO A 447 ? 19.07301 -21.87965 -8.62769 0.404 17.17460 H ? A ? 340 HD2 1
   ATOM 10051 HD3 A PRO A 447 ? 18.75969 -23.10207 -7.66181 0.404 17.17460 H ? A ? 340 HD3 1
   ATOM 10052 CB B PRO A 447 ? 21.63562 -21.85060 -7.39197 0.596 16.12170 C ? A ? 340 CB 1
   ATOM 10053 CG B PRO A 447 ? 20.63230 -22.08609 -8.57523 0.596 16.83103 C ? A ? 340 CG 1
   ATOM 10054 CD B PRO A 447 ? 19.31413 -22.32201 -7.86020 0.596 14.33977 C ? A ? 340 CD 1
   ATOM 10055 HB2 B PRO A 447 ? 22.39610 -21.32352 -7.68312 0.596 19.35592 H ? A ? 340 HB2 1
   ATOM 10056 HB3 B PRO A 447 ? 21.93891 -22.69467 -7.02257 0.596 19.35592 H ? A ? 340 HB3 1
   ATOM 10057 HG2 B PRO A 447 ? 20.59070 -21.30254 -9.14551 0.596 20.20711 H ? A ? 340 HG2 1
   ATOM 10058 HG3 B PRO A 447 ? 20.89701 -22.86108 -9.09505 0.596 20.20711 H ? A ? 340 HG3 1
   ATOM 10059 HD2 B PRO A 447 ? 18.56578 -22.05532 -8.41674 0.596 17.21759 H ? A ? 340 HD2 1
   ATOM 10060 HD3 B PRO A 447 ? 19.22137 -23.25274 -7.60323 0.596 17.21759 H ? A ? 340 HD3 1
   ATOM 10061 N . SER A 448 ? 20.29001 -18.78919 -7.13212 1.000 15.11034 N ? A ? 341 N 1
   ATOM 10062 CA . SER A 448 ? 20.58561 -17.36111 -7.30297 1.000 13.78163 C ? A ? 341 CA 1
   ATOM 10063 C . SER A 448 ? 20.00580 -16.48653 -6.18037 1.000 14.05168 C ? A ? 341 C 1
   ATOM 10064 O . SER A 448 ? 20.16075 -15.24814 -6.20617 1.000 15.73528 O ? A ? 341 O 1
   ATOM 10065 H . SER A 448 ? 19.56559 -19.05512 -7.51172 1.000 18.14229 H ? A ? 341 H 1
   ATOM 10066 HA . SER A 448 ? 21.54584 -17.22585 -7.27926 1.000 16.54783 H ? A ? 341 HA 1
   ATOM 10067 CB B SER A 448 ? 20.07555 -16.87097 -8.65928 0.200 14.87573 C ? A ? 341 CB 1
   ATOM 10068 OG B SER A 448 ? 18.66547 -16.73573 -8.62182 0.200 14.91235 O ? A ? 341 OG 1
   ATOM 10069 HB2 B SER A 448 ? 20.47433 -16.00950 -8.85868 0.200 17.86076 H ? A ? 341 HB2 1
   ATOM 10070 HB3 B SER A 448 ? 20.31708 -17.51470 -9.34350 0.200 17.86076 H ? A ? 341 HB3 1
   ATOM 10071 HG B SER A 448 ? 18.30381 -17.39038 -9.00421 0.200 17.90469 H ? A ? 341 HG 1
   ATOM 10072 CB D SER A 448 ? 20.09652 -16.89130 -8.70099 0.800 14.95276 C ? A ? 341 CB 1
   ATOM 10073 OG D SER A 448 ? 18.66531 -16.85097 -8.75536 0.800 15.09910 O ? A ? 341 OG 1
   ATOM 10074 HB2 D SER A 448 ? 20.44395 -16.00242 -8.87444 0.800 17.95319 H ? A ? 341 HB2 1
   ATOM 10075 HB3 D SER A 448 ? 20.42039 -17.51109 -9.37320 0.800 17.95319 H ? A ? 341 HB3 1
   ATOM 10076 HG D SER A 448 ? 18.37469 -16.25777 -8.23647 0.800 18.12880 H ? A ? 341 HG 1
   ATOM 10077 N A CYS A 449 ? 19.37968 -17.08990 -5.13820 0.350 13.51096 N ? A ? 342 N 1
   ATOM 10078 CA A CYS A 449 ? 18.81927 -16.32272 -4.01151 0.350 12.83061 C ? A ? 342 CA 1
   ATOM 10079 C A CYS A 449 ? 19.89993 -15.41585 -3.37741 0.350 14.87616 C ? A ? 342 C 1
   ATOM 10080 O A CYS A 449 ? 21.08307 -15.78031 -3.34896 0.350 17.96114 O ? A ? 342 O 1
   ATOM 10081 CB A CYS A 449 ? 18.17674 -17.27075 -2.94607 0.350 14.50813 C ? A ? 342 CB 1
   ATOM 10082 SG A CYS A 449 ? 16.63234 -18.27028 -3.45427 0.350 12.72575 S ? A ? 342 SG 1
   ATOM 10083 H A CYS A 449 ? 19.26977 -17.93975 -5.06559 0.350 16.22303 H ? A ? 342 H 1
   ATOM 10084 HA A CYS A 449 ? 18.11283 -15.74486 -4.34004 0.350 15.40661 H ? A ? 342 HA 1
   ATOM 10085 HB2 A CYS A 449 ? 18.85054 -17.91587 -2.68012 0.350 17.41963 H ? A ? 342 HB2 1
   ATOM 10086 HB3 A CYS A 449 ? 17.91862 -16.72772 -2.18490 0.350 17.41963 H ? A ? 342 HB3 1
   ATOM 10087 N C CYS A 449 ? 19.36052 -17.10289 -5.10914 0.650 13.43522 N ? A ? 342 N 1
   ATOM 10088 CA C CYS A 449 ? 18.85183 -16.29815 -4.01300 0.650 12.75749 C ? A ? 342 CA 1
   ATOM 10089 C C CYS A 449 ? 19.91220 -15.38170 -3.38827 0.650 14.91101 C ? A ? 342 C 1
   ATOM 10090 O C CYS A 449 ? 21.10396 -15.75580 -3.33391 0.650 17.95333 O ? A ? 342 O 1
   ATOM 10091 CB C CYS A 449 ? 18.27159 -17.12288 -2.82035 0.650 14.35495 C ? A ? 342 CB 1
   ATOM 10092 SG C CYS A 449 ? 16.85121 -17.96886 -3.26067 0.650 14.16955 S ? A ? 342 SG 1
   ATOM 10093 H C CYS A 449 ? 19.22959 -17.94940 -5.03245 0.650 16.13214 H ? A ? 342 H 1
   ATOM 10094 HA C CYS A 449 ? 18.15147 -15.78084 -4.44053 0.650 15.31887 H ? A ? 342 HA 1
   ATOM 10095 HB2 C CYS A 449 ? 18.93275 -17.76989 -2.52853 0.650 17.23582 H ? A ? 342 HB2 1
   ATOM 10096 HB3 C CYS A 449 ? 18.05324 -16.52026 -2.09229 0.650 17.23582 H ? A ? 342 HB3 1
   ATOM 10097 N . PRO A 450 ? 19.52555 -14.23300 -2.86480 1.000 15.28037 N ? A ? 343 N 1
   ATOM 10098 CA . PRO A 450 ? 20.51809 -13.37401 -2.21160 1.000 19.75494 C ? A ? 343 CA 1
   ATOM 10099 C . PRO A 450 ? 21.18350 -14.11965 -1.03248 1.000 21.05024 C ? A ? 343 C 1
   ATOM 10100 O . PRO A 450 ? 20.56266 -14.92060 -0.28502 1.000 22.46590 O ? A ? 343 O 1
   ATOM 10101 CB . PRO A 450 ? 19.68957 -12.16616 -1.73845 1.000 21.02018 C ? A ? 343 CB 1
   ATOM 10102 CG . PRO A 450 ? 18.35557 -12.23530 -2.33714 1.000 20.54220 C ? A ? 343 CG 1
   ATOM 10103 CD . PRO A 450 ? 18.16880 -13.65941 -2.84966 1.000 14.12828 C ? A ? 343 CD 1
   ATOM 10104 HA . PRO A 450 ? 21.19565 -13.06861 -2.83493 1.000 23.71580 H ? A ? 343 HA 1
   ATOM 10105 HB2 . PRO A 450 ? 19.62109 -12.19304 -0.77125 1.000 25.23409 H ? A ? 343 HB2 1
   ATOM 10106 HB3 . PRO A 450 ? 20.13651 -11.35154 -2.01689 1.000 25.23409 H ? A ? 343 HB3 1
   ATOM 10107 HG2 . PRO A 450 ? 17.68902 -12.02701 -1.66391 1.000 24.66051 H ? A ? 343 HG2 1
   ATOM 10108 HG3 . PRO A 450 ? 18.29747 -11.60118 -3.06886 1.000 24.66051 H ? A ? 343 HG3 1
   ATOM 10109 HD2 . PRO A 450 ? 17.59379 -14.16280 -2.25227 1.000 16.96382 H ? A ? 343 HD2 1
   ATOM 10110 HD3 . PRO A 450 ? 17.79304 -13.65212 -3.74389 1.000 16.96382 H ? A ? 343 HD3 1
   ATOM 10111 N . THR A 451 ? 22.43439 -13.80967 -0.76319 1.000 30.09240 N ? A ? 344 N 1
   ATOM 10112 CA . THR A 451 ? 22.92860 -14.31157 0.52610 1.000 39.74354 C ? A ? 344 CA 1
   ATOM 10113 C . THR A 451 ? 22.84097 -13.17894 1.55979 1.000 33.65221 C ? A ? 344 C 1
   ATOM 10114 O . THR A 451 ? 23.64837 -13.09827 2.49242 1.000 47.64532 O ? A ? 344 O 1
   ATOM 10115 H . THR A 451 ? 22.97381 -13.35506 -1.25509 1.000 36.12076 H ? A ? 344 H 1
   ATOM 10116 HA . THR A 451 ? 22.38766 -15.06357 0.81382 1.000 47.70213 H ? A ? 344 HA 1
   ATOM 10117 CB B THR A 451 ? 24.34592 -14.83220 0.45754 0.546 39.24069 C ? A ? 344 CB 1
   ATOM 10118 OG1 B THR A 451 ? 25.26051 -13.80338 0.84615 0.546 42.69680 O ? A ? 344 OG1 1
   ATOM 10119 CG2 B THR A 451 ? 24.65865 -15.28063 -0.93678 0.546 34.24357 C ? A ? 344 CG2 1
   ATOM 10120 HB B THR A 451 ? 24.44753 -15.58728 1.05790 0.546 47.09870 H ? A ? 344 HB 1
   ATOM 10121 HG1 B THR A 451 ? 26.04964 -14.08710 0.79753 0.546 51.24604 H ? A ? 344 HG1 1
   ATOM 10122 HG21 B THR A 451 ? 25.50076 -15.76186 -0.94949 0.546 41.10216 H ? A ? 344 HG21 1
   ATOM 10123 HG22 B THR A 451 ? 23.95679 -15.86568 -1.26238 0.546 41.10216 H ? A ? 344 HG22 1
   ATOM 10124 HG23 B THR A 451 ? 24.72621 -14.51235 -1.52507 0.546 41.10216 H ? A ? 344 HG23 1
   ATOM 10125 CB C THR A 451 ? 24.30608 -14.83070 0.34511 0.454 39.15398 C ? A ? 344 CB 1
   ATOM 10126 OG1 C THR A 451 ? 25.01483 -13.92068 -0.50000 0.454 34.51825 O ? A ? 344 OG1 1
   ATOM 10127 CG2 C THR A 451 ? 24.19873 -16.19244 -0.31997 0.454 33.60454 C ? A ? 344 CG2 1
   ATOM 10128 HB C THR A 451 ? 24.78567 -14.92015 1.18349 0.454 46.99466 H ? A ? 344 HB 1
   ATOM 10129 HG1 C THR A 451 ? 25.81823 -14.15675 -0.56653 0.454 41.43177 H ? A ? 344 HG1 1
   ATOM 10130 HG21 C THR A 451 ? 25.08447 -16.55167 -0.48527 0.454 40.33533 H ? A ? 344 HG21 1
   ATOM 10131 HG22 C THR A 451 ? 23.71282 -16.80477 0.25434 0.454 40.33533 H ? A ? 344 HG22 1
   ATOM 10132 HG23 C THR A 451 ? 23.72859 -16.11295 -1.16469 0.454 40.33533 H ? A ? 344 HG23 1
   HETATM 10133 O1 . SO4 A 501 ? 14.62594 8.56129 11.81590 1.000 11.78518 O ? B ? . O1 1
   HETATM 10134 O2 . SO4 A 501 ? 15.43738 10.40168 13.02743 1.000 14.15788 O ? B ? . O2 1
   HETATM 10135 O3 . SO4 A 501 ? 14.48844 8.62419 14.31197 1.000 12.62912 O ? B ? . O3 1
   HETATM 10136 O4 . SO4 A 501 ? 16.48548 8.35543 13.07671 1.000 14.44515 O ? B ? . O4 1
   HETATM 10137 S . SO4 A 501 ? 15.28724 8.98293 13.10270 1.000 12.92522 S ? B ? . S 1
   HETATM 10138 C1 . NAG A 502 ? -4.22603 21.27608 -0.89019 1.000 26.31425 C ? C ? . C1 1
   HETATM 10139 C2 . NAG A 502 ? -5.30811 21.90818 -1.78813 1.000 39.72283 C ? C ? . C2 1
   HETATM 10140 C3 . NAG A 502 ? -6.74090 21.55747 -1.38594 1.000 36.57009 C ? C ? . C3 1
   HETATM 10141 C4 . NAG A 502 ? -6.84794 20.12207 -0.89588 1.000 36.15910 C ? C ? . C4 1
   HETATM 10142 C5 . NAG A 502 ? -5.75748 19.91120 0.14231 1.000 42.03252 C ? C ? . C5 1
   HETATM 10143 C6 . NAG A 502 ? -5.88106 18.68368 1.02532 1.000 38.38726 C ? C ? . C6 1
   HETATM 10144 C7 . NAG A 502 ? -4.83455 24.08185 -2.82772 1.000 62.47367 C ? C ? . C7 1
   HETATM 10145 C8 . NAG A 502 ? -4.84220 25.57436 -2.56615 1.000 48.57430 C ? C ? . C8 1
   HETATM 10146 N2 . NAG A 502 ? -5.22172 23.34554 -1.77688 1.000 45.56872 N ? C ? . N2 1
   HETATM 10147 O3 . NAG A 502 ? -7.47570 21.86354 -2.55924 1.000 42.45834 O ? C ? . O3 1
   HETATM 10148 O4 . NAG A 502 ? -8.13564 19.92830 -0.30742 1.000 32.92100 O ? C ? . O4 1
   HETATM 10149 O5 . NAG A 502 ? -4.54939 19.92915 -0.59109 1.000 34.48667 O ? C ? . O5 1
   HETATM 10150 O6 . NAG A 502 ? -5.60766 17.51035 0.31569 1.000 51.84173 O ? C ? . O6 1
   HETATM 10151 O7 . NAG A 502 ? -4.50467 23.58003 -3.90021 1.000 64.81822 O ? C ? . O7 1
   HETATM 10152 O . DMS A 503 ? 15.43723 3.49606 -20.12026 1.000 19.23960 O ? D ? . O 1
   HETATM 10153 C1 . DMS A 503 ? 16.61940 3.01143 -22.49186 1.000 25.63861 C ? D ? . C1 1
   HETATM 10154 C2 . DMS A 503 ? 14.41011 1.65169 -21.64157 1.000 21.99168 C ? D ? . C2 1
   HETATM 10155 S . DMS A 503 ? 15.91057 2.31071 -20.97656 1.000 22.43292 S ? D ? . S 1
   HETATM 10156 H11 . DMS A 503 ? 17.24935 3.71305 -22.26429 1.000 30.77621 H ? D ? . H11 1
   HETATM 10157 H12 . DMS A 503 ? 17.07998 2.31738 -22.98892 1.000 30.77621 H ? D ? . H12 1
   HETATM 10158 H13 . DMS A 503 ? 15.91241 3.38302 -23.04231 1.000 30.77621 H ? D ? . H13 1
   HETATM 10159 H21 . DMS A 503 ? 13.87158 1.27992 -20.92556 1.000 26.39989 H ? D ? . H21 1
   HETATM 10160 H22 . DMS A 503 ? 13.91216 2.35669 -22.08419 1.000 26.39989 H ? D ? . H22 1
   HETATM 10161 H23 . DMS A 503 ? 14.61640 0.95382 -22.28291 1.000 26.39989 H ? D ? . H23 1
   HETATM 10162 O . DMS A 504 ? 15.02499 9.32885 4.66750 1.000 41.38580 O ? E ? . O 1
   HETATM 10163 C1 . DMS A 504 ? 13.19575 8.75489 2.90628 1.000 41.93313 C ? E ? . C1 1
   HETATM 10164 C2 . DMS A 504 ? 14.55825 11.07628 2.79079 1.000 40.58899 C ? E ? . C2 1
   HETATM 10165 S . DMS A 504 ? 13.83560 10.00831 4.06258 1.000 61.48312 S ? E ? . S 1
   HETATM 10166 H11 . DMS A 504 ? 12.39212 8.35280 3.27153 1.000 50.32963 H ? E ? . H11 1
   HETATM 10167 H12 . DMS A 504 ? 13.86392 8.06530 2.76874 1.000 50.32963 H ? E ? . H12 1
   HETATM 10168 H13 . DMS A 504 ? 12.98644 9.17119 2.05553 1.000 50.32963 H ? E ? . H13 1
   HETATM 10169 H21 . DMS A 504 ? 15.47097 10.80017 2.61303 1.000 48.71667 H ? E ? . H21 1
   HETATM 10170 H22 . DMS A 504 ? 14.55580 11.99648 3.09761 1.000 48.71667 H ? E ? . H22 1
   HETATM 10171 H23 . DMS A 504 ? 14.03842 11.00923 1.97459 1.000 48.71667 H ? E ? . H23 1
   HETATM 10172 C02 . U58 A 505 ? 7.81791 -3.16623 5.51998 1.000 15.01804 C ? F ? . C02 1
   HETATM 10173 C04 . U58 A 505 ? 7.35474 -4.56847 5.96756 1.000 20.61759 C ? F ? . C04 1
   HETATM 10174 C05 . U58 A 505 ? 6.07303 -4.79127 6.72536 1.000 27.26920 C ? F ? . C05 1
   HETATM 10175 C07 . U58 A 505 ? 3.49651 -5.52669 6.20753 1.000 19.83327 C ? F ? . C07 1
   HETATM 10176 C09 . U58 A 505 ? 3.09799 -7.71620 6.83910 1.000 17.39924 C ? F ? . C09 1
   HETATM 10177 C11 . U58 A 505 ? 1.22516 -6.78550 6.03737 1.000 16.43365 C ? F ? . C11 1
   HETATM 10178 C12 . U58 A 505 ? 2.03941 -5.65645 5.86330 1.000 14.45700 C ? F ? . C12 1
   HETATM 10179 C13 . U58 A 505 ? 1.16385 -4.76515 5.18217 1.000 23.17242 C ? F ? . C13 1
   HETATM 10180 C14 . U58 A 505 ? -0.18938 -4.94691 4.79049 1.000 22.82001 C ? F ? . C14 1
   HETATM 10181 C15 . U58 A 505 ? -0.92215 -6.14016 5.09183 1.000 25.09399 C ? F ? . C15 1
   HETATM 10182 C16 . U58 A 505 ? -0.13495 -7.03829 5.71345 1.000 18.97148 C ? F ? . C16 1
   HETATM 10183 N08 . U58 A 505 ? 3.95673 -6.65353 6.70682 1.000 21.32606 N ? F ? . N08 1
   HETATM 10184 N10 . U58 A 505 ? 1.80451 -7.89784 6.55950 1.000 20.64798 N ? F ? . N10 1
   HETATM 10185 O01 . U58 A 505 ? 6.93005 -2.31913 5.19394 1.000 12.54061 O ? F ? . O01 1
   HETATM 10186 O03 . U58 A 505 ? 9.16088 -3.03999 5.50194 1.000 21.03955 O ? F ? . O03 1
   HETATM 10187 S06 . U58 A 505 ? 4.61776 -4.20757 5.85306 1.000 26.71134 S ? F ? . S06 1
   HETATM 10188 H1 . U58 A 505 ? 8.07412 -4.93919 6.50231 1.000 24.75098 H ? F ? . H1 1
   HETATM 10189 H2 . U58 A 505 ? 7.31511 -5.11471 5.16696 1.000 24.75098 H ? F ? . H2 1
   HETATM 10190 H3 . U58 A 505 ? 5.93171 -5.73486 6.90019 1.000 32.73292 H ? F ? . H3 1
   HETATM 10191 H4 . U58 A 505 ? 6.08858 -4.33003 7.57854 1.000 32.73292 H ? F ? . H4 1
   HETATM 10192 H5 . U58 A 505 ? 3.51932 -8.46176 7.20175 1.000 20.88896 H ? F ? . H5 1
   HETATM 10193 H6 . U58 A 505 ? 1.52485 -3.93827 4.95667 1.000 27.81678 H ? F ? . H6 1
   HETATM 10194 H7 . U58 A 505 ? -0.61675 -4.26723 4.32114 1.000 27.39388 H ? F ? . H7 1
   HETATM 10195 H8 . U58 A 505 ? -1.81905 -6.27333 4.88508 1.000 30.12266 H ? F ? . H8 1
   HETATM 10196 H9 . U58 A 505 ? -0.47824 -7.86943 5.95065 1.000 22.77565 H ? F ? . H9 1
   HETATM 10197 O . DMS A 506 ? -2.58183 -6.62598 -14.36020 1.000 23.20634 O ? G ? . O 1
   HETATM 10198 C1 . DMS A 506 ? -5.17190 -5.90060 -15.04124 1.000 23.23754 C ? G ? . C1 1
   HETATM 10199 C2 . DMS A 506 ? -4.30864 -5.89206 -12.50518 1.000 19.99503 C ? G ? . C2 1
   HETATM 10200 S . DMS A 506 ? -4.05766 -6.80033 -13.94914 1.000 24.38324 S ? G ? . S 1
   HETATM 10201 H11 . DMS A 506 ? -6.03793 -5.80169 -14.61568 1.000 27.89493 H ? G ? . H11 1
   HETATM 10202 H12 . DMS A 506 ? -5.27853 -6.38771 -15.87326 1.000 27.89493 H ? G ? . H12 1
   HETATM 10203 H13 . DMS A 506 ? -4.80642 -5.02212 -15.22991 1.000 27.89493 H ? G ? . H13 1
   HETATM 10204 H21 . DMS A 506 ? -3.67137 -5.16192 -12.46419 1.000 24.00391 H ? G ? . H21 1
   HETATM 10205 H22 . DMS A 506 ? -5.20933 -5.53204 -12.49870 1.000 24.00391 H ? G ? . H22 1
   HETATM 10206 H23 . DMS A 506 ? -4.18766 -6.46675 -11.73317 1.000 24.00391 H ? G ? . H23 1
   HETATM 10207 O1 . SO4 A 507 ? -3.65359 10.15883 18.20902 1.000 20.73394 O ? H ? . O1 1
   HETATM 10208 O2 . SO4 A 507 ? -5.47939 11.65405 18.64119 1.000 23.53110 O ? H ? . O2 1
   HETATM 10209 O3 . SO4 A 507 ? -5.63631 9.32233 19.21494 1.000 20.95647 O ? H ? . O3 1
   HETATM 10210 O4 . SO4 A 507 ? -4.53021 10.90668 20.50258 1.000 18.21367 O ? H ? . O4 1
   HETATM 10211 S . SO4 A 507 ? -4.85669 10.53479 19.12085 1.000 17.75750 S ? H ? . S 1
   HETATM 10212 O1 . SO4 A 508 ? 12.60147 -33.98870 10.75232 1.000 48.09744 O ? I ? . O1 1
   HETATM 10213 O2 . SO4 A 508 ? 10.75752 -35.26595 11.37701 1.000 51.13585 O ? I ? . O2 1
   HETATM 10214 O3 . SO4 A 508 ? 12.79746 -35.31931 12.76819 1.000 51.13728 O ? I ? . O3 1
   HETATM 10215 O4 . SO4 A 508 ? 11.33759 -33.43677 12.97453 1.000 50.46128 O ? I ? . O4 1
   HETATM 10216 S . SO4 A 508 ? 11.85649 -34.45812 11.98554 1.000 50.44621 S ? I ? . S 1
   HETATM 10217 O1 . SO4 A 509 ? 13.96417 22.97963 -9.90054 1.000 55.47885 O ? J ? . O1 1
   HETATM 10218 O2 . SO4 A 509 ? 12.19440 24.49174 -9.04091 1.000 57.42945 O ? J ? . O2 1
   HETATM 10219 O3 . SO4 A 509 ? 13.99358 23.77291 -7.53648 1.000 57.90256 O ? J ? . O3 1
   HETATM 10220 O4 . SO4 A 509 ? 14.45514 25.29541 -9.40120 1.000 83.73421 O ? J ? . O4 1
   HETATM 10221 S . SO4 A 509 ? 13.64292 24.10680 -8.96120 1.000 65.91954 S ? J ? . S 1
   HETATM 10222 O1 . SO4 A 510 ? 11.61048 -24.28391 15.80630 1.000 53.99802 O ? K ? . O1 1
   HETATM 10223 O2 . SO4 A 510 ? 10.20452 -22.36501 16.67642 1.000 30.58115 O ? K ? . O2 1
   HETATM 10224 O3 . SO4 A 510 ? 11.17777 -23.94066 18.22690 1.000 41.43186 O ? K ? . O3 1
   HETATM 10225 O4 . SO4 A 510 ? 9.41140 -24.72808 16.75411 1.000 31.31459 O ? K ? . O4 1
   HETATM 10226 S . SO4 A 510 ? 10.57913 -23.80830 16.80173 1.000 33.58428 S ? K ? . S 1
   HETATM 10227 O1 . SO4 A 511 ? 6.74418 -16.94710 -19.32352 1.000 34.80536 O ? L ? . O1 1
   HETATM 10228 O2 . SO4 A 511 ? 5.22512 -16.61292 -21.65934 1.000 32.52193 O ? L ? . O2 1
   HETATM 10229 O3 . SO4 A 511 ? 4.56870 -17.70917 -19.53175 1.000 37.30228 O ? L ? . O3 1
   HETATM 10230 O4 . SO4 A 511 ? 5.18214 -15.38615 -19.46527 1.000 33.34769 O ? L ? . O4 1
   HETATM 10231 S . SO4 A 511 ? 5.52784 -16.73034 -20.16049 1.000 26.91873 S ? L ? . S 1
   HETATM 10238 O . HOH A 608 ? 5.63219 -1.39075 -18.18099 0.469 15.10618 O ? M ? . O 1
   HETATM 10245 O . HOH A 615 ? -6.90716 -7.19394 -12.40591 0.499 13.17615 O ? M ? . O 1
   HETATM 10849 O . HOH S 616 ? 5.52830 6.03799 7.46387 0.869 8.95546 O ? N ? . O 1
   HETATM 10850 O . HOH S 617 ? 0.51225 11.75487 6.77408 0.984 11.29590 O ? N ? . O 1
   HETATM 10851 O . HOH S 618 ? -1.83706 -11.48703 -1.42535 0.909 12.09846 O ? N ? . O 1
   HETATM 10852 O . HOH S 619 ? -1.05265 -7.65423 0.27600 0.986 12.22925 O ? N ? . O 1
   HETATM 10853 O . HOH S 620 ? 4.23845 -7.80885 -4.05428 0.989 9.82912 O ? N ? . O 1
   HETATM 10854 O . HOH S 621 ? 6.33377 12.20178 0.97585 0.921 12.58358 O ? N ? . O 1
   HETATM 10855 O . HOH S 622 ? 3.78067 8.74905 3.01694 0.832 9.28788 O ? N ? . O 1
   HETATM 10856 O . HOH S 623 ? -0.15482 -9.44590 -13.91307 0.820 11.02078 O ? N ? . O 1
   HETATM 10857 O . HOH S 624 ? 11.94455 -2.29920 -22.13187 1.000 19.65273 O ? N ? . O 1
   HETATM 10858 O . HOH S 625 ? 11.23405 7.39427 -24.10982 1.000 18.50366 O ? N ? . O 1
   HETATM 10859 O . HOH S 626 ? 16.78615 -17.96606 0.74659 0.893 14.21226 O ? N ? . O 1
   HETATM 10861 O . HOH S 628 ? 16.91634 -10.08934 -11.11369 0.764 14.01009 O ? N ? . O 1
   HETATM 10862 O . HOH S 629 ? -4.11504 8.26888 -4.28286 0.836 16.01423 O ? N ? . O 1
   HETATM 10863 O . HOH S 630 ? -12.20149 -2.88746 7.73167 0.917 19.79531 O ? N ? . O 1
   HETATM 10864 O . HOH S 631 ? -17.18086 -6.55454 -8.57035 0.931 18.08301 O ? N ? . O 1
   HETATM 10865 O . HOH S 632 ? -10.93252 -2.09491 -6.99561 0.766 15.72074 O ? N ? . O 1
   HETATM 10866 O . HOH S 633 ? -5.72240 0.71010 -7.21195 0.829 12.32752 O ? N ? . O 1
   HETATM 10868 O . HOH S 635 ? 12.31520 12.66659 21.73991 0.799 14.91206 O ? N ? . O 1
   HETATM 10869 O . HOH S 636 ? 12.69621 13.79536 9.34326 0.837 14.22043 O ? N ? . O 1
   HETATM 10870 O . HOH S 637 ? 17.58146 8.61483 -15.82980 0.807 18.04472 O ? N ? . O 1
   HETATM 10871 O . HOH S 638 ? 14.77087 17.79646 -9.28091 0.776 15.55176 O ? N ? . O 1
   HETATM 10872 O . HOH S 639 ? 17.88381 -15.32565 0.24090 0.818 15.75465 O ? N ? . O 1
   HETATM 10873 O . HOH S 640 ? 2.75166 -20.52281 -11.91579 0.936 18.99708 O ? N ? . O 1
   HETATM 10874 O . HOH S 641 ? 10.16587 20.04638 6.67290 0.792 19.17436 O ? N ? . O 1
   HETATM 10875 O . HOH S 642 ? -5.52351 6.87409 -17.04212 1.000 21.49855 O ? N ? . O 1
   HETATM 10877 O . HOH S 644 ? 2.55647 -27.66375 10.61009 0.823 20.78701 O ? N ? . O 1
   HETATM 10878 O . HOH S 645 ? 7.58161 -7.46798 2.80380 0.628 11.27930 O ? N ? . O 1
   HETATM 10879 O . HOH S 646 ? 14.73263 -15.07849 -20.94078 0.686 13.38360 O ? N ? . O 1
   HETATM 10881 O . HOH S 648 ? 12.90091 -18.16352 -18.43987 0.710 17.12937 O ? N ? . O 1
   HETATM 10882 O . HOH S 649 ? 6.70080 -19.81395 -13.86745 0.811 15.95074 O ? N ? . O 1
   HETATM 10884 O . HOH S 651 ? 11.90925 2.26786 5.39535 0.684 20.80939 O ? N ? . O 1
   HETATM 10885 O . HOH S 652 ? -2.11905 17.83731 8.61402 0.666 15.72280 O ? N ? . O 1
   HETATM 10886 O . HOH S 653 ? 14.39447 -2.29449 -21.00302 0.737 13.16971 O ? N ? . O 1
   HETATM 10887 O . HOH S 654 ? 5.21589 -0.77435 -23.11822 0.734 14.44543 O ? N ? . O 1
   HETATM 10888 O . HOH S 655 ? 14.39385 -20.99250 -10.96737 0.855 18.71034 O ? N ? . O 1
   HETATM 10889 O . HOH S 656 ? -11.64803 -9.85285 -5.39078 0.747 20.97917 O ? N ? . O 1
   HETATM 10890 O . HOH S 657 ? 6.68461 20.58462 -6.67148 0.751 16.88975 O ? N ? . O 1
   HETATM 10891 O . HOH S 658 ? 1.47676 -22.57901 6.36719 0.705 14.85842 O ? N ? . O 1
   HETATM 10893 O . HOH S 660 ? 6.03585 -24.16195 -3.25317 0.810 21.51450 O ? N ? . O 1
   HETATM 10894 O . HOH S 661 ? -10.68944 18.37505 -16.53159 0.786 19.03664 O ? N ? . O 1
   HETATM 10896 O . HOH S 663 ? 13.63018 12.76638 11.79905 0.671 14.39395 O ? N ? . O 1
   HETATM 10897 O . HOH S 664 ? -4.83964 -10.40363 -14.61697 0.647 16.67763 O ? N ? . O 1
   HETATM 10898 O . HOH S 665 ? -5.31333 2.35612 -16.11333 0.852 18.04673 O ? N ? . O 1
   HETATM 10900 O . HOH S 667 ? 7.01029 1.33932 13.83639 0.749 18.62310 O ? N ? . O 1
   HETATM 10901 O . HOH S 668 ? 6.92994 -24.42561 -0.47429 0.710 15.29766 O ? N ? . O 1
   HETATM 10903 O . HOH S 670 ? 11.88153 -23.71226 -8.93833 0.672 18.52906 O ? N ? . O 1
   HETATM 10904 O . HOH S 671 ? -8.20534 19.86583 -16.31782 0.906 18.48902 O ? N ? . O 1
   HETATM 10905 O . HOH S 672 ? -5.31752 6.37754 19.91416 0.758 19.52502 O ? N ? . O 1
   HETATM 10906 O . HOH S 673 ? 5.85605 -15.11326 2.00432 0.591 11.34131 O ? N ? . O 1
   HETATM 10908 O . HOH S 675 ? 9.75315 -20.20226 15.19290 0.866 26.22644 O ? N ? . O 1
   HETATM 10909 O . HOH S 676 ? -6.89383 3.68143 -1.68873 0.549 13.54751 O ? N ? . O 1
   HETATM 10910 O . HOH S 677 ? 6.68867 23.96256 0.16005 0.640 21.55559 O ? N ? . O 1
   HETATM 10911 O . HOH S 678 ? 8.70857 -10.40332 -1.19138 0.503 10.25765 O ? N ? . O 1
   HETATM 10912 O . HOH S 679 ? -6.88324 2.94475 -6.32915 0.684 13.71551 O ? N ? . O 1
   HETATM 10913 O . HOH S 680 ? 7.70125 13.47139 -20.19567 0.668 15.32300 O ? N ? . O 1
   HETATM 10914 O . HOH S 681 ? 3.16718 21.69189 6.50620 0.672 19.36269 O ? N ? . O 1
   HETATM 10917 O . HOH S 684 ? 3.58727 5.34660 23.69419 0.835 19.39564 O ? N ? . O 1
   HETATM 10918 O . HOH S 685 ? -4.37570 -5.96768 18.34564 0.709 32.82686 O ? N ? . O 1
   HETATM 10919 O . HOH S 686 ? -7.16904 -9.31931 -14.05393 0.618 17.84679 O ? N ? . O 1
   HETATM 10921 O . HOH S 688 ? 13.29388 -35.94433 9.19880 0.823 24.86900 O ? N ? . O 1
   HETATM 10922 O . HOH S 689 ? 7.48586 -18.92844 17.33186 0.869 23.45618 O ? N ? . O 1
   HETATM 10924 O . HOH S 691 ? 11.20532 0.75742 0.90338 0.645 13.29423 O ? N ? . O 1
   HETATM 10925 O . HOH S 692 ? -5.67324 11.73722 11.81599 0.777 18.70104 O ? N ? . O 1
   HETATM 10926 O . HOH S 693 ? 21.09593 8.18109 -0.70428 0.948 31.21089 O ? N ? . O 1
   HETATM 10927 O . HOH S 694 ? 19.05202 8.06825 -10.86407 0.787 20.59767 O ? N ? . O 1
   HETATM 10929 O . HOH S 696 ? -19.45707 -5.61912 5.00107 0.657 15.38671 O ? N ? . O 1
   HETATM 10930 O . HOH S 697 ? 0.89974 -23.50853 -9.50556 0.872 24.86520 O ? N ? . O 1
   HETATM 10931 O . HOH S 698 ? 0.64719 12.89401 -22.33282 0.766 19.69130 O ? N ? . O 1
   HETATM 10932 O . HOH S 699 ? 19.00613 12.92321 7.45448 0.735 20.19043 O ? N ? . O 1
   HETATM 10933 O . HOH S 700 ? 10.20191 8.12757 24.94138 0.760 21.27823 O ? N ? . O 1
   HETATM 10934 O . HOH S 701 ? -2.49078 1.56856 -18.54682 0.619 13.54517 O ? N ? . O 1
   HETATM 10937 O . HOH S 704 ? 0.12513 -6.81375 -17.90302 0.631 14.02143 O ? N ? . O 1
   HETATM 10938 O . HOH S 705 ? -5.33494 9.62488 22.86408 0.611 16.71631 O ? N ? . O 1
   HETATM 10939 O . HOH S 706 ? 11.52618 22.29304 -1.37512 0.631 24.27326 O ? N ? . O 1
   HETATM 10941 O . HOH S 708 ? -6.35488 -17.40664 8.68792 0.736 20.70364 O ? N ? . O 1
   HETATM 10942 O . HOH S 709 ? 5.96134 -13.62510 -23.10830 0.719 15.50268 O ? N ? . O 1
   HETATM 10944 O . HOH S 711 ? 6.61647 10.62080 20.81709 0.713 19.12956 O ? N ? . O 1
   HETATM 10948 O . HOH S 715 ? 22.18324 6.77105 -10.66408 0.853 23.90849 O ? N ? . O 1
   HETATM 10953 O . HOH S 720 ? -3.65000 19.17708 6.66155 0.628 17.71483 O ? N ? . O 1
   HETATM 10954 O . HOH S 721 ? -4.09456 -16.36757 -9.17160 0.689 17.88998 O ? N ? . O 1
   HETATM 10956 O . HOH S 723 ? 21.41901 -12.25337 -13.70440 0.594 16.96206 O ? N ? . O 1
   HETATM 10957 O . HOH S 724 ? 7.57271 -30.60011 15.18566 0.553 14.50888 O ? N ? . O 1
   HETATM 10958 O . HOH S 725 ? 18.58558 10.48017 6.35828 0.836 24.85707 O ? N ? . O 1
   HETATM 10959 O . HOH S 726 ? 10.52996 -8.58214 9.60460 0.635 20.36274 O ? N ? . O 1
   HETATM 10960 O . HOH S 727 ? 23.81896 -19.81737 -4.07904 0.559 17.74695 O ? N ? . O 1
   HETATM 10963 O . HOH S 730 ? 1.07546 -8.35850 -20.23105 0.543 18.15042 O ? N ? . O 1
   HETATM 10965 O . HOH S 732 ? 12.83492 6.98889 5.36428 0.682 18.07383 O ? N ? . O 1
   HETATM 10966 O . HOH S 733 ? 14.44301 2.49840 16.15010 0.561 14.78333 O ? N ? . O 1
   HETATM 10967 O . HOH S 734 ? 8.97216 11.97181 20.48211 0.506 15.90531 O ? N ? . O 1
   HETATM 10970 O . HOH S 737 ? -4.19973 8.49263 -18.10301 0.660 23.08909 O ? N ? . O 1
   HETATM 10975 O . HOH S 742 ? 17.44062 -19.74595 -12.94236 0.655 23.13955 O ? N ? . O 1
   HETATM 10978 O . HOH S 745 ? -10.35654 17.12084 -13.21927 0.483 23.85635 O ? N ? . O 1
   HETATM 10979 O . HOH S 746 ? -6.15910 9.99822 13.95074 0.659 13.59764 O ? N ? . O 1
   HETATM 10980 O . HOH S 747 ? 2.59872 -14.13801 -19.16113 0.580 16.38481 O ? N ? . O 1
   HETATM 10983 O . HOH S 750 ? -3.59175 5.64798 -22.04607 0.848 29.44537 O ? N ? . O 1
   HETATM 10984 O . HOH S 751 ? 7.55032 -18.74319 -17.77718 0.574 19.24882 O ? N ? . O 1
   HETATM 10986 O . HOH S 753 ? 11.37477 -26.71696 14.76572 0.667 19.31746 O ? N ? . O 1
   HETATM 10990 O . HOH S 757 ? -6.60321 2.68171 17.03666 0.765 18.47264 O ? N ? . O 1
   HETATM 10991 O . HOH S 758 ? -12.26392 5.56990 5.99272 0.414 24.50152 O ? N ? . O 1
   HETATM 10992 O . HOH S 759 ? -4.24293 -19.04084 4.75745 0.723 28.69527 O ? N ? . O 1
   HETATM 10997 O . HOH S 764 ? -0.17832 -20.65775 5.99592 0.607 20.02227 O ? N ? . O 1
   HETATM 10998 O . HOH S 765 ? -2.41674 12.79074 -22.19840 0.651 20.50504 O ? N ? . O 1
   HETATM 10999 O . HOH S 766 ? 13.49506 22.43170 -15.77850 0.990 40.53217 O ? N ? . O 1
   HETATM 11005 O . HOH S 772 ? -12.52370 3.34258 0.77933 0.457 14.22017 O ? N ? . O 1
   HETATM 11012 O . HOH S 779 ? -0.45267 -22.83230 12.37186 0.473 19.81695 O ? N ? . O 1
   HETATM 11014 O . HOH S 781 ? 20.27519 5.93110 -1.61878 0.446 21.75250 O ? N ? . O 1
   HETATM 11137 O . HOH S 782 ? -4.46665 9.61872 -6.83019 0.681 15.35857 O ? O ? . O 1
   HETATM 11139 O . HOH S 784 ? -13.43098 -8.42774 -9.22117 0.773 18.53545 O ? O ? . O 1
   HETATM 11140 O . HOH S 785 ? 7.92802 -32.30472 4.75912 0.972 26.94862 O ? O ? . O 1
   HETATM 11141 O . HOH S 786 ? 12.15579 -8.12515 -3.79158 0.529 17.23990 O ? O ? . O 1
   HETATM 11142 O . HOH S 787 ? 10.31180 -19.34955 -18.46783 0.766 21.65777 O ? O ? . O 1
   HETATM 11145 O . HOH S 790 ? -9.06217 2.61942 15.47162 0.734 18.53271 O ? O ? . O 1
   HETATM 11146 O . HOH S 791 ? -12.33995 0.48886 -8.89229 0.757 20.71342 O ? O ? . O 1
   HETATM 11147 O . HOH S 792 ? 17.87375 -19.22777 3.07969 0.894 20.30821 O ? O ? . O 1
   HETATM 11148 O . HOH S 793 ? -1.06819 -16.27997 -15.17357 0.663 17.34709 O ? O ? . O 1
   HETATM 11150 O . HOH S 795 ? 1.99304 -12.72483 -27.12325 0.855 26.80114 O ? O ? . O 1
   HETATM 11151 O . HOH S 796 ? -4.34013 3.85165 -20.27038 0.984 27.20659 O ? O ? . O 1
   HETATM 11152 O . HOH S 797 ? 0.73528 -16.06998 -19.40231 0.660 18.19809 O ? O ? . O 1
   HETATM 11155 O . HOH S 800 ? -1.54820 -8.14406 -16.09375 0.575 16.84612 O ? O ? . O 1
   HETATM 11156 O . HOH S 801 ? -13.26651 18.77033 -17.92304 0.985 26.48455 O ? O ? . O 1
   HETATM 11157 O . HOH S 802 ? 13.01788 -12.07382 -27.73387 0.941 23.74655 O ? O ? . O 1
   HETATM 11159 O . HOH S 804 ? -10.23956 -0.66144 -9.21140 0.977 27.05058 O ? O ? . O 1
   HETATM 11160 O . HOH S 805 ? 20.02562 12.44047 10.06632 0.994 25.45965 O ? O ? . O 1
   HETATM 11162 O . HOH S 807 ? 9.62261 -9.58174 -3.21786 0.417 14.19442 O ? O ? . O 1
   HETATM 11163 O . HOH S 808 ? 3.65276 -11.96533 -23.05608 0.979 25.63555 O ? O ? . O 1
   HETATM 11164 O . HOH S 809 ? 1.00686 -24.30955 -5.18188 0.788 19.93085 O ? O ? . O 1
   HETATM 11168 O . HOH S 813 ? -5.29149 -18.57437 -7.51192 0.796 24.43038 O ? O ? . O 1
   HETATM 11169 O . HOH S 814 ? 6.90386 22.17393 -8.85035 0.652 20.36883 O ? O ? . O 1
   HETATM 11170 O . HOH S 815 ? -7.38979 4.84691 18.54762 0.887 27.35303 O ? O ? . O 1
   HETATM 11172 O . HOH S 817 ? 17.06167 -4.30565 -0.00645 0.550 23.70941 O ? O ? . O 1
   HETATM 11174 O . HOH S 819 ? 17.12060 4.65399 -4.44243 0.705 24.74699 O ? O ? . O 1
   HETATM 11175 O . HOH S 820 ? 0.65536 -5.27377 13.73304 0.757 29.77469 O ? O ? . O 1
   HETATM 11176 O . HOH S 821 ? 16.15389 -24.59698 -8.57736 0.637 19.09595 O ? O ? . O 1
   HETATM 11178 O . HOH S 823 ? 4.07091 26.80564 -0.75852 0.999 36.96075 O ? O ? . O 1
   HETATM 11180 O . HOH S 825 ? 8.48680 -27.85925 14.59218 0.607 17.25155 O ? O ? . O 1
   HETATM 11182 O . HOH S 827 ? 1.68370 -30.02228 11.63733 0.999 32.57625 O ? O ? . O 1
   HETATM 11183 O . HOH S 828 ? 17.21831 6.54958 -2.64038 0.794 30.47322 O ? O ? . O 1
   HETATM 11185 O . HOH S 830 ? 6.13224 5.26178 23.74045 0.697 21.74422 O ? O ? . O 1
   HETATM 11186 O . HOH S 831 ? 11.52180 15.44867 -18.18102 0.992 30.84808 O ? O ? . O 1
   HETATM 11187 O . HOH S 832 ? -0.10795 25.71436 0.60346 0.996 29.71596 O ? O ? . O 1
   HETATM 11188 O . HOH S 833 ? -7.51329 10.63285 16.48034 0.562 19.99443 O ? O ? . O 1
   HETATM 11189 O . HOH S 834 ? -5.57924 7.03922 22.71384 0.995 30.35667 O ? O ? . O 1
   HETATM 11190 O . HOH S 835 ? -6.46979 -13.86720 -6.59875 0.734 23.37378 O ? O ? . O 1
   HETATM 11193 O . HOH S 838 ? 22.50322 12.01802 -1.83017 0.998 30.65905 O ? O ? . O 1
   HETATM 11195 O . HOH S 840 ? -9.41513 -13.62356 -5.02340 0.641 24.20188 O ? O ? . O 1
   HETATM 11196 O . HOH S 841 ? 15.44257 -28.08789 14.18436 0.843 27.88745 O ? O ? . O 1
   HETATM 11197 O . HOH S 842 ? -3.35363 -11.03244 9.48553 0.837 31.30040 O ? O ? . O 1
   HETATM 11200 O . HOH S 845 ? -9.47871 10.09690 11.54450 1.000 35.66452 O ? O ? . O 1
   HETATM 11201 O . HOH S 846 ? 4.87336 22.03499 -10.19382 0.598 25.08185 O ? O ? . O 1
   HETATM 11202 O . HOH S 847 ? 12.78772 20.29419 5.66727 1.000 37.54146 O ? O ? . O 1
   HETATM 11203 O . HOH S 848 ? -0.93250 22.21933 -10.15985 1.000 41.70759 O ? O ? . O 1
   HETATM 11206 O . HOH S 851 ? -8.93847 3.44357 -12.91213 0.852 29.91154 O ? O ? . O 1
   HETATM 11207 O . HOH S 852 ? -4.00942 16.17594 -22.92080 0.649 19.76839 O ? O ? . O 1
   HETATM 11208 O . HOH S 853 ? -12.11221 -0.85358 9.77640 0.831 27.02232 O ? O ? . O 1
   HETATM 11211 O . HOH S 856 ? 7.43467 0.59555 -23.89996 0.989 38.37920 O ? O ? . O 1
   HETATM 11213 O . HOH S 858 ? 1.71363 7.48628 24.27085 0.749 22.72625 O ? O ? . O 1
   HETATM 11214 O . HOH S 859 ? 7.80726 -1.33243 13.22252 0.800 27.77819 O ? O ? . O 1
   HETATM 11215 O . HOH S 860 ? 19.10849 9.64001 -17.98897 0.832 36.94259 O ? O ? . O 1
   HETATM 11218 O . HOH S 863 ? 22.02107 -1.26086 -2.34641 1.000 35.24709 O ? O ? . O 1
   HETATM 11219 O . HOH S 864 ? 11.21431 -7.70588 7.12182 0.886 31.87587 O ? O ? . O 1
   HETATM 11221 O . HOH S 866 ? 0.04230 -20.45436 -14.26412 0.775 24.67387 O ? O ? . O 1
   HETATM 11227 O . HOH S 872 ? -22.06368 -5.64129 4.35173 0.624 25.42481 O ? O ? . O 1
   HETATM 11228 O . HOH S 873 ? 4.55476 -33.34434 3.08203 0.909 39.69839 O ? O ? . O 1
   HETATM 11233 O . HOH S 878 ? 21.62448 11.78625 1.14338 0.743 26.35547 O ? O ? . O 1
   HETATM 11234 O . HOH S 879 ? 9.17025 24.22182 -1.32440 1.000 38.83335 O ? O ? . O 1
   HETATM 11238 O . HOH S 883 ? 15.09115 4.95574 12.60947 0.565 22.61024 O ? O ? . O 1
   HETATM 11240 O . HOH S 885 ? -12.84988 -10.30165 -8.00999 0.591 23.00331 O ? O ? . O 1
   HETATM 11243 O . HOH S 888 ? -7.76345 23.07348 -9.08114 0.881 26.74598 O ? O ? . O 1
   HETATM 11245 O . HOH S 890 ? -21.69545 -2.47264 -2.40820 0.745 25.83190 O ? O ? . O 1
   HETATM 11248 O . HOH S 893 ? 4.36951 23.97740 6.78239 0.504 24.69220 O ? O ? . O 1
   HETATM 11250 O . HOH S 895 ? 11.36665 21.44497 -14.93668 0.961 44.29962 O ? O ? . O 1
   HETATM 11258 O . HOH S 903 ? 17.59178 -25.69513 13.32179 0.999 43.02064 O ? O ? . O 1
   HETATM 11259 O . HOH S 904 ? 5.28671 1.38135 16.65431 0.858 30.86650 O ? O ? . O 1
   HETATM 11265 O . HOH S 910 ? 8.60610 -32.70813 16.23154 0.791 28.79115 O ? O ? . O 1
   HETATM 11273 O . HOH S 918 ? -10.69616 16.09539 12.93867 0.438 30.01392 O ? O ? . O 1
   HETATM 11277 O . HOH S 922 ? 7.28028 -12.34912 15.32955 0.535 22.46647 O ? O ? . O 1
   HETATM 11281 O . HOH S 926 ? 5.30002 -10.03551 1.72299 0.252 12.36455 O ? O ? . O 1
   HETATM 11304 O . HOH S 949 ? 13.79424 6.00426 10.60577 0.595 19.80624 O ? O ? . O 1
   HETATM 11310 O . HOH S 955 ? -12.35275 6.89518 10.09792 0.978 36.50608 O ? O ? . O 1
   HETATM 11311 O . HOH S 956 ? 14.19736 5.78580 7.93002 0.676 26.36471 O ? O ? . O 1
   HETATM 11312 O . HOH S 957 ? 21.09058 13.83735 6.69586 0.595 21.54595 O ? O ? . O 1
   HETATM 11315 O . HOH S 960 ? 20.62820 -17.60780 -17.36900 0.645 28.56516 O ? O ? . O 1
   HETATM 11404 O . HOH S 961 ? 3.94349 -12.89796 1.62064 0.886 11.58391 O ? P ? . O 1
   HETATM 11405 O . HOH S 962 ? 10.60630 8.68172 5.13558 1.000 15.05526 O ? P ? . O 1
   HETATM 11406 O . HOH S 963 ? -3.95833 4.36223 -17.58550 0.913 14.93419 O ? P ? . O 1
   HETATM 11407 O . HOH S 964 ? -3.93739 10.95275 15.49853 0.829 15.07514 O ? P ? . O 1
   HETATM 11408 O . HOH S 965 ? -0.67321 0.14245 -20.24897 0.829 14.57575 O ? P ? . O 1
   HETATM 11409 O . HOH S 966 ? 1.65641 -20.90374 -9.46874 0.842 18.05840 O ? P ? . O 1
   HETATM 11410 O . HOH S 967 ? 13.72953 -2.53330 -2.87197 0.638 15.44404 O ? P ? . O 1
   HETATM 11411 O . HOH S 968 ? 15.84286 -4.46931 -3.70659 0.792 20.44047 O ? P ? . O 1
   HETATM 11412 O . HOH S 969 ? 2.81159 -3.17846 5.43233 0.522 17.28103 O ? P ? . O 1
   HETATM 11414 O . HOH S 971 ? 10.71171 -0.60833 -22.51965 0.682 19.60833 O ? P ? . O 1
   HETATM 11415 O . HOH S 972 ? 16.60459 17.28808 -12.40125 0.782 22.99231 O ? P ? . O 1
   HETATM 11416 O . HOH S 973 ? -6.16150 -16.56044 -5.50940 0.578 21.80354 O ? P ? . O 1
   HETATM 11417 O . HOH S 974 ? 1.06076 -19.93244 -16.71782 0.595 20.47990 O ? P ? . O 1
   HETATM 11418 O . HOH S 975 ? 0.63731 -17.46158 -17.01378 0.565 23.15731 O ? P ? . O 1
   HETATM 11421 O . HOH S 978 ? -9.77754 3.41646 -6.80911 0.950 32.42421 O ? P ? . O 1
   HETATM 11422 O . HOH S 979 ? -1.94046 -24.82990 -7.52514 0.447 19.93195 O ? P ? . O 1
   HETATM 11423 O . HOH S 980 ? 14.97576 18.74112 -11.91186 1.000 38.87702 O ? P ? . O 1
   HETATM 11429 O . HOH S 986 ? -0.22794 -23.63771 -7.52760 0.723 29.54501 O ? P ? . O 1
   HETATM 11431 O . HOH S 988 ? 2.65434 -10.65447 -25.32719 0.654 31.39238 O ? P ? . O 1
   HETATM 11437 O . HOH S 994 ? 8.88589 7.47263 22.40509 0.371 20.69448 O ? P ? . O 1
   HETATM 11451 O . HOH S 1008 ? 0.35272 -9.38521 -24.34669 0.549 33.53380 O ? P ? . O 1
   HETATM 11455 O . HOH S 1012 ? 13.81119 21.91149 -0.05486 0.667 36.75597 O ? P ? . O 1
   HETATM 11480 O . HOH S 1037 ? -11.13505 2.50744 -8.57401 0.458 24.30276 O ? P ? . O 1
   HETATM 11481 O . HOH S 1038 ? -4.49565 -17.29280 3.18957 0.317 20.50514 O ? P ? . O 1
   HETATM 11482 O . HOH S 1039 ? -10.79182 0.67070 16.69219 0.328 20.56883 O ? P ? . O 1
   HETATM 11484 O . HOH S 1041 ? -2.67224 -5.97033 -18.92817 0.504 29.51251 O ? P ? . O 1
   HETATM 11487 O . HOH S 1044 ? 17.80734 -1.65086 -0.61959 0.360 23.16363 O ? P ? . O 1
   HETATM 11488 O . HOH S 1045 ? 9.44551 16.41759 18.94432 0.553 25.02800 O ? P ? . O 1
   HETATM 11494 O . HOH S 1051 ? 7.01515 7.48163 23.96703 0.525 32.74817 O ? P ? . O 1
   HETATM 11514 O . HOH S 1071 ? 12.92636 7.84146 -25.29655 0.400 25.76740 O ? P ? . O 1
   HETATM 11516 O . HOH S 1073 ? -7.64802 -17.28504 10.81806 0.457 24.87860 O ? P ? . O 1
   HETATM 11525 O . HOH S 1082 ? 13.61614 3.45663 7.00392 0.422 31.40483 O ? P ? . O 1
   HETATM 11526 O . HOH S 1083 ? -10.64709 24.41275 18.31509 0.595 33.48273 O ? P ? . O 1
   HETATM 11528 O . HOH S 1085 ? -0.98651 -8.53957 -22.37022 0.294 21.30518 O ? P ? . O 1
   HETATM 11533 O . HOH S 1090 ? 10.57799 20.24487 -17.52539 0.456 23.59231 O ? P ? . O 1
   HETATM 11535 O . HOH S 1092 ? -4.30438 -13.23639 -7.66487 0.477 22.34389 O ? P ? . O 1
   HETATM 11579 O . HOH S 1108 ? 17.84280 12.43247 -21.01197 0.566 23.11890 O ? Q ? . O 1
   HETATM 11580 O . HOH S 1109 ? -1.54646 -13.38382 9.49699 0.699 26.39984 O ? Q ? . O 1
   HETATM 11582 O . HOH S 1111 ? -3.25972 9.39077 24.97802 0.693 23.26606 O ? Q ? . O 1
   HETATM 11587 O . HOH S 1116 ? 18.31976 -27.80139 13.71419 0.513 28.37853 O ? Q ? . O 1
   HETATM 11593 O . HOH S 1122 ? -1.24076 -11.59387 8.10322 0.720 39.13895 O ? Q ? . O 1
   HETATM 11594 O . HOH S 1123 ? 8.46290 1.49663 16.44296 0.555 26.91060 O ? Q ? . O 1
   HETATM 11600 O . HOH S 1129 ? 3.09835 -28.97940 4.33104 0.459 24.10396 O ? Q ? . O 1
   HETATM 11606 O . HOH S 1135 ? -7.43899 -17.74066 -3.75420 0.455 28.62471 O ? Q ? . O 1
   HETATM 11607 O . HOH S 1136 ? 12.20992 -0.77512 -24.33369 0.451 22.39367 O ? Q ? . O 1
   HETATM 11628 O . HOH S 1157 ? 13.98357 20.01373 3.73034 0.711 43.93934 O ? Q ? . O 1
   HETATM 11633 O . HOH S 1162 ? -9.60507 12.35497 -20.14869 0.458 23.62672 O ? Q ? . O 1
   HETATM 11634 O . HOH S 1163 ? 18.46525 -23.81415 2.64329 0.364 19.58287 O ? Q ? . O 1
   HETATM 11637 O . HOH S 1166 ? 1.28468 -26.55925 8.45391 0.402 24.80443 O ? Q ? . O 1
   HETATM 11642 O . HOH S 1171 ? -4.64690 -15.10075 -6.29751 0.279 18.20406 O ? Q ? . O 1
   HETATM 11653 O . HOH S 1182 ? 0.13838 -24.60319 7.62675 0.360 20.53774 O ? Q ? . O 1
   HETATM 11663 O . HOH S 1192 ? -5.83231 -13.45825 -9.32038 0.412 28.81620 O ? Q ? . O 1
   HETATM 11664 O . HOH S 1193 ? -2.82632 5.44134 -24.61489 0.482 27.03464 O ? Q ? . O 1
   HETATM 11677 O . HOH S 1206 ? -4.15015 15.20833 -2.93013 0.339 23.67857 O ? Q ? . O 1
   HETATM 11683 O . HOH S 1212 ? -5.52738 15.92680 -8.63153 0.394 25.38494 O ? Q ? . O 1
   HETATM 11687 O . HOH S 1216 ? 18.60956 11.33546 8.78627 0.266 24.64715 O ? Q ? . O 1
   HETATM 11702 O . HOH S 1231 ? -18.69188 -5.83252 9.13941 0.266 20.02230 O ? Q ? . O 1
   HETATM 11713 O . HOH S 1235 ? -4.09720 17.22735 -2.66604 0.380 20.38306 O ? R ? . O 1
   HETATM 11715 O . HOH S 1237 ? 9.83173 2.56097 18.06677 0.653 25.74478 O ? R ? . O 1
   HETATM 11718 O . HOH S 1240 ? 4.83619 -30.44031 2.66619 0.470 27.90773 O ? R ? . O 1
   HETATM 11725 O . HOH S 1247 ? 9.23882 -1.59106 -25.15193 0.579 20.64246 O ? R ? . O 1
   HETATM 11731 O . HOH S 1253 ? -2.46443 -1.71075 -21.45528 0.492 18.95676 O ? R ? . O 1
   HETATM 11735 O . HOH S 1257 ? 11.23526 -2.67315 -25.10203 0.486 22.85691 O ? R ? . O 1
   HETATM 11741 O . HOH S 1263 ? 17.05450 22.39735 7.71455 0.612 32.61668 O ? R ? . O 1
   HETATM 11748 O . HOH S 1270 ? -15.33140 -2.44710 1.83648 0.323 18.78362 O ? R ? . O 1
   HETATM 11750 O . HOH S 1272 ? -5.98236 -19.67105 7.57456 0.341 22.20125 O ? R ? . O 1
   HETATM 11752 O . HOH S 1274 ? -20.95769 3.82548 -3.51090 0.776 38.87822 O ? R ? . O 1
   HETATM 11755 O . HOH S 1277 ? -3.66394 -19.43579 -15.13273 0.368 23.76661 O ? R ? . O 1
   HETATM 11763 O . HOH S 1285 ? 15.87625 -4.45591 2.14373 0.498 32.25747 O ? R ? . O 1
   HETATM 11777 O . HOH S 1299 ? -6.96355 -12.47274 -11.33840 0.340 19.04221 O ? R ? . O 1
   HETATM 11786 O . HOH S 1308 ? -2.54178 15.05219 -23.85978 0.287 21.93067 O ? R ? . O 1
   HETATM 11788 O . HOH S 1310 ? -2.90100 18.51374 17.07696 0.425 28.08226 O ? R ? . O 1
   HETATM 11796 O . HOH S 1318 ? -6.72599 14.10948 5.62967 0.225 18.87017 O ? R ? . O 1
   HETATM 11808 O . HOH S 1330 ? 0.89008 21.56376 9.46932 0.352 26.43382 O ? R ? . O 1
   HETATM 11820 O . HOH S 1342 ? 23.59506 5.06469 -10.90155 0.212 17.30548 O ? R ? . O 1
   HETATM 11828 O . HOH S 1350 ? -9.09928 6.38348 17.71057 0.555 31.12952 O ? R ? . O 1
   HETATM 11829 O . HOH S 1351 ? 22.11465 -4.56229 -10.35670 0.274 15.86001 O ? R ? . O 1
   HETATM 11831 O . HOH S 1353 ? -7.24064 16.75466 -9.18525 0.267 16.02797 O ? R ? . O 1
   HETATM 11840 O . HOH S 1362 ? -3.20897 2.11276 23.14187 0.403 22.93629 O ? R ? . O 1
   HETATM 11843 O . HOH S 1365 ? 15.62242 -26.14986 13.84407 0.312 31.03617 O ? R ? . O 1

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_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 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
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG 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
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 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
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 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
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_U58
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
   U58 C02 C C 0 0.423 7.3540 -3.1174 5.4891
   U58 C04 C CH2 0 -0.576 7.2083 -4.6433 5.6324
   U58 C05 C CH2 0 -0.542 6.0951 -5.0884 6.5595
   U58 C07 C CR6 0 0.105 3.4216 -5.8289 6.2485
   U58 C09 C CR16 0 0.036 2.9527 -7.8912 7.0870
   U58 C11 C CR6 0 0.255 1.2392 -6.8339 6.0650
   U58 C12 C CR6 0 0.043 2.0697 -5.7270 5.7848
   U58 C13 C C1 0 -0.305 1.5422 -4.6219 5.0873
   U58 C14 C C1 0 -0.248 0.2313 -4.6217 4.6881
   U58 C15 C C1 0 -0.242 -0.5974 -5.7234 4.9709
   U58 C16 C C1 0 -0.303 -0.1064 -6.8101 5.6452
   U58 N08 N N 0 -0.431 3.8351 -6.8949 6.8853
   U58 N10 N N 0 -0.436 1.7050 -7.9253 6.7277
   U58 O01 O O 0 -0.592 6.3930 -2.4301 5.8953
   U58 O03 O OC -1 -0.608 8.4041 -2.7054 4.9640
   U58 S06 S S2 0 0.065 4.4884 -4.4738 5.9661
   U58 H1 H HCH2 0 0.239 7.0527 -5.0785 4.6394
   U58 H2 H HCH2 0 0.242 8.1485 -5.0674 5.9968
   U58 H3 H HCH2 0 0.283 6.0291 -6.1735 6.6070
   U58 H4 H HCH2 0 0.267 6.2464 -4.7185 7.5732
   U58 H5 H HCR6 0 0.255 3.3419 -8.7557 7.6147
   U58 H6 H H 0 0.268 2.1677 -3.7679 4.8615
   U58 H7 H H 0 0.269 -0.1702 -3.7718 4.1527
   U58 H8 H H 0 0.269 -1.6310 -5.7089 4.6503
   U58 H9 H H 0 0.264 -0.7334 -7.6637 5.8677

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
   U58 C14 C15 aromatic 1.407 0.020 1.407
   U58 C14 C13 aromatic 1.370 0.020 1.370
   U58 C15 C16 aromatic 1.370 0.020 1.370
   U58 C13 C12 aromatic 1.409 0.020 1.409
   U58 O01 C02 deloc 1.249 0.020 1.249
   U58 C02 O03 deloc 1.244 0.020 1.244
   U58 C02 C04 single 1.539 0.020 1.539
   U58 C16 C11 aromatic 1.410 0.020 1.410
   U58 C04 C05 single 1.516 0.020 1.516
   U58 C12 C11 aromatic 1.412 0.020 1.412
   U58 C12 C07 aromatic 1.433 0.020 1.433
   U58 S06 C07 single 1.748 0.020 1.748
   U58 S06 C05 single 1.820 0.020 1.820
   U58 C11 N10 aromatic 1.359 0.020 1.359
   U58 C07 N08 aromatic 1.309 0.020 1.309
   U58 N10 C09 aromatic 1.299 0.020 1.299
   U58 N08 C09 aromatic 1.346 0.020 1.346
   U58 C04 H1 single 0.970 0.020 1.090
   U58 C04 H2 single 0.970 0.020 1.090
   U58 C05 H3 single 0.970 0.020 1.090
   U58 C05 H4 single 0.970 0.020 1.090
   U58 C09 H5 single 0.930 0.020 1.080
   U58 C13 H6 single 0.930 0.020 1.080
   U58 C14 H7 single 0.930 0.020 1.080
   U58 C15 H8 single 0.930 0.020 1.080
   U58 C16 H9 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   U58 O03 C02 O01 127.17 3.000
   U58 O03 C02 C04 116.58 3.000
   U58 O01 C02 C04 116.24 3.000
   U58 H2 C04 H1 105.67 3.000
   U58 H2 C04 C05 108.28 3.000
   U58 H1 C04 C05 109.48 3.000
   U58 H2 C04 C02 109.51 3.000
   U58 H1 C04 C02 108.84 3.000
   U58 C05 C04 C02 114.68 3.000
   U58 H4 C05 H3 107.84 3.000
   U58 H4 C05 S06 108.13 3.000
   U58 H3 C05 S06 107.30 3.000
   U58 H4 C05 C04 111.56 3.000
   U58 H3 C05 C04 111.36 3.000
   U58 S06 C05 C04 110.48 3.000
   U58 S06 C07 N08 121.15 3.000
   U58 N08 C07 C12 120.90 3.000
   U58 S06 C07 C12 117.94 3.000
   U58 H5 C09 N10 117.27 3.000
   U58 H5 C09 N08 115.30 3.000
   U58 N10 C09 N08 127.42 3.000
   U58 N10 C11 C16 119.07 3.000
   U58 N10 C11 C12 121.65 3.000
   U58 C16 C11 C12 119.29 3.000
   U58 C13 C12 C11 119.52 3.000
   U58 C11 C12 C07 115.78 3.000
   U58 C13 C12 C07 124.69 3.000
   U58 H6 C13 C14 119.47 3.000
   U58 H6 C13 C12 120.37 3.000
   U58 C14 C13 C12 120.16 3.000
   U58 H7 C14 C15 119.74 3.000
   U58 H7 C14 C13 119.96 3.000
   U58 C15 C14 C13 120.31 3.000
   U58 H8 C15 C16 119.92 3.000
   U58 H8 C15 C14 119.49 3.000
   U58 C16 C15 C14 120.59 3.000
   U58 H9 C16 C15 121.28 3.000
   U58 H9 C16 C11 118.59 3.000
   U58 C15 C16 C11 120.13 3.000
   U58 C09 N08 C07 117.95 3.000
   U58 C11 N10 C09 116.30 3.000
   U58 C07 S06 C05 102.97 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
   U58 CONST_01 C14 C13 C12 C07 180.00 0.0 0
   U58 CONST_02 C16 C11 C12 C07 180.00 0.0 0
   U58 CONST_03 N10 C11 C12 C07 0.00 0.0 0
   U58 CONST_04 N10 C09 N08 C07 0.00 0.0 0
   U58 CONST_05 C16 C11 N10 C09 180.00 0.0 0
   U58 CONST_06 C12 C11 N10 C09 0.00 0.0 0
   U58 CONST_07 C12 C07 N08 C09 0.00 0.0 0
   U58 CONST_08 C14 C15 C16 C11 0.00 0.0 0
   U58 CONST_09 C14 C13 C12 C11 0.00 0.0 0
   U58 CONST_10 N08 C07 C12 C11 0.00 0.0 0
   U58 CONST_11 N08 C09 N10 C11 0.00 0.0 0
   U58 CONST_12 C15 C14 C13 C12 0.00 0.0 0
   U58 CONST_13 C15 C16 C11 C12 0.00 0.0 0
   U58 CONST_14 C16 C15 C14 C13 0.00 0.0 0
   U58 CONST_15 C16 C11 C12 C13 0.00 0.0 0
   U58 CONST_16 N10 C11 C12 C13 180.00 0.0 0
   U58 CONST_17 N08 C07 C12 C13 180.00 0.0 0
   U58 CONST_18 N10 C11 C16 C15 180.00 0.0 0
   U58 CONST_19 S06 C07 N08 C09 180.00 0.0 0
   U58 CONST_20 S06 C07 C12 C11 180.00 0.0 0
   U58 CONST_21 S06 C07 C12 C13 0.00 0.0 0
   U58 CONST_22 H6 C13 C12 C07 0.00 0.0 0
   U58 CONST_23 H5 C09 N08 C07 180.00 0.0 0
   U58 CONST_24 H8 C15 C16 C11 180.00 0.0 0
   U58 CONST_25 H6 C13 C12 C11 180.00 0.0 0
   U58 CONST_26 H5 C09 N10 C11 180.00 0.0 0
   U58 CONST_27 H7 C14 C13 C12 180.00 0.0 0
   U58 CONST_28 H9 C16 C11 C12 180.00 0.0 0
   U58 CONST_29 H8 C15 C14 C13 180.00 0.0 0
   U58 CONST_30 H9 C16 C15 C14 180.00 0.0 0
   U58 CONST_31 H6 C13 C14 C15 180.00 0.0 0
   U58 CONST_32 H7 C14 C15 C16 180.00 0.0 0
   U58 CONST_33 H9 C16 C11 N10 0.00 0.0 0
   U58 Var_01 C12 C07 S06 C05 -174.87 30.0 2
   U58 Var_02 N08 C07 S06 C05 6.37 30.0 2
   U58 Var_03 C07 S06 C05 C04 139.72 30.0 1
   U58 Var_04 H3 C05 S06 C07 18.15 30.0 3
   U58 Var_05 H4 C05 S06 C07 -97.93 30.0 3
   U58 Var_06 S06 C05 C04 C02 59.84 30.0 3
   U58 Var_07 O01 C02 C04 C05 -15.07 30.0 2
   U58 Var_08 O03 C02 C04 C05 166.00 30.0 2
   U58 Var_09 H3 C05 C04 C02 178.98 30.0 3
   U58 Var_10 H4 C05 C04 C02 -60.48 30.0 3
   U58 Var_11 H1 C04 C02 O01 107.92 30.0 3
   U58 Var_12 H2 C04 C02 O01 -137.01 30.0 3
   U58 Var_13 H1 C04 C02 O03 -71.01 30.0 3
   U58 Var_14 H2 C04 C02 O03 44.06 30.0 3
   U58 Var_15 H1 C04 C05 S06 -62.81 30.0 2
   U58 Var_16 H2 C04 C05 S06 -177.55 30.0 2

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
   U58 plan-1 C07 0.020
   U58 plan-1 C09 0.020
   U58 plan-1 C11 0.020
   U58 plan-1 C12 0.020
   U58 plan-1 C13 0.020
   U58 plan-1 C14 0.020
   U58 plan-1 C15 0.020
   U58 plan-1 C16 0.020
   U58 plan-1 N08 0.020
   U58 plan-1 N10 0.020
   U58 plan-1 S06 0.020
   U58 plan-1 H5 0.020
   U58 plan-1 H6 0.020
   U58 plan-1 H7 0.020
   U58 plan-1 H8 0.020
   U58 plan-1 H9 0.020
   U58 plan-2 C02 0.020
   U58 plan-2 C04 0.020
   U58 plan-2 O01 0.020
   U58 plan-2 O03 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U58 plan-1
   U58 plan-2

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
   U58 U58 '3-(quinazolin-4-ylsulfanyl)propanoic acid' ligand 25 16 .

data_link_NAG-ASN
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

