data_6yb7_qFit
_cell.length_a                    112.429
_cell.length_b                    52.798
_cell.length_c                    44.611
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.026
_cell.angle_gamma                 90.000
_cell.volume                      257997.899
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.73
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              54.77
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.65
_refine.ls_number_reflns_obs      67341
_refine.ls_number_reflns_R_work   65385
_refine.ls_number_reflns_R_free   1956
_refine.ls_R_factor_obs           0.1884
_refine.ls_R_factor_R_work        0.1875
_refine.ls_R_factor_R_free        0.2194
_refine.ls_percent_reflns_R_free  2.90
_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             0.0922
_refine.pdbx_overall_phase_error  33.4043
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.80
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4655 0.0091 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6409 1.0693 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 722 0.0771 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 861 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1706 11.8982 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.01 54.77 5008 0.1716 99.94 0.2079 151
   'X-RAY DIFFRACTION' 2.39 3.01 4908 0.1705 100.00 0.1973 148
   'X-RAY DIFFRACTION' 2.09 2.39 4887 0.1723 99.88 0.1976 147
   'X-RAY DIFFRACTION' 1.90 2.09 4886 0.1778 99.70 0.1825 148
   'X-RAY DIFFRACTION' 1.76 1.90 4842 0.1922 99.42 0.2586 145
   'X-RAY DIFFRACTION' 1.66 1.76 4841 0.1933 99.05 0.2206 146
   'X-RAY DIFFRACTION' 1.57 1.66 4810 0.1957 98.96 0.2361 142
   'X-RAY DIFFRACTION' 1.51 1.57 4783 0.2051 97.91 0.2381 142
   'X-RAY DIFFRACTION' 1.45 1.51 4717 0.2086 97.39 0.2482 140
   'X-RAY DIFFRACTION' 1.40 1.45 4693 0.2288 96.68 0.2570 140
   'X-RAY DIFFRACTION' 1.35 1.40 4620 0.2455 95.31 0.2948 137
   'X-RAY DIFFRACTION' 1.32 1.35 4506 0.2595 92.27 0.3167 135
   'X-RAY DIFFRACTION' 1.28 1.32 4217 0.2771 87.08 0.3190 125
   'X-RAY DIFFRACTION' 1.25 1.28 3667 0.3025 75.36 0.3152 110

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

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 LEU A 57 CD2 LEU A 57 CD2 . ARG A 60 NH2 ARG A 60 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale GLY A 109 C GLY A 109 C . GLN A 110 N GLN A 305 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale GLY A 109 C GLY A 109 C . GLN A 110 N GLN A 305 N . 'TRANS from Monomer Library or GeoStd'
   C00004 covale THR A 111 N THR A 110 N . GLN A 110 C GLN A 305 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale THR A 111 N THR A 110 N . GLN A 110 C GLN A 305 C . 'TRANS from Monomer Library or GeoStd'

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
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 1 ? -2.38400 4.29716 -17.04118 0.361 26.22831 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? -1.90265 5.53775 -16.38592 0.361 24.37337 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? -2.26119 5.52853 -14.90045 0.361 24.45196 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? -2.81061 4.54822 -14.39459 0.361 22.88200 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? -2.50311 6.76529 -17.05667 0.361 29.46719 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? -2.04645 6.88129 -18.39000 0.361 31.86342 O ? A ? 1 OG 1
   ATOM 7 H1 A SER A 1 ? -1.73244 3.69088 -17.04347 0.361 31.52385 H ? A ? 1 H1 1
   ATOM 8 H2 A SER A 1 ? -3.08447 3.97821 -16.59428 0.361 31.52385 H ? A ? 1 H2 1
   ATOM 9 H3 A SER A 1 ? -2.62389 4.47804 -17.87894 0.361 31.52385 H ? A ? 1 H3 1
   ATOM 10 HA A SER A 1 ? -0.93803 5.59240 -16.47210 0.361 29.29793 H ? A ? 1 HA 1
   ATOM 11 HB2 A SER A 1 ? -3.46961 6.68300 -17.05954 0.361 35.41052 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -2.23901 7.55680 -16.56205 0.361 35.41052 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -2.46113 7.49697 -18.78317 0.361 38.28599 H ? A ? 1 HG 1
   ATOM 14 N C SER A 1 ? -2.40760 4.22289 -16.91583 0.639 26.23367 N ? A ? 1 N 1
   ATOM 15 CA C SER A 1 ? -2.14359 5.58161 -16.39820 0.639 23.53435 C ? A ? 1 CA 1
   ATOM 16 C C SER A 1 ? -2.43235 5.58672 -14.89976 0.639 24.60744 C ? A ? 1 C 1
   ATOM 17 O C SER A 1 ? -3.08350 4.69059 -14.36716 0.639 23.21897 O ? A ? 1 O 1
   ATOM 18 CB C SER A 1 ? -3.00213 6.62548 -17.10809 0.639 29.94869 C ? A ? 1 CB 1
   ATOM 19 OG C SER A 1 ? -4.36184 6.46105 -16.76011 0.639 36.87080 O ? A ? 1 OG 1
   ATOM 20 H1 C SER A 1 ? -1.85636 3.64404 -16.52447 0.639 31.53029 H ? A ? 1 H1 1
   ATOM 21 H2 C SER A 1 ? -3.24994 3.99652 -16.73888 0.639 31.53029 H ? A ? 1 H2 1
   ATOM 22 H3 C SER A 1 ? -2.27549 4.20985 -17.79588 0.639 31.53029 H ? A ? 1 H3 1
   ATOM 23 HA C SER A 1 ? -1.22043 5.83090 -16.56107 0.639 28.29111 H ? A ? 1 HA 1
   ATOM 24 HB2 C SER A 1 ? -2.71066 7.51141 -16.84152 0.639 35.98831 H ? A ? 1 HB2 1
   ATOM 25 HB3 C SER A 1 ? -2.90428 6.51863 -18.06721 0.639 35.98831 H ? A ? 1 HB3 1
   ATOM 26 HG C SER A 1 ? -4.83406 7.01795 -17.17542 0.639 44.29485 H ? A ? 1 HG 1
   ATOM 27 N . GLY A 2 ? -1.99571 6.64120 -14.23920 1.000 23.97962 N ? A ? 2 N 1
   ATOM 28 CA . GLY A 2 ? -2.11356 6.70748 -12.80244 1.000 24.14599 C ? A ? 2 CA 1
   ATOM 29 C . GLY A 2 ? -0.85415 6.24517 -12.11457 1.000 24.76685 C ? A ? 2 C 1
   ATOM 30 O . GLY A 2 ? -0.14159 5.35122 -12.56542 1.000 22.96414 O ? A ? 2 O 1
   ATOM 31 HA2 . GLY A 2 ? -2.29266 7.62243 -12.53471 1.000 29.02507 H ? A ? 2 HA2 1
   ATOM 32 HA3 . GLY A 2 ? -2.84776 6.14399 -12.51204 1.000 29.02507 H ? A ? 2 HA3 1
   ATOM 33 H A GLY A 2 ? -1.74323 7.37722 -14.60541 0.361 28.82543 H ? A ? 2 H 1
   ATOM 34 H C GLY A 2 ? -1.62825 7.32912 -14.60159 0.639 28.82543 H ? A ? 2 H 1
   ATOM 35 N A PHE A 3 ? -0.56500 6.90232 -10.99819 0.256 23.38171 N ? A ? 3 N 1
   ATOM 36 CA A PHE A 3 ? 0.58766 6.57690 -10.17348 0.256 21.64859 C ? A ? 3 CA 1
   ATOM 37 C A PHE A 3 ? 0.13480 6.50802 -8.72592 0.256 20.14752 C ? A ? 3 C 1
   ATOM 38 O A PHE A 3 ? -0.52931 7.42835 -8.23243 0.256 21.92199 O ? A ? 3 O 1
   ATOM 39 CB A PHE A 3 ? 1.70898 7.60496 -10.33277 0.256 21.33476 C ? A ? 3 CB 1
   ATOM 40 CG A PHE A 3 ? 3.08604 7.01454 -10.18907 0.256 20.94508 C ? A ? 3 CG 1
   ATOM 41 CD1 A PHE A 3 ? 3.64761 6.28875 -11.22360 0.256 20.83238 C ? A ? 3 CD1 1
   ATOM 42 CD2 A PHE A 3 ? 3.81064 7.17326 -9.02340 0.256 21.35402 C ? A ? 3 CD2 1
   ATOM 43 CE1 A PHE A 3 ? 4.90122 5.73832 -11.10431 0.256 20.97412 C ? A ? 3 CE1 1
   ATOM 44 CE2 A PHE A 3 ? 5.06957 6.62632 -8.89964 0.256 19.18234 C ? A ? 3 CE2 1
   ATOM 45 CZ A PHE A 3 ? 5.61726 5.90667 -9.93493 0.256 20.45892 C ? A ? 3 CZ 1
   ATOM 46 H A PHE A 3 ? -1.03333 7.55542 -10.69205 0.256 28.10793 H ? A ? 3 H 1
   ATOM 47 HA A PHE A 3 ? 0.94341 5.71319 -10.43494 0.256 26.02820 H ? A ? 3 HA 1
   ATOM 48 HB2 A PHE A 3 ? 1.64632 8.00266 -11.21528 0.256 25.65160 H ? A ? 3 HB2 1
   ATOM 49 HB3 A PHE A 3 ? 1.60594 8.28882 -9.65262 0.256 25.65160 H ? A ? 3 HB3 1
   ATOM 50 HD1 A PHE A 3 ? 3.16939 6.17127 -12.01253 0.256 25.04874 H ? A ? 3 HD1 1
   ATOM 51 HD2 A PHE A 3 ? 3.44545 7.65363 -8.31575 0.256 25.67470 H ? A ? 3 HD2 1
   ATOM 52 HE1 A PHE A 3 ? 5.26658 5.25375 -11.80901 0.256 25.21882 H ? A ? 3 HE1 1
   ATOM 53 HE2 A PHE A 3 ? 5.55054 6.74458 -8.11250 0.256 23.06869 H ? A ? 3 HE2 1
   ATOM 54 HZ A PHE A 3 ? 6.46541 5.53507 -9.84858 0.256 24.60059 H ? A ? 3 HZ 1
   ATOM 55 N B PHE A 3 ? -0.54779 6.89587 -11.00807 0.744 23.48594 N ? A ? 3 N 1
   ATOM 56 CA B PHE A 3 ? 0.67038 6.60183 -10.26730 0.744 21.71338 C ? A ? 3 CA 1
   ATOM 57 C B PHE A 3 ? 0.30594 6.60662 -8.79450 0.744 19.65949 C ? A ? 3 C 1
   ATOM 58 O B PHE A 3 ? -0.20824 7.61171 -8.29154 0.744 21.96830 O ? A ? 3 O 1
   ATOM 59 CB B PHE A 3 ? 1.78925 7.60854 -10.57351 0.744 21.18159 C ? A ? 3 CB 1
   ATOM 60 CG B PHE A 3 ? 3.16239 7.12223 -10.15320 0.744 20.94044 C ? A ? 3 CG 1
   ATOM 61 CD1 B PHE A 3 ? 3.86616 6.24028 -10.95652 0.744 19.57884 C ? A ? 3 CD1 1
   ATOM 62 CD2 B PHE A 3 ? 3.73541 7.53683 -8.96599 0.744 22.47296 C ? A ? 3 CD2 1
   ATOM 63 CE1 B PHE A 3 ? 5.12003 5.77607 -10.58075 0.744 20.03194 C ? A ? 3 CE1 1
   ATOM 64 CE2 B PHE A 3 ? 4.97739 7.08179 -8.59028 0.744 20.06197 C ? A ? 3 CE2 1
   ATOM 65 CZ B PHE A 3 ? 5.67407 6.19884 -9.37283 0.744 17.80280 C ? A ? 3 CZ 1
   ATOM 66 H B PHE A 3 ? -1.03082 7.51705 -10.66105 0.744 28.23301 H ? A ? 3 H 1
   ATOM 67 HA B PHE A 3 ? 1.00960 5.72619 -10.51039 0.744 26.10594 H ? A ? 3 HA 1
   ATOM 68 HB2 B PHE A 3 ? 1.81065 7.77307 -11.52921 0.744 25.46779 H ? A ? 3 HB2 1
   ATOM 69 HB3 B PHE A 3 ? 1.60703 8.43451 -10.09867 0.744 25.46779 H ? A ? 3 HB3 1
   ATOM 70 HD1 B PHE A 3 ? 3.49359 5.95474 -11.75937 0.744 23.54449 H ? A ? 3 HD1 1
   ATOM 71 HD2 B PHE A 3 ? 3.27642 8.12956 -8.41561 0.744 27.01744 H ? A ? 3 HD2 1
   ATOM 72 HE1 B PHE A 3 ? 5.58632 5.18814 -11.13013 0.744 24.08821 H ? A ? 3 HE1 1
   ATOM 73 HE2 B PHE A 3 ? 5.35072 7.37825 -7.79176 0.744 24.12425 H ? A ? 3 HE2 1
   ATOM 74 HZ B PHE A 3 ? 6.50653 5.88520 -9.10166 0.744 21.41325 H ? A ? 3 HZ 1
   ATOM 75 N A ARG A 4 ? 0.47278 5.40502 -8.06447 0.256 18.33235 N ? A ? 4 N 1
   ATOM 76 CA A ARG A 4 ? 0.01402 5.12668 -6.71526 0.256 19.37675 C ? A ? 4 CA 1
   ATOM 77 C A ARG A 4 ? 1.18381 4.70399 -5.84175 0.256 18.75506 C ? A ? 4 C 1
   ATOM 78 O A ARG A 4 ? 2.04333 3.93088 -6.27764 0.256 17.49095 O ? A ? 4 O 1
   ATOM 79 CB A ARG A 4 ? -0.99090 3.96927 -6.72193 0.256 17.91236 C ? A ? 4 CB 1
   ATOM 80 CG A ARG A 4 ? -2.43180 4.38420 -6.91027 0.256 17.90400 C ? A ? 4 CG 1
   ATOM 81 CD A ARG A 4 ? -2.96216 5.02402 -5.64195 0.256 20.30998 C ? A ? 4 CD 1
   ATOM 82 NE A ARG A 4 ? -4.37402 5.36692 -5.74696 0.256 20.81050 N ? A ? 4 NE 1
   ATOM 83 CZ A ARG A 4 ? -5.06200 6.00747 -4.81508 0.256 20.27535 C ? A ? 4 CZ 1
   ATOM 84 NH1 A ARG A 4 ? -4.50890 6.35606 -3.67052 0.256 18.76487 N ? A ? 4 NH1 1
   ATOM 85 NH2 A ARG A 4 ? -6.33850 6.29847 -5.03093 0.256 19.59139 N ? A ? 4 NH2 1
   ATOM 86 H A ARG A 4 ? 0.97966 4.79003 -8.38769 0.256 22.04871 H ? A ? 4 H 1
   ATOM 87 HA A ARG A 4 ? -0.38726 5.92982 -6.34805 0.256 23.30199 H ? A ? 4 HA 1
   ATOM 88 HB2 A ARG A 4 ? -0.76301 3.36766 -7.44791 0.256 21.54472 H ? A ? 4 HB2 1
   ATOM 89 HB3 A ARG A 4 ? -0.92974 3.50335 -5.87336 0.256 21.54472 H ? A ? 4 HB3 1
   ATOM 90 HG2 A ARG A 4 ? -2.49401 5.02874 -7.63249 0.256 21.53469 H ? A ? 4 HG2 1
   ATOM 91 HG3 A ARG A 4 ? -2.97189 3.60462 -7.11390 0.256 21.53469 H ? A ? 4 HG3 1
   ATOM 92 HD2 A ARG A 4 ? -2.85610 4.40353 -4.90396 0.256 24.42186 H ? A ? 4 HD2 1
   ATOM 93 HD3 A ARG A 4 ? -2.46591 5.83838 -5.46463 0.256 24.42186 H ? A ? 4 HD3 1
   ATOM 94 HE A ARG A 4 ? -4.78935 5.13726 -6.46414 0.256 25.02248 H ? A ? 4 HE 1
   ATOM 95 HH11 A ARG A 4 ? -3.68401 6.16774 -3.51657 0.256 22.56773 H ? A ? 4 HH11 1
   ATOM 96 HH12 A ARG A 4 ? -4.97292 6.77181 -3.07770 0.256 22.56773 H ? A ? 4 HH12 1
   ATOM 97 HH21 A ARG A 4 ? -6.71211 6.07108 -5.77141 0.256 23.55955 H ? A ? 4 HH21 1
   ATOM 98 HH22 A ARG A 4 ? -6.79221 6.71445 -4.43034 0.256 23.55955 H ? A ? 4 HH22 1
   ATOM 99 N B ARG A 4 ? 0.50534 5.46181 -8.13920 0.744 18.12537 N ? A ? 4 N 1
   ATOM 100 CA B ARG A 4 ? 0.10943 5.25432 -6.75547 0.744 19.48431 C ? A ? 4 CA 1
   ATOM 101 C B ARG A 4 ? 1.29593 4.85512 -5.88148 0.744 18.66882 C ? A ? 4 C 1
   ATOM 102 O B ARG A 4 ? 2.25791 4.24211 -6.34584 0.744 17.00936 O ? A ? 4 O 1
   ATOM 103 CB B ARG A 4 ? -0.94677 4.13546 -6.65258 0.744 17.76067 C ? A ? 4 CB 1
   ATOM 104 CG B ARG A 4 ? -2.38433 4.59093 -6.91019 0.744 17.91901 C ? A ? 4 CG 1
   ATOM 105 CD B ARG A 4 ? -2.90541 5.30800 -5.66472 0.744 20.87654 C ? A ? 4 CD 1
   ATOM 106 NE B ARG A 4 ? -4.32244 5.63539 -5.73744 0.744 21.23395 N ? A ? 4 NE 1
   ATOM 107 CZ B ARG A 4 ? -4.98189 6.33451 -4.83308 0.744 20.90220 C ? A ? 4 CZ 1
   ATOM 108 NH1 B ARG A 4 ? -4.40296 6.74527 -3.73594 0.744 19.03990 N ? A ? 4 NH1 1
   ATOM 109 NH2 B ARG A 4 ? -6.25779 6.61400 -5.02129 0.744 19.56947 N ? A ? 4 NH2 1
   ATOM 110 H B ARG A 4 ? 0.88028 4.77217 -8.49052 0.744 21.80033 H ? A ? 4 H 1
   ATOM 111 HA B ARG A 4 ? -0.24603 6.09144 -6.41817 0.744 23.43106 H ? A ? 4 HA 1
   ATOM 112 HB2 B ARG A 4 ? -0.73535 3.45059 -7.30614 0.744 21.36269 H ? A ? 4 HB2 1
   ATOM 113 HB3 B ARG A 4 ? -0.91418 3.76177 -5.75804 0.744 21.36269 H ? A ? 4 HB3 1
   ATOM 114 HG2 B ARG A 4 ? -2.40807 5.20439 -7.66119 0.744 21.55270 H ? A ? 4 HG2 1
   ATOM 115 HG3 B ARG A 4 ? -2.94796 3.82259 -7.09150 0.744 21.55270 H ? A ? 4 HG3 1
   ATOM 116 HD2 B ARG A 4 ? -2.77199 4.73491 -4.89358 0.744 25.10173 H ? A ? 4 HD2 1
   ATOM 117 HD3 B ARG A 4 ? -2.41437 6.13677 -5.55107 0.744 25.10173 H ? A ? 4 HD3 1
   ATOM 118 HE B ARG A 4 ? -4.76206 5.35222 -6.42019 0.744 25.53062 H ? A ? 4 HE 1
   ATOM 119 HH11 B ARG A 4 ? -3.57544 6.56105 -3.59148 0.744 22.89776 H ? A ? 4 HH11 1
   ATOM 120 HH12 B ARG A 4 ? -4.84948 7.19981 -3.15834 0.744 22.89776 H ? A ? 4 HH12 1
   ATOM 121 HH21 B ARG A 4 ? -6.65757 6.34068 -5.73198 0.744 23.53325 H ? A ? 4 HH21 1
   ATOM 122 HH22 B ARG A 4 ? -6.68951 7.06945 -4.43326 0.744 23.53325 H ? A ? 4 HH22 1
   ATOM 123 N . LYS A 5 ? 1.21167 5.20326 -4.60632 1.000 19.37915 N ? A ? 5 N 1
   ATOM 124 CA . LYS A 5 ? 2.13883 4.64196 -3.62680 1.000 16.80907 C ? A ? 5 CA 1
   ATOM 125 C . LYS A 5 ? 1.77574 3.16529 -3.56865 1.000 17.77474 C ? A ? 5 C 1
   ATOM 126 O . LYS A 5 ? 0.67330 2.80947 -3.13824 1.000 26.66152 O ? A ? 5 O 1
   ATOM 127 CB . LYS A 5 ? 1.99726 5.31562 -2.26624 1.000 18.56562 C ? A ? 5 CB 1
   ATOM 128 CG . LYS A 5 ? 3.10870 4.95205 -1.26321 1.000 23.14117 C ? A ? 5 CG 1
   ATOM 129 CD . LYS A 5 ? 4.45680 5.32840 -1.77464 1.000 16.62386 C ? A ? 5 CD 1
   ATOM 130 CE . LYS A 5 ? 4.68068 6.83021 -1.85175 1.000 20.80441 C ? A ? 5 CE 1
   ATOM 131 NZ . LYS A 5 ? 4.69266 7.50459 -0.52945 1.000 24.67049 N ? A ? 5 NZ 1
   ATOM 132 HA . LYS A 5 ? 3.06542 4.78125 -3.87766 1.000 20.22077 H ? A ? 5 HA 1
   ATOM 133 HB2 . LYS A 5 ? 2.01787 6.27714 -2.39260 1.000 22.32864 H ? A ? 5 HB2 1
   ATOM 134 HB3 . LYS A 5 ? 1.14996 5.05044 -1.87553 1.000 22.32864 H ? A ? 5 HB3 1
   ATOM 135 HG2 . LYS A 5 ? 2.95638 5.42550 -0.43042 1.000 27.81929 H ? A ? 5 HG2 1
   ATOM 136 HG3 . LYS A 5 ? 3.09907 3.99473 -1.10715 1.000 27.81929 H ? A ? 5 HG3 1
   ATOM 137 HD2 . LYS A 5 ? 5.13078 4.95865 -1.18308 1.000 19.99852 H ? A ? 5 HD2 1
   ATOM 138 HD3 . LYS A 5 ? 4.56515 4.96671 -2.66814 1.000 19.99852 H ? A ? 5 HD3 1
   ATOM 139 HE2 . LYS A 5 ? 5.53722 6.99662 -2.27548 1.000 25.01517 H ? A ? 5 HE2 1
   ATOM 140 HE3 . LYS A 5 ? 3.96794 7.22529 -2.37788 1.000 25.01517 H ? A ? 5 HE3 1
   ATOM 141 HZ1 . LYS A 5 ? 5.49698 7.42835 -0.15615 1.000 29.65448 H ? A ? 5 HZ1 1
   ATOM 142 HZ2 . LYS A 5 ? 4.49988 8.36804 -0.62636 1.000 29.65448 H ? A ? 5 HZ2 1
   ATOM 143 HZ3 . LYS A 5 ? 4.08850 7.13226 0.00763 1.000 29.65448 H ? A ? 5 HZ3 1
   ATOM 144 H A LYS A 5 ? 0.71894 5.84710 -4.31946 0.256 23.30487 H ? A ? 5 H 1
   ATOM 145 H B LYS A 5 ? 0.63565 5.75467 -4.28422 0.744 23.30487 H ? A ? 5 H 1
   ATOM 146 N A MET A 6 ? 2.70882 2.29810 -3.97856 0.376 16.66515 N ? A ? 6 N 1
   ATOM 147 CA A MET A 6 ? 2.42791 0.89260 -4.27230 0.376 16.71468 C ? A ? 6 CA 1
   ATOM 148 C A MET A 6 ? 3.39735 -0.01360 -3.52773 0.376 16.34819 C ? A ? 6 C 1
   ATOM 149 O A MET A 6 ? 4.61167 0.08090 -3.73211 0.376 16.78657 O ? A ? 6 O 1
   ATOM 150 CB A MET A 6 ? 2.54191 0.67840 -5.79578 0.376 17.87113 C ? A ? 6 CB 1
   ATOM 151 CG A MET A 6 ? 2.67256 -0.74145 -6.26670 0.376 15.96596 C ? A ? 6 CG 1
   ATOM 152 SD A MET A 6 ? 2.76543 -0.79230 -8.08056 0.376 20.11341 S ? A ? 6 SD 1
   ATOM 153 CE A MET A 6 ? 1.21317 -0.05344 -8.54367 0.376 18.11673 C ? A ? 6 CE 1
   ATOM 154 H A MET A 6 ? 3.53421 2.50894 -4.09638 0.376 20.04806 H ? A ? 6 H 1
   ATOM 155 HA A MET A 6 ? 1.53691 0.66499 -3.96374 0.376 20.10750 H ? A ? 6 HA 1
   ATOM 156 HB2 A MET A 6 ? 1.74494 1.04324 -6.21129 0.376 21.49524 H ? A ? 6 HB2 1
   ATOM 157 HB3 A MET A 6 ? 3.32685 1.15474 -6.10860 0.376 21.49524 H ? A ? 6 HB3 1
   ATOM 158 HG2 A MET A 6 ? 3.48213 -1.13261 -5.90270 0.376 19.20903 H ? A ? 6 HG2 1
   ATOM 159 HG3 A MET A 6 ? 1.89940 -1.25248 -5.98037 0.376 19.20903 H ? A ? 6 HG3 1
   ATOM 160 HE1 A MET A 6 ? 1.06321 -0.20101 -9.49058 0.376 21.78996 H ? A ? 6 HE1 1
   ATOM 161 HE2 A MET A 6 ? 0.50159 -0.46424 -8.02811 0.376 21.78996 H ? A ? 6 HE2 1
   ATOM 162 HE3 A MET A 6 ? 1.24871 0.89811 -8.35875 0.376 21.78996 H ? A ? 6 HE3 1
   ATOM 163 N B MET A 6 ? 2.65198 2.31454 -4.04760 0.392 16.66891 N ? A ? 6 N 1
   ATOM 164 CA B MET A 6 ? 2.32425 0.91104 -4.15156 0.392 16.66812 C ? A ? 6 CA 1
   ATOM 165 C B MET A 6 ? 3.34765 0.10231 -3.38316 0.392 16.34384 C ? A ? 6 C 1
   ATOM 166 O B MET A 6 ? 4.54114 0.41397 -3.39880 0.392 16.32235 O ? A ? 6 O 1
   ATOM 167 CB B MET A 6 ? 2.29875 0.47316 -5.60888 0.392 18.07492 C ? A ? 6 CB 1
   ATOM 168 CG B MET A 6 ? 1.52947 -0.76626 -5.78946 0.392 18.11754 C ? A ? 6 CG 1
   ATOM 169 SD B MET A 6 ? 1.39532 -1.07510 -7.52272 0.392 20.44978 S ? A ? 6 SD 1
   ATOM 170 CE B MET A 6 ? 0.65704 0.43102 -8.17763 0.392 18.98854 C ? A ? 6 CE 1
   ATOM 171 H B MET A 6 ? 3.44087 2.52410 -4.31840 0.391 20.05257 H ? A ? 6 H 1
   ATOM 172 HA B MET A 6 ? 1.44575 0.74803 -3.77397 0.391 20.05164 H ? A ? 6 HA 1
   ATOM 173 HB2 B MET A 6 ? 1.88662 1.16879 -6.14475 0.391 21.73979 H ? A ? 6 HB2 1
   ATOM 174 HB3 B MET A 6 ? 3.20675 0.31543 -5.91144 0.391 21.73979 H ? A ? 6 HB3 1
   ATOM 175 HG2 B MET A 6 ? 1.98799 -1.50906 -5.36650 0.391 21.79094 H ? A ? 6 HG2 1
   ATOM 176 HG3 B MET A 6 ? 0.64134 -0.66655 -5.41239 0.391 21.79094 H ? A ? 6 HG3 1
   ATOM 177 HE1 B MET A 6 ? 0.18048 0.21932 -8.99554 0.391 22.83614 H ? A ? 6 HE1 1
   ATOM 178 HE2 B MET A 6 ? 0.04195 0.79278 -7.52059 0.391 22.83614 H ? A ? 6 HE2 1
   ATOM 179 HE3 B MET A 6 ? 1.36025 1.07340 -8.36134 0.391 22.83614 H ? A ? 6 HE3 1
   ATOM 180 N C MET A 6 ? 2.68415 2.30888 -4.02294 0.232 16.69068 N ? A ? 6 N 1
   ATOM 181 CA C MET A 6 ? 2.39680 0.89834 -4.23503 0.232 16.71951 C ? A ? 6 CA 1
   ATOM 182 C C MET A 6 ? 3.38364 0.04836 -3.45304 0.232 16.35334 C ? A ? 6 C 1
   ATOM 183 O C MET A 6 ? 4.59654 0.26545 -3.53631 0.232 16.62992 O ? A ? 6 O 1
   ATOM 184 CB C MET A 6 ? 2.49342 0.57243 -5.73418 0.232 17.88928 C ? A ? 6 CB 1
   ATOM 185 CG C MET A 6 ? 2.35147 -0.88351 -6.05866 0.232 16.56984 C ? A ? 6 CG 1
   ATOM 186 SD C MET A 6 ? 2.33970 -1.14359 -7.83140 0.232 18.01472 S ? A ? 6 SD 1
   ATOM 187 CE C MET A 6 ? 0.87713 -0.23714 -8.33749 0.232 18.17914 C ? A ? 6 CE 1
   ATOM 188 H C MET A 6 ? 3.49214 2.52831 -4.21939 0.232 20.07870 H ? A ? 6 H 1
   ATOM 189 HA C MET A 6 ? 1.50260 0.69513 -3.91876 0.232 20.11329 H ? A ? 6 HA 1
   ATOM 190 HB2 C MET A 6 ? 1.78802 1.04762 -6.20056 0.232 21.51702 H ? A ? 6 HB2 1
   ATOM 191 HB3 C MET A 6 ? 3.36004 0.86282 -6.05907 0.232 21.51702 H ? A ? 6 HB3 1
   ATOM 192 HG2 C MET A 6 ? 3.09835 -1.37342 -5.68043 0.232 19.93369 H ? A ? 6 HG2 1
   ATOM 193 HG3 C MET A 6 ? 1.51702 -1.21645 -5.69296 0.232 19.93369 H ? A ? 6 HG3 1
   ATOM 194 HE1 C MET A 6 ? 0.73725 -0.36882 -9.28828 0.232 21.86485 H ? A ? 6 HE1 1
   ATOM 195 HE2 C MET A 6 ? 0.11248 -0.56916 -7.84155 0.232 21.86485 H ? A ? 6 HE2 1
   ATOM 196 HE3 C MET A 6 ? 1.00911 0.70537 -8.14997 0.232 21.86485 H ? A ? 6 HE3 1
   ATOM 197 N . ALA A 7 ? 2.85802 -0.91273 -2.70037 1.000 16.93183 N ? A ? 7 N 1
   ATOM 198 CA . ALA A 7 ? 3.68739 -1.87937 -1.99733 1.000 17.25905 C ? A ? 7 CA 1
   ATOM 199 C . ALA A 7 ? 3.80252 -3.13440 -2.85553 1.000 14.09043 C ? A ? 7 C 1
   ATOM 200 O . ALA A 7 ? 3.00620 -3.35956 -3.77830 1.000 14.23375 O ? A ? 7 O 1
   ATOM 201 CB . ALA A 7 ? 3.09274 -2.23320 -0.63357 1.000 20.11903 C ? A ? 7 CB 1
   ATOM 202 HA . ALA A 7 ? 4.56896 -1.50818 -1.83625 1.000 20.76075 H ? A ? 7 HA 1
   ATOM 203 HB1 . ALA A 7 ? 3.63826 -2.92033 -0.21985 1.000 24.19273 H ? A ? 7 HB1 1
   ATOM 204 HB2 . ALA A 7 ? 3.08355 -1.43861 -0.07729 1.000 24.19273 H ? A ? 7 HB2 1
   ATOM 205 HB3 . ALA A 7 ? 2.18801 -2.55987 -0.75869 1.000 24.19273 H ? A ? 7 HB3 1
   ATOM 206 H A ALA A 7 ? 2.01688 -0.97849 -2.53378 0.376 20.36808 H ? A ? 7 H 1
   ATOM 207 H B ALA A 7 ? 2.01635 -1.07212 -2.62431 0.391 20.36808 H ? A ? 7 H 1
   ATOM 208 H C ALA A 7 ? 2.01398 -1.02602 -2.58055 0.232 20.36808 H ? A ? 7 H 1
   ATOM 209 N A PHE A 8 ? 4.81069 -3.95061 -2.56149 0.335 15.97699 N ? A ? 8 N 1
   ATOM 210 CA A PHE A 8 ? 4.99194 -5.20587 -3.26476 0.335 17.37411 C ? A ? 8 CA 1
   ATOM 211 C A PHE A 8 ? 3.91374 -6.20438 -2.85391 0.335 14.99623 C ? A ? 8 C 1
   ATOM 212 O A PHE A 8 ? 3.33041 -6.09036 -1.76815 0.335 16.50247 O ? A ? 8 O 1
   ATOM 213 CB A PHE A 8 ? 6.33465 -5.83563 -2.88535 0.335 16.88249 C ? A ? 8 CB 1
   ATOM 214 CG A PHE A 8 ? 7.52463 -5.23032 -3.56130 0.335 18.05488 C ? A ? 8 CG 1
   ATOM 215 CD1 A PHE A 8 ? 7.97215 -5.72264 -4.77806 0.335 21.68102 C ? A ? 8 CD1 1
   ATOM 216 CD2 A PHE A 8 ? 8.20882 -4.18209 -2.97360 0.335 19.71912 C ? A ? 8 CD2 1
   ATOM 217 CE1 A PHE A 8 ? 9.07367 -5.16685 -5.39870 0.335 23.19468 C ? A ? 8 CE1 1
   ATOM 218 CE2 A PHE A 8 ? 9.32567 -3.63190 -3.58438 0.335 21.54763 C ? A ? 8 CE2 1
   ATOM 219 CZ A PHE A 8 ? 9.75133 -4.12226 -4.79954 0.335 24.29871 C ? A ? 8 CZ 1
   ATOM 220 H A PHE A 8 ? 5.40257 -3.79652 -1.95690 0.335 19.22228 H ? A ? 8 H 1
   ATOM 221 HA A PHE A 8 ? 4.95271 -5.03272 -4.21838 0.335 20.89882 H ? A ? 8 HA 1
   ATOM 222 HB2 A PHE A 8 ? 6.46138 -5.73754 -1.92868 0.335 20.30888 H ? A ? 8 HB2 1
   ATOM 223 HB3 A PHE A 8 ? 6.31161 -6.77597 -3.12226 0.335 20.30888 H ? A ? 8 HB3 1
   ATOM 224 HD1 A PHE A 8 ? 7.52659 -6.43334 -5.17966 0.335 26.06712 H ? A ? 8 HD1 1
   ATOM 225 HD2 A PHE A 8 ? 7.91643 -3.84199 -2.15890 0.335 23.71283 H ? A ? 8 HD2 1
   ATOM 226 HE1 A PHE A 8 ? 9.35946 -5.49580 -6.22029 0.335 27.88350 H ? A ? 8 HE1 1
   ATOM 227 HE2 A PHE A 8 ? 9.78553 -2.93468 -3.17536 0.335 25.90704 H ? A ? 8 HE2 1
   ATOM 228 HZ A PHE A 8 ? 10.49472 -3.75022 -5.21652 0.335 29.20833 H ? A ? 8 HZ 1
   ATOM 229 N B PHE A 8 ? 4.79578 -3.94691 -2.58177 0.665 15.88732 N ? A ? 8 N 1
   ATOM 230 CA B PHE A 8 ? 4.82855 -5.26954 -3.16377 0.665 17.18696 C ? A ? 8 CA 1
   ATOM 231 C B PHE A 8 ? 3.70214 -6.12104 -2.58090 0.665 14.83184 C ? A ? 8 C 1
   ATOM 232 O B PHE A 8 ? 3.30524 -5.95351 -1.40346 0.665 15.55097 O ? A ? 8 O 1
   ATOM 233 CB B PHE A 8 ? 6.17934 -5.91892 -2.88122 0.665 16.86025 C ? A ? 8 CB 1
   ATOM 234 CG B PHE A 8 ? 7.34662 -5.26079 -3.58214 0.665 18.18661 C ? A ? 8 CG 1
   ATOM 235 CD1 B PHE A 8 ? 7.64000 -5.55643 -4.91420 0.665 21.23432 C ? A ? 8 CD1 1
   ATOM 236 CD2 B PHE A 8 ? 8.14273 -4.34097 -2.92235 0.665 19.89941 C ? A ? 8 CD2 1
   ATOM 237 CE1 B PHE A 8 ? 8.73083 -4.95189 -5.54690 0.665 23.56912 C ? A ? 8 CE1 1
   ATOM 238 CE2 B PHE A 8 ? 9.24089 -3.75479 -3.54373 0.665 21.71768 C ? A ? 8 CE2 1
   ATOM 239 CZ B PHE A 8 ? 9.52045 -4.05070 -4.85828 0.665 25.22560 C ? A ? 8 CZ 1
   ATOM 240 H B PHE A 8 ? 5.45895 -3.76099 -2.06675 0.665 19.11467 H ? A ? 8 H 1
   ATOM 241 HA B PHE A 8 ? 4.70534 -5.22251 -4.12476 0.665 20.67423 H ? A ? 8 HA 1
   ATOM 242 HB2 B PHE A 8 ? 6.34897 -5.87792 -1.92705 0.665 20.28218 H ? A ? 8 HB2 1
   ATOM 243 HB3 B PHE A 8 ? 6.14536 -6.84346 -3.17272 0.665 20.28218 H ? A ? 8 HB3 1
   ATOM 244 HD1 B PHE A 8 ? 7.10783 -6.15800 -5.38304 0.665 25.53107 H ? A ? 8 HD1 1
   ATOM 245 HD2 B PHE A 8 ? 7.93931 -4.10972 -2.04483 0.665 23.92918 H ? A ? 8 HD2 1
   ATOM 246 HE1 B PHE A 8 ? 8.92529 -5.15676 -6.43296 0.665 28.33283 H ? A ? 8 HE1 1
   ATOM 247 HE2 B PHE A 8 ? 9.78406 -3.16512 -3.07241 0.665 26.11110 H ? A ? 8 HE2 1
   ATOM 248 HZ B PHE A 8 ? 10.24085 -3.64416 -5.28331 0.665 30.32061 H ? A ? 8 HZ 1
   ATOM 249 N A PRO A 9 ? 3.66723 -7.22641 -3.68430 0.335 15.65904 N ? A ? 9 N 1
   ATOM 250 CA A PRO A 9 ? 2.81563 -8.34209 -3.24068 0.335 13.44704 C ? A ? 9 CA 1
   ATOM 251 C A PRO A 9 ? 3.39885 -8.95417 -1.97465 0.335 13.83620 C ? A ? 9 C 1
   ATOM 252 O A PRO A 9 ? 4.58883 -9.28308 -1.92055 0.335 14.78164 O ? A ? 9 O 1
   ATOM 253 CB A PRO A 9 ? 2.86655 -9.32722 -4.41859 0.335 13.41186 C ? A ? 9 CB 1
   ATOM 254 CG A PRO A 9 ? 3.25059 -8.48090 -5.62031 0.335 17.49944 C ? A ? 9 CG 1
   ATOM 255 CD A PRO A 9 ? 4.21232 -7.44946 -5.03825 0.335 16.42649 C ? A ? 9 CD 1
   ATOM 256 HA A PRO A 9 ? 1.89850 -8.05950 -3.09955 0.335 16.18633 H ? A ? 9 HA 1
   ATOM 257 HB2 A PRO A 9 ? 3.53266 -10.01152 -4.24849 0.335 16.14412 H ? A ? 9 HB2 1
   ATOM 258 HB3 A PRO A 9 ? 1.99602 -9.73588 -4.54544 0.335 16.14412 H ? A ? 9 HB3 1
   ATOM 259 HG2 A PRO A 9 ? 3.68614 -9.02849 -6.29214 0.335 21.04921 H ? A ? 9 HG2 1
   ATOM 260 HG3 A PRO A 9 ? 2.46453 -8.05573 -5.99747 0.335 21.04921 H ? A ? 9 HG3 1
   ATOM 261 HD2 A PRO A 9 ? 5.11532 -7.80117 -4.99586 0.335 19.76167 H ? A ? 9 HD2 1
   ATOM 262 HD3 A PRO A 9 ? 4.19941 -6.63023 -5.55749 0.335 19.76167 H ? A ? 9 HD3 1
   ATOM 263 N B PRO A 9 ? 3.18761 -7.06839 -3.38150 0.665 15.98272 N ? A ? 9 N 1
   ATOM 264 CA B PRO A 9 ? 2.23321 -8.04855 -2.85922 0.665 11.56778 C ? A ? 9 CA 1
   ATOM 265 C B PRO A 9 ? 2.86821 -8.76111 -1.67058 0.665 11.40645 C ? A ? 9 C 1
   ATOM 266 O B PRO A 9 ? 4.04710 -9.10943 -1.69110 0.665 17.67115 O ? A ? 9 O 1
   ATOM 267 CB B PRO A 9 ? 2.00171 -8.99877 -4.04709 0.665 16.78073 C ? A ? 9 CB 1
   ATOM 268 CG B PRO A 9 ? 2.43671 -8.19498 -5.28065 0.665 17.02310 C ? A ? 9 CG 1
   ATOM 269 CD B PRO A 9 ? 3.63577 -7.40326 -4.74369 0.665 17.80234 C ? A ? 9 CD 1
   ATOM 270 HA B PRO A 9 ? 1.38373 -7.64903 -2.61499 0.665 13.93123 H ? A ? 9 HA 1
   ATOM 271 HB2 B PRO A 9 ? 2.54298 -9.79696 -3.94310 0.665 20.18677 H ? A ? 9 HB2 1
   ATOM 272 HB3 B PRO A 9 ? 1.06346 -9.23889 -4.10119 0.665 20.18677 H ? A ? 9 HB3 1
   ATOM 273 HG2 B PRO A 9 ? 2.69556 -8.78923 -6.00229 0.665 20.47760 H ? A ? 9 HG2 1
   ATOM 274 HG3 B PRO A 9 ? 1.72348 -7.60700 -5.57473 0.665 20.47760 H ? A ? 9 HG3 1
   ATOM 275 HD2 B PRO A 9 ? 4.43730 -7.94925 -4.72537 0.665 21.41269 H ? A ? 9 HD2 1
   ATOM 276 HD3 B PRO A 9 ? 3.79159 -6.60273 -5.26883 0.665 21.41269 H ? A ? 9 HD3 1
   ATOM 277 N A SER A 10 ? 2.54429 -9.12721 -0.96694 0.335 12.23735 N ? A ? 10 N 1
   ATOM 278 CA A SER A 10 ? 2.97072 -9.45896 0.38862 0.335 12.76491 C ? A ? 10 CA 1
   ATOM 279 C A SER A 10 ? 2.71612 -10.90674 0.78000 0.335 15.20127 C ? A ? 10 C 1
   ATOM 280 O A SER A 10 ? 3.08127 -11.30418 1.89060 0.335 15.19411 O ? A ? 10 O 1
   ATOM 281 CB A SER A 10 ? 2.23905 -8.56510 1.39295 0.335 14.76773 C ? A ? 10 CB 1
   ATOM 282 OG A SER A 10 ? 0.85629 -8.86272 1.44151 0.335 15.12539 O ? A ? 10 OG 1
   ATOM 283 H A SER A 10 ? 1.69105 -9.05557 -1.04723 0.335 14.73471 H ? A ? 10 H 1
   ATOM 284 HA A SER A 10 ? 3.92582 -9.29774 0.44050 0.335 15.36777 H ? A ? 10 HA 1
   ATOM 285 HB2 A SER A 10 ? 2.62072 -8.70595 2.27351 0.335 17.77116 H ? A ? 10 HB2 1
   ATOM 286 HB3 A SER A 10 ? 2.35080 -7.63893 1.12720 0.335 17.77116 H ? A ? 10 HB3 1
   ATOM 287 HG A SER A 10 ? 0.73980 -9.63880 1.74107 0.335 18.20036 H ? A ? 10 HG 1
   ATOM 288 N B SER A 10 ? 2.05896 -8.99529 -0.65029 0.665 11.11958 N ? A ? 10 N 1
   ATOM 289 CA B SER A 10 ? 2.60834 -9.40262 0.64007 0.665 13.27402 C ? A ? 10 CA 1
   ATOM 290 C B SER A 10 ? 2.58142 -10.90707 0.85818 0.665 15.39258 C ? A ? 10 C 1
   ATOM 291 O B SER A 10 ? 3.09443 -11.37140 1.87931 0.665 15.06953 O ? A ? 10 O 1
   ATOM 292 CB B SER A 10 ? 1.89672 -8.68749 1.78733 0.665 15.46177 C ? A ? 10 CB 1
   ATOM 293 OG B SER A 10 ? 0.49816 -8.87939 1.81124 0.665 15.62398 O ? A ? 10 OG 1
   ATOM 294 H B SER A 10 ? 1.20206 -8.92720 -0.67662 0.665 13.39338 H ? A ? 10 H 1
   ATOM 295 HA B SER A 10 ? 3.53735 -9.12512 0.66893 0.665 15.97871 H ? A ? 10 HA 1
   ATOM 296 HB2 B SER A 10 ? 2.26147 -9.01931 2.62264 0.665 18.60400 H ? A ? 10 HB2 1
   ATOM 297 HB3 B SER A 10 ? 2.06977 -7.73667 1.70422 0.665 18.60400 H ? A ? 10 HB3 1
   ATOM 298 HG B SER A 10 ? 0.18456 -8.61621 2.54473 0.665 18.79866 H ? A ? 10 HG 1
   ATOM 299 N . GLY A 11 ? 2.11788 -11.69896 -0.10163 1.000 13.81421 N ? A ? 11 N 1
   ATOM 300 CA . GLY A 11 ? 1.80509 -13.06607 0.22081 1.000 17.44880 C ? A ? 11 CA 1
   ATOM 301 C . GLY A 11 ? 3.01128 -13.87664 0.62762 1.000 12.78887 C ? A ? 11 C 1
   ATOM 302 O . GLY A 11 ? 2.92123 -14.70470 1.53405 1.000 14.15902 O ? A ? 11 O 1
   ATOM 303 HA2 . GLY A 11 ? 1.17019 -13.08165 0.95399 1.000 20.98844 H ? A ? 11 HA2 1
   ATOM 304 HA3 . GLY A 11 ? 1.40378 -13.49064 -0.55353 1.000 20.98844 H ? A ? 11 HA3 1
   ATOM 305 H A GLY A 11 ? 1.88461 -11.46149 -0.89460 0.335 16.62694 H ? A ? 11 H 1
   ATOM 306 H B GLY A 11 ? 1.98239 -11.46938 -0.91927 0.665 16.62694 H ? A ? 11 H 1
   ATOM 307 N A LYS A 12 ? 4.12456 -13.68544 -0.06675 0.513 14.35825 N ? A ? 12 N 1
   ATOM 308 CA A LYS A 12 ? 5.31974 -14.44775 0.26257 0.513 15.16579 C ? A ? 12 CA 1
   ATOM 309 C A LYS A 12 ? 5.75339 -14.15375 1.69277 0.513 14.30634 C ? A ? 12 C 1
   ATOM 310 O A LYS A 12 ? 5.99713 -15.07815 2.47601 0.513 12.23939 O ? A ? 12 O 1
   ATOM 311 CB A LYS A 12 ? 6.44380 -14.15041 -0.72110 0.513 16.79291 C ? A ? 12 CB 1
   ATOM 312 CG A LYS A 12 ? 6.13432 -14.59244 -2.14648 0.513 17.99295 C ? A ? 12 CG 1
   ATOM 313 CD A LYS A 12 ? 7.28711 -14.27731 -3.05988 0.513 19.52300 C ? A ? 12 CD 1
   ATOM 314 CE A LYS A 12 ? 7.03939 -14.82605 -4.46942 0.513 26.17515 C ? A ? 12 CE 1
   ATOM 315 NZ A LYS A 12 ? 7.01782 -16.31154 -4.44235 0.513 28.18258 N ? A ? 12 NZ 1
   ATOM 316 H A LYS A 12 ? 4.21352 -13.13253 -0.71942 0.513 17.27979 H ? A ? 12 H 1
   ATOM 317 HA A LYS A 12 ? 5.12330 -15.39442 0.18433 0.513 18.24884 H ? A ? 12 HA 1
   ATOM 318 HB2 A LYS A 12 ? 6.60340 -13.19373 -0.73427 0.513 20.20138 H ? A ? 12 HB2 1
   ATOM 319 HB3 A LYS A 12 ? 7.24404 -14.61631 -0.43221 0.513 20.20138 H ? A ? 12 HB3 1
   ATOM 320 HG2 A LYS A 12 ? 5.97989 -15.54992 -2.16332 0.513 21.64143 H ? A ? 12 HG2 1
   ATOM 321 HG3 A LYS A 12 ? 5.34835 -14.12391 -2.46842 0.513 21.64143 H ? A ? 12 HG3 1
   ATOM 322 HD2 A LYS A 12 ? 7.39769 -13.31553 -3.12029 0.513 23.47749 H ? A ? 12 HD2 1
   ATOM 323 HD3 A LYS A 12 ? 8.09605 -14.68298 -2.71067 0.513 23.47749 H ? A ? 12 HD3 1
   ATOM 324 HE2 A LYS A 12 ? 6.18359 -14.50858 -4.79763 0.513 31.46007 H ? A ? 12 HE2 1
   ATOM 325 HE3 A LYS A 12 ? 7.75032 -14.53615 -5.06224 0.513 31.46007 H ? A ? 12 HE3 1
   ATOM 326 HZ1 A LYS A 12 ? 6.90347 -16.62937 -5.26576 0.513 33.86898 H ? A ? 12 HZ1 1
   ATOM 327 HZ2 A LYS A 12 ? 7.78629 -16.62126 -4.11733 0.513 33.86898 H ? A ? 12 HZ2 1
   ATOM 328 HZ3 A LYS A 12 ? 6.35045 -16.59695 -3.92732 0.513 33.86898 H ? A ? 12 HZ3 1
   ATOM 329 N B LYS A 12 ? 4.13675 -13.65350 -0.04160 0.487 14.34946 N ? A ? 12 N 1
   ATOM 330 CA B LYS A 12 ? 5.32151 -14.45694 0.21538 0.487 15.15725 C ? A ? 12 CA 1
   ATOM 331 C B LYS A 12 ? 5.88889 -14.22446 1.61498 0.487 14.26257 C ? A ? 12 C 1
   ATOM 332 O B LYS A 12 ? 6.67292 -15.05513 2.08980 0.487 12.75742 O ? A ? 12 O 1
   ATOM 333 CB B LYS A 12 ? 6.43568 -14.17299 -0.79198 0.487 16.81998 C ? A ? 12 CB 1
   ATOM 334 CG B LYS A 12 ? 6.26758 -14.84858 -2.14069 0.487 17.96349 C ? A ? 12 CG 1
   ATOM 335 CD B LYS A 12 ? 7.52011 -14.67838 -2.98047 0.487 19.23624 C ? A ? 12 CD 1
   ATOM 336 CE B LYS A 12 ? 7.80367 -13.21190 -3.28074 0.487 21.71507 C ? A ? 12 CE 1
   ATOM 337 NZ B LYS A 12 ? 9.06682 -13.02059 -4.05621 0.487 25.58588 N ? A ? 12 NZ 1
   ATOM 338 H B LYS A 12 ? 4.23862 -13.04819 -0.64394 0.487 17.26924 H ? A ? 12 H 1
   ATOM 339 HA B LYS A 12 ? 5.05372 -15.38393 0.11595 0.487 18.23858 H ? A ? 12 HA 1
   ATOM 340 HB2 B LYS A 12 ? 6.47188 -13.21635 -0.94827 0.487 20.23386 H ? A ? 12 HB2 1
   ATOM 341 HB3 B LYS A 12 ? 7.27544 -14.47967 -0.41561 0.487 20.23386 H ? A ? 12 HB3 1
   ATOM 342 HG2 B LYS A 12 ? 6.10848 -15.79672 -2.01174 0.487 21.60608 H ? A ? 12 HG2 1
   ATOM 343 HG3 B LYS A 12 ? 5.52147 -14.44834 -2.61400 0.487 21.60608 H ? A ? 12 HG3 1
   ATOM 344 HD2 B LYS A 12 ? 8.27994 -15.04249 -2.49986 0.487 23.13338 H ? A ? 12 HD2 1
   ATOM 345 HD3 B LYS A 12 ? 7.40639 -15.14459 -3.82345 0.487 23.13338 H ? A ? 12 HD3 1
   ATOM 346 HE2 B LYS A 12 ? 7.07195 -12.84777 -3.80313 0.487 26.10797 H ? A ? 12 HE2 1
   ATOM 347 HE3 B LYS A 12 ? 7.88770 -12.72735 -2.44465 0.487 26.10797 H ? A ? 12 HE3 1
   ATOM 348 HZ1 B LYS A 12 ? 9.34159 -12.17690 -3.98713 0.487 30.75294 H ? A ? 12 HZ1 1
   ATOM 349 HZ2 B LYS A 12 ? 9.70214 -13.55804 -3.74057 0.487 30.75294 H ? A ? 12 HZ2 1
   ATOM 350 HZ3 B LYS A 12 ? 8.92856 -13.20995 -4.91477 0.487 30.75294 H ? A ? 12 HZ3 1
   ATOM 351 N A VAL A 13 ? 5.78669 -12.87173 2.06415 0.513 13.69982 N ? A ? 13 N 1
   ATOM 352 CA A VAL A 13 ? 6.15343 -12.49783 3.42534 0.513 11.34319 C ? A ? 13 CA 1
   ATOM 353 C A VAL A 13 ? 5.12174 -13.00365 4.41426 0.513 11.33626 C ? A ? 13 C 1
   ATOM 354 O A VAL A 13 ? 5.48987 -13.50662 5.47728 0.513 11.79120 O ? A ? 13 O 1
   ATOM 355 CB A VAL A 13 ? 6.34897 -10.98166 3.51770 0.513 12.30105 C ? A ? 13 CB 1
   ATOM 356 CG1 A VAL A 13 ? 6.81933 -10.60155 4.92082 0.513 13.08319 C ? A ? 13 CG1 1
   ATOM 357 CG2 A VAL A 13 ? 7.38173 -10.52169 2.52862 0.513 11.73761 C ? A ? 13 CG2 1
   ATOM 358 H A VAL A 13 ? 5.60266 -12.20709 1.55034 0.513 16.48968 H ? A ? 13 H 1
   ATOM 359 HA A VAL A 13 ? 6.99790 -12.91974 3.64842 0.513 13.66171 H ? A ? 13 HA 1
   ATOM 360 HB A VAL A 13 ? 5.50229 -10.55017 3.32315 0.513 14.81114 H ? A ? 13 HB 1
   ATOM 361 HG11 A VAL A 13 ? 7.05914 -9.66171 4.92972 0.513 15.74971 H ? A ? 13 HG11 1
   ATOM 362 HG12 A VAL A 13 ? 6.09970 -10.76528 5.55030 0.513 15.74971 H ? A ? 13 HG12 1
   ATOM 363 HG13 A VAL A 13 ? 7.59080 -11.14198 5.15250 0.513 15.74971 H ? A ? 13 HG13 1
   ATOM 364 HG21 A VAL A 13 ? 7.66902 -9.62601 2.76551 0.513 14.13501 H ? A ? 13 HG21 1
   ATOM 365 HG22 A VAL A 13 ? 8.13733 -11.12935 2.55538 0.513 14.13501 H ? A ? 13 HG22 1
   ATOM 366 HG23 A VAL A 13 ? 6.99020 -10.51960 1.64115 0.513 14.13501 H ? A ? 13 HG23 1
   ATOM 367 N B VAL A 13 ? 5.48870 -13.13253 2.26306 0.487 13.60855 N ? A ? 13 N 1
   ATOM 368 CA B VAL A 13 ? 5.91675 -12.78738 3.61026 0.487 11.19435 C ? A ? 13 CA 1
   ATOM 369 C B VAL A 13 ? 4.85361 -13.12556 4.64061 0.487 12.82470 C ? A ? 13 C 1
   ATOM 370 O B VAL A 13 ? 5.17590 -13.51485 5.76177 0.487 11.81068 O ? A ? 13 O 1
   ATOM 371 CB B VAL A 13 ? 6.25535 -11.28333 3.65722 0.487 11.83647 C ? A ? 13 CB 1
   ATOM 372 CG1 B VAL A 13 ? 6.61658 -10.88304 5.08019 0.487 12.42908 C ? A ? 13 CG1 1
   ATOM 373 CG2 B VAL A 13 ? 7.38229 -10.97825 2.71015 0.487 11.91466 C ? A ? 13 CG2 1
   ATOM 374 H B VAL A 13 ? 4.94745 -12.55460 1.92744 0.487 16.38015 H ? A ? 13 H 1
   ATOM 375 HA B VAL A 13 ? 6.70905 -13.30066 3.83318 0.487 13.48311 H ? A ? 13 HA 1
   ATOM 376 HB B VAL A 13 ? 5.48411 -10.76399 3.38085 0.487 14.25365 H ? A ? 13 HB 1
   ATOM 377 HG11 B VAL A 13 ? 7.02101 -10.00146 5.06725 0.487 14.96478 H ? A ? 13 HG11 1
   ATOM 378 HG12 B VAL A 13 ? 5.80994 -10.86904 5.61874 0.487 14.96478 H ? A ? 13 HG12 1
   ATOM 379 HG13 B VAL A 13 ? 7.24370 -11.52940 5.44053 0.487 14.96478 H ? A ? 13 HG13 1
   ATOM 380 HG21 B VAL A 13 ? 7.59711 -10.03415 2.76860 0.487 14.34748 H ? A ? 13 HG21 1
   ATOM 381 HG22 B VAL A 13 ? 8.15534 -11.50933 2.95766 0.487 14.34748 H ? A ? 13 HG22 1
   ATOM 382 HG23 B VAL A 13 ? 7.10462 -11.19903 1.80734 0.487 14.34748 H ? A ? 13 HG23 1
   ATOM 383 N A GLU A 14 ? 3.82960 -12.95153 4.06839 0.513 14.84242 N ? A ? 14 N 1
   ATOM 384 CA A GLU A 14 ? 2.78778 -13.38672 4.99328 0.513 11.18716 C ? A ? 14 CA 1
   ATOM 385 C A GLU A 14 ? 3.06439 -14.79843 5.50170 0.513 13.46779 C ? A ? 14 C 1
   ATOM 386 O A GLU A 14 ? 2.96277 -15.08637 6.70604 0.513 14.14633 O ? A ? 14 O 1
   ATOM 387 CB A GLU A 14 ? 1.42047 -13.36973 4.28721 0.513 12.15084 C ? A ? 14 CB 1
   ATOM 388 CG A GLU A 14 ? 0.73563 -12.01122 4.20445 0.513 13.19258 C ? A ? 14 CG 1
   ATOM 389 CD A GLU A 14 ? -0.61017 -12.03784 3.47897 0.513 14.68076 C ? A ? 14 CD 1
   ATOM 390 OE1 A GLU A 14 ? -1.47225 -12.92183 3.77097 0.513 14.15154 O ? A ? 14 OE1 1
   ATOM 391 OE2 A GLU A 14 ? -0.78322 -11.12983 2.67587 0.513 13.82701 O ? A ? 14 OE2 1
   ATOM 392 H A GLU A 14 ? 3.53617 -12.67036 3.31047 0.513 17.86079 H ? A ? 14 H 1
   ATOM 393 HA A GLU A 14 ? 2.76835 -12.77264 5.74390 0.513 13.47448 H ? A ? 14 HA 1
   ATOM 394 HB2 A GLU A 14 ? 1.54356 -13.68569 3.37841 0.513 14.63089 H ? A ? 14 HB2 1
   ATOM 395 HB3 A GLU A 14 ? 0.82297 -13.96435 4.76712 0.513 14.63089 H ? A ? 14 HB3 1
   ATOM 396 HG2 A GLU A 14 ? 0.57890 -11.68600 5.10477 0.513 15.88098 H ? A ? 14 HG2 1
   ATOM 397 HG3 A GLU A 14 ? 1.31611 -11.39831 3.72666 0.513 15.88098 H ? A ? 14 HG3 1
   ATOM 398 N B GLU A 14 ? 3.58330 -12.97341 4.29951 0.487 13.37999 N ? A ? 14 N 1
   ATOM 399 CA B GLU A 14 ? 2.54086 -13.49593 5.16779 0.487 11.38706 C ? A ? 14 CA 1
   ATOM 400 C B GLU A 14 ? 2.83696 -14.94515 5.52947 0.487 13.04140 C ? A ? 14 C 1
   ATOM 401 O B GLU A 14 ? 2.57991 -15.38701 6.66413 0.487 13.42794 O ? A ? 14 O 1
   ATOM 402 CB B GLU A 14 ? 1.19141 -13.37207 4.46160 0.487 12.48094 C ? A ? 14 CB 1
   ATOM 403 CG B GLU A 14 ? 0.84512 -11.93109 4.02806 0.487 13.36305 C ? A ? 14 CG 1
   ATOM 404 CD B GLU A 14 ? -0.25390 -11.89146 2.95286 0.487 11.81591 C ? A ? 14 CD 1
   ATOM 405 OE1 B GLU A 14 ? -1.24166 -12.61462 3.11844 0.487 13.88270 O ? A ? 14 OE1 1
   ATOM 406 OE2 B GLU A 14 ? -0.09185 -11.12062 2.00858 0.487 12.14249 O ? A ? 14 OE2 1
   ATOM 407 H B GLU A 14 ? 3.30355 -12.58073 3.58737 0.487 16.10587 H ? A ? 14 H 1
   ATOM 408 HA B GLU A 14 ? 2.49625 -12.98176 5.98909 0.487 13.71436 H ? A ? 14 HA 1
   ATOM 409 HB2 B GLU A 14 ? 1.20444 -13.92570 3.66522 0.487 15.02701 H ? A ? 14 HB2 1
   ATOM 410 HB3 B GLU A 14 ? 0.49495 -13.67508 5.06494 0.487 15.02701 H ? A ? 14 HB3 1
   ATOM 411 HG2 B GLU A 14 ? 0.53039 -11.43432 4.79947 0.487 16.08555 H ? A ? 14 HG2 1
   ATOM 412 HG3 B GLU A 14 ? 1.63907 -11.50968 3.66345 0.487 16.08555 H ? A ? 14 HG3 1
   ATOM 413 N . GLY A 15 ? 3.40170 -15.69494 4.57659 1.000 15.02337 N ? A ? 15 N 1
   ATOM 414 CA . GLY A 15 ? 3.69824 -17.08758 4.85782 1.000 15.69022 C ? A ? 15 CA 1
   ATOM 415 C . GLY A 15 ? 4.86068 -17.30393 5.80871 1.000 15.45041 C ? A ? 15 C 1
   ATOM 416 O . GLY A 15 ? 5.09591 -18.45001 6.22609 1.000 15.04056 O ? A ? 15 O 1
   ATOM 417 HA2 . GLY A 15 ? 2.91302 -17.50101 5.24950 1.000 18.87815 H ? A ? 15 HA2 1
   ATOM 418 HA3 . GLY A 15 ? 3.90881 -17.53643 4.02410 1.000 18.87815 H ? A ? 15 HA3 1
   ATOM 419 H A GLY A 15 ? 3.46786 -15.50872 3.73961 0.513 18.07793 H ? A ? 15 H 1
   ATOM 420 H B GLY A 15 ? 3.61276 -15.42300 3.78849 0.487 18.07793 H ? A ? 15 H 1
   ATOM 421 N . CYS A 16 ? 5.59018 -16.23885 6.13603 1.000 12.07893 N ? A ? 16 N 1
   ATOM 422 CA . CYS A 16 ? 6.72641 -16.32402 7.02205 1.000 12.43495 C ? A ? 16 CA 1
   ATOM 423 C . CYS A 16 ? 6.47078 -15.75287 8.39414 1.000 13.02683 C ? A ? 16 C 1
   ATOM 424 O . CYS A 16 ? 7.34778 -15.84790 9.24270 1.000 13.32914 O ? A ? 16 O 1
   ATOM 425 CB . CYS A 16 ? 7.88606 -15.60248 6.38041 1.000 10.33108 C ? A ? 16 CB 1
   ATOM 426 SG . CYS A 16 ? 8.39232 -16.30069 4.82794 1.000 15.12642 S ? A ? 16 SG 1
   ATOM 427 H . CYS A 16 ? 5.43609 -15.44371 5.84685 1.000 14.54460 H ? A ? 16 H 1
   ATOM 428 HA . CYS A 16 ? 6.96414 -17.25527 7.15307 1.000 14.97183 H ? A ? 16 HA 1
   ATOM 429 HB2 . CYS A 16 ? 7.62995 -14.68056 6.22116 1.000 12.44718 H ? A ? 16 HB2 1
   ATOM 430 HB3 . CYS A 16 ? 8.64591 -15.63647 6.98239 1.000 12.44718 H ? A ? 16 HB3 1
   ATOM 431 HG . CYS A 16 ? 7.44690 -16.33888 4.08989 1.000 18.20160 H ? A ? 16 HG 1
   ATOM 432 N B MET A 17 ? 5.26969 -15.27157 8.68414 0.343 13.71798 N ? A ? 17 N 1
   ATOM 433 CA B MET A 17 ? 5.03004 -14.62206 9.96019 0.343 13.60279 C ? A ? 17 CA 1
   ATOM 434 C B MET A 17 ? 4.61576 -15.62364 11.02964 0.343 15.09771 C ? A ? 17 C 1
   ATOM 435 O B MET A 17 ? 3.88383 -16.58609 10.76369 0.343 13.55214 O ? A ? 17 O 1
   ATOM 436 CB B MET A 17 ? 3.95746 -13.54546 9.88777 0.343 13.59310 C ? A ? 17 CB 1
   ATOM 437 CG B MET A 17 ? 4.28229 -12.41905 8.96701 0.343 12.89351 C ? A ? 17 CG 1
   ATOM 438 SD B MET A 17 ? 5.89366 -11.75962 9.24731 0.343 11.32843 S ? A ? 17 SD 1
   ATOM 439 CE B MET A 17 ? 5.83375 -11.21286 10.94661 0.343 14.00634 C ? A ? 17 CE 1
   ATOM 440 H B MET A 17 ? 4.58650 -15.30944 8.16317 0.342 16.51146 H ? A ? 17 H 1
   ATOM 441 HA B MET A 17 ? 5.86838 -14.19777 10.20114 0.342 16.37323 H ? A ? 17 HA 1
   ATOM 442 HB2 B MET A 17 ? 3.13239 -13.95033 9.57755 0.342 16.36160 H ? A ? 17 HB2 1
   ATOM 443 HB3 B MET A 17 ? 3.83143 -13.17337 10.77466 0.342 16.36160 H ? A ? 17 HB3 1
   ATOM 444 HG2 B MET A 17 ? 4.24230 -12.73666 8.05136 0.342 15.52210 H ? A ? 17 HG2 1
   ATOM 445 HG3 B MET A 17 ? 3.63820 -11.70590 9.09922 0.342 15.52210 H ? A ? 17 HG3 1
   ATOM 446 HE1 B MET A 17 ? 6.70934 -10.88391 11.20357 0.342 16.85749 H ? A ? 17 HE1 1
   ATOM 447 HE2 B MET A 17 ? 5.17715 -10.50343 11.02713 0.342 16.85749 H ? A ? 17 HE2 1
   ATOM 448 HE3 B MET A 17 ? 5.58298 -11.96123 11.51049 0.342 16.85749 H ? A ? 17 HE3 1
   ATOM 449 N C MET A 17 ? 5.31972 -15.16260 8.66106 0.282 13.73265 N ? A ? 17 N 1
   ATOM 450 CA C MET A 17 ? 5.14904 -14.43519 9.90976 0.282 13.60101 C ? A ? 17 CA 1
   ATOM 451 C C MET A 17 ? 4.60489 -15.34231 11.00683 0.282 14.89192 C ? A ? 17 C 1
   ATOM 452 O C MET A 17 ? 3.77536 -16.22382 10.75756 0.282 14.14971 O ? A ? 17 O 1
   ATOM 453 CB C MET A 17 ? 4.26712 -13.20616 9.72779 0.282 13.31137 C ? A ? 17 CB 1
   ATOM 454 CG C MET A 17 ? 4.79073 -12.23285 8.68591 0.282 11.99229 C ? A ? 17 CG 1
   ATOM 455 SD C MET A 17 ? 6.56985 -11.93183 8.73982 0.282 10.56928 S ? A ? 17 SD 1
   ATOM 456 CE C MET A 17 ? 6.70347 -11.30963 10.42257 0.282 11.94983 C ? A ? 17 CE 1
   ATOM 457 H C MET A 17 ? 4.63196 -15.16755 8.14477 0.282 16.52906 H ? A ? 17 H 1
   ATOM 458 HA C MET A 17 ? 6.01970 -14.11443 10.19253 0.282 16.37110 H ? A ? 17 HA 1
   ATOM 459 HB2 C MET A 17 ? 3.38387 -13.49374 9.44837 0.282 16.02353 H ? A ? 17 HB2 1
   ATOM 460 HB3 C MET A 17 ? 4.21030 -12.73415 10.57329 0.282 16.02353 H ? A ? 17 HB3 1
   ATOM 461 HG2 C MET A 17 ? 4.58324 -12.58466 7.80610 0.282 14.44063 H ? A ? 17 HG2 1
   ATOM 462 HG3 C MET A 17 ? 4.34870 -11.37904 8.81451 0.282 14.44063 H ? A ? 17 HG3 1
   ATOM 463 HE1 C MET A 17 ? 7.63499 -11.12106 10.61651 0.282 14.38968 H ? A ? 17 HE1 1
   ATOM 464 HE2 C MET A 17 ? 6.17823 -10.49799 10.50180 0.282 14.38968 H ? A ? 17 HE2 1
   ATOM 465 HE3 C MET A 17 ? 6.36755 -11.98217 11.03555 0.282 14.38968 H ? A ? 17 HE3 1
   ATOM 466 N D MET A 17 ? 5.32608 -15.14744 8.65155 0.375 13.74923 N ? A ? 17 N 1
   ATOM 467 CA D MET A 17 ? 5.14339 -14.41876 9.89663 0.375 13.59834 C ? A ? 17 CA 1
   ATOM 468 C D MET A 17 ? 4.63891 -15.36777 10.97966 0.375 14.92612 C ? A ? 17 C 1
   ATOM 469 O D MET A 17 ? 3.55364 -15.94819 10.86807 0.375 14.40135 O ? A ? 17 O 1
   ATOM 470 CB D MET A 17 ? 4.23762 -13.20254 9.74849 0.375 13.29870 C ? A ? 17 CB 1
   ATOM 471 CG D MET A 17 ? 4.72170 -12.15062 8.74769 0.375 11.96030 C ? A ? 17 CG 1
   ATOM 472 SD D MET A 17 ? 6.32200 -11.31838 8.97831 0.375 12.05661 S ? A ? 17 SD 1
   ATOM 473 CE D MET A 17 ? 6.28467 -11.06688 10.75314 0.375 12.91045 C ? A ? 17 CE 1
   ATOM 474 H D MET A 17 ? 4.64479 -15.14304 8.12674 0.375 16.54897 H ? A ? 17 H 1
   ATOM 475 HA D MET A 17 ? 6.00964 -14.07053 10.15976 0.375 16.36789 H ? A ? 17 HA 1
   ATOM 476 HB2 D MET A 17 ? 3.36459 -13.50466 9.45277 0.375 16.00833 H ? A ? 17 HB2 1
   ATOM 477 HB3 D MET A 17 ? 4.16327 -12.76854 10.61280 0.375 16.00833 H ? A ? 17 HB3 1
   ATOM 478 HG2 D MET A 17 ? 4.76966 -12.58277 7.88060 0.375 14.40225 H ? A ? 17 HG2 1
   ATOM 479 HG3 D MET A 17 ? 4.05575 -11.44555 8.73059 0.375 14.40225 H ? A ? 17 HG3 1
   ATOM 480 HE1 D MET A 17 ? 7.07581 -10.57247 11.01875 0.375 15.54243 H ? A ? 17 HE1 1
   ATOM 481 HE2 D MET A 17 ? 5.48765 -10.56462 10.98423 0.375 15.54243 H ? A ? 17 HE2 1
   ATOM 482 HE3 D MET A 17 ? 6.27081 -11.93065 11.19428 0.375 15.54243 H ? A ? 17 HE3 1
   ATOM 483 N B VAL A 18 ? 5.05966 -15.35547 12.25764 0.343 12.86356 N ? A ? 18 N 1
   ATOM 484 CA B VAL A 18 ? 4.71814 -16.14387 13.43467 0.343 14.04671 C ? A ? 18 CA 1
   ATOM 485 C B VAL A 18 ? 4.65348 -15.21820 14.64979 0.343 13.09118 C ? A ? 18 C 1
   ATOM 486 O B VAL A 18 ? 5.09935 -14.06706 14.62687 0.343 13.61300 O ? A ? 18 O 1
   ATOM 487 CB B VAL A 18 ? 5.72876 -17.28890 13.70659 0.343 14.26770 C ? A ? 18 CB 1
   ATOM 488 CG1 B VAL A 18 ? 5.64379 -18.31438 12.60300 0.343 14.70309 C ? A ? 18 CG1 1
   ATOM 489 CG2 B VAL A 18 ? 7.13733 -16.75545 13.81187 0.343 11.44100 C ? A ? 18 CG2 1
   ATOM 490 H B VAL A 18 ? 5.58036 -14.69512 12.43767 0.342 15.48616 H ? A ? 18 H 1
   ATOM 491 HA B VAL A 18 ? 3.84091 -16.53251 13.29210 0.342 16.90594 H ? A ? 18 HA 1
   ATOM 492 HB B VAL A 18 ? 5.50620 -17.70932 14.55194 0.342 17.17112 H ? A ? 18 HB 1
   ATOM 493 HG11 B VAL A 18 ? 6.19937 -19.07487 12.83512 0.342 17.69360 H ? A ? 18 HG11 1
   ATOM 494 HG12 B VAL A 18 ? 4.72101 -18.59666 12.50458 0.342 17.69360 H ? A ? 18 HG12 1
   ATOM 495 HG13 B VAL A 18 ? 5.95764 -17.91549 11.77640 0.342 17.69360 H ? A ? 18 HG13 1
   ATOM 496 HG21 B VAL A 18 ? 7.75224 -17.50126 13.89287 0.342 13.77909 H ? A ? 18 HG21 1
   ATOM 497 HG22 B VAL A 18 ? 7.34162 -16.24349 13.01371 0.342 13.77909 H ? A ? 18 HG22 1
   ATOM 498 HG23 B VAL A 18 ? 7.20198 -16.18688 14.59510 0.342 13.77909 H ? A ? 18 HG23 1
   ATOM 499 N C VAL A 18 ? 5.10596 -15.13094 12.22921 0.282 12.91933 N ? A ? 18 N 1
   ATOM 500 CA C VAL A 18 ? 4.77630 -15.96288 13.37895 0.282 14.05463 C ? A ? 18 CA 1
   ATOM 501 C C VAL A 18 ? 4.67483 -15.09306 14.63163 0.282 13.11482 C ? A ? 18 C 1
   ATOM 502 O C VAL A 18 ? 5.09204 -13.93253 14.66246 0.282 13.63214 O ? A ? 18 O 1
   ATOM 503 CB C VAL A 18 ? 5.81813 -17.08030 13.61988 0.282 14.26178 C ? A ? 18 CB 1
   ATOM 504 CG1 C VAL A 18 ? 6.11299 -17.84180 12.35842 0.282 13.12781 C ? A ? 18 CG1 1
   ATOM 505 CG2 C VAL A 18 ? 7.09534 -16.49473 14.14082 0.282 12.89348 C ? A ? 18 CG2 1
   ATOM 506 H C VAL A 18 ? 5.65253 -14.49379 12.41600 0.282 15.55308 H ? A ? 18 H 1
   ATOM 507 HA C VAL A 18 ? 3.90891 -16.36463 13.21425 0.282 16.91544 H ? A ? 18 HA 1
   ATOM 508 HB C VAL A 18 ? 5.44599 -17.69473 14.27172 0.282 17.16402 H ? A ? 18 HB 1
   ATOM 509 HG11 C VAL A 18 ? 6.68022 -18.59912 12.57198 0.282 15.80325 H ? A ? 18 HG11 1
   ATOM 510 HG12 C VAL A 18 ? 5.27802 -18.15186 11.97423 0.282 15.80325 H ? A ? 18 HG12 1
   ATOM 511 HG13 C VAL A 18 ? 6.56661 -17.25452 11.73374 0.282 15.80325 H ? A ? 18 HG13 1
   ATOM 512 HG21 C VAL A 18 ? 7.81910 -17.11938 13.97692 0.282 15.52206 H ? A ? 18 HG21 1
   ATOM 513 HG22 C VAL A 18 ? 7.26979 -15.65841 13.68144 0.282 15.52206 H ? A ? 18 HG22 1
   ATOM 514 HG23 C VAL A 18 ? 7.00460 -16.33617 15.09347 0.282 15.52206 H ? A ? 18 HG23 1
   ATOM 515 N D VAL A 18 ? 5.43977 -15.53010 12.02878 0.375 13.16775 N ? A ? 18 N 1
   ATOM 516 CA D VAL A 18 ? 5.06187 -16.31666 13.19195 0.375 13.87319 C ? A ? 18 CA 1
   ATOM 517 C D VAL A 18 ? 4.99101 -15.36499 14.37863 0.375 12.83338 C ? A ? 18 C 1
   ATOM 518 O D VAL A 18 ? 5.48688 -14.23877 14.32804 0.375 13.54170 O ? A ? 18 O 1
   ATOM 519 CB D VAL A 18 ? 6.04182 -17.47172 13.48141 0.375 14.35342 C ? A ? 18 CB 1
   ATOM 520 CG1 D VAL A 18 ? 6.02463 -18.46648 12.34055 0.375 14.91782 C ? A ? 18 CG1 1
   ATOM 521 CG2 D VAL A 18 ? 7.45717 -16.96116 13.68330 0.375 10.05956 C ? A ? 18 CG2 1
   ATOM 522 H D VAL A 18 ? 6.22518 -15.18495 12.08878 0.375 15.85119 H ? A ? 18 H 1
   ATOM 523 HA D VAL A 18 ? 4.18829 -16.71054 13.04160 0.375 16.69771 H ? A ? 18 HA 1
   ATOM 524 HB D VAL A 18 ? 5.75784 -17.90932 14.29918 0.375 17.27399 H ? A ? 18 HB 1
   ATOM 525 HG11 D VAL A 18 ? 6.59188 -19.21931 12.56941 0.375 17.95127 H ? A ? 18 HG11 1
   ATOM 526 HG12 D VAL A 18 ? 5.11401 -18.76935 12.19934 0.375 17.95127 H ? A ? 18 HG12 1
   ATOM 527 HG13 D VAL A 18 ? 6.35724 -18.03337 11.53887 0.375 17.95127 H ? A ? 18 HG13 1
   ATOM 528 HG21 D VAL A 18 ? 8.05453 -17.71853 13.78548 0.375 12.12135 H ? A ? 18 HG21 1
   ATOM 529 HG22 D VAL A 18 ? 7.71712 -16.43685 12.90972 0.375 12.12135 H ? A ? 18 HG22 1
   ATOM 530 HG23 D VAL A 18 ? 7.48313 -16.40946 14.48071 0.375 12.12135 H ? A ? 18 HG23 1
   ATOM 531 N B GLN A 19 ? 4.08875 -15.73694 15.73102 0.343 14.33390 N ? A ? 19 N 1
   ATOM 532 CA B GLN A 19 ? 4.01408 -15.05763 17.01609 0.343 14.25734 C ? A ? 19 CA 1
   ATOM 533 C B GLN A 19 ? 5.10714 -15.63569 17.90464 0.343 13.66560 C ? A ? 19 C 1
   ATOM 534 O B GLN A 19 ? 5.22982 -16.86008 18.01266 0.343 13.65022 O ? A ? 19 O 1
   ATOM 535 CB B GLN A 19 ? 2.64283 -15.34169 17.61279 0.343 15.21823 C ? A ? 19 CB 1
   ATOM 536 CG B GLN A 19 ? 2.32897 -14.71301 18.93775 0.343 18.04827 C ? A ? 19 CG 1
   ATOM 537 CD B GLN A 19 ? 0.89358 -14.96733 19.35265 0.343 19.76390 C ? A ? 19 CD 1
   ATOM 538 OE1 B GLN A 19 ? 0.15161 -15.68066 18.67224 0.343 21.16998 O ? A ? 19 OE1 1
   ATOM 539 NE2 B GLN A 19 ? 0.49203 -14.38512 20.47840 0.343 21.63795 N ? A ? 19 NE2 1
   ATOM 540 H B GLN A 19 ? 3.72548 -16.51631 15.74596 0.342 17.25056 H ? A ? 19 H 1
   ATOM 541 HA B GLN A 19 ? 4.14608 -14.09947 16.94258 0.342 17.15869 H ? A ? 19 HA 1
   ATOM 542 HB2 B GLN A 19 ? 1.97332 -15.02609 16.98587 0.342 18.31176 H ? A ? 19 HB2 1
   ATOM 543 HB3 B GLN A 19 ? 2.56133 -16.30111 17.73015 0.342 18.31176 H ? A ? 19 HB3 1
   ATOM 544 HG2 B GLN A 19 ? 2.91276 -15.08724 19.61601 0.342 21.70781 H ? A ? 19 HG2 1
   ATOM 545 HG3 B GLN A 19 ? 2.46296 -13.75424 18.87696 0.342 21.70781 H ? A ? 19 HG3 1
   ATOM 546 HE21 B GLN A 19 ? 1.03792 -13.89554 20.92774 0.342 26.01543 H ? A ? 19 HE21 1
   ATOM 547 HE22 B GLN A 19 ? -0.31362 -14.49810 20.75728 0.342 26.01543 H ? A ? 19 HE22 1
   ATOM 548 N C GLN A 19 ? 4.12772 -15.68820 15.68592 0.282 14.36535 N ? A ? 19 N 1
   ATOM 549 CA C GLN A 19 ? 4.03795 -15.06395 16.99800 0.282 14.28715 C ? A ? 19 CA 1
   ATOM 550 C C GLN A 19 ? 5.13419 -15.64278 17.88439 0.282 13.67353 C ? A ? 19 C 1
   ATOM 551 O C GLN A 19 ? 5.27324 -16.86739 17.98175 0.282 13.69842 O ? A ? 19 O 1
   ATOM 552 CB C GLN A 19 ? 2.66914 -15.35740 17.59726 0.282 15.22297 C ? A ? 19 CB 1
   ATOM 553 CG C GLN A 19 ? 2.46770 -14.91084 19.01723 0.282 17.96740 C ? A ? 19 CG 1
   ATOM 554 CD C GLN A 19 ? 1.09589 -15.28936 19.53748 0.282 19.95052 C ? A ? 19 CD 1
   ATOM 555 OE1 C GLN A 19 ? 0.10434 -14.59419 19.29264 0.282 20.97173 O ? A ? 19 OE1 1
   ATOM 556 NE2 C GLN A 19 ? 1.03029 -16.40345 20.25717 0.282 19.04883 N ? A ? 19 NE2 1
   ATOM 557 H C GLN A 19 ? 3.79113 -16.47929 15.66401 0.282 17.28830 H ? A ? 19 H 1
   ATOM 558 HA C GLN A 19 ? 4.16121 -14.10355 16.94010 0.282 17.19446 H ? A ? 19 HA 1
   ATOM 559 HB2 C GLN A 19 ? 1.99887 -14.90991 17.05746 0.282 18.31745 H ? A ? 19 HB2 1
   ATOM 560 HB3 C GLN A 19 ? 2.52693 -16.31666 17.57477 0.282 18.31745 H ? A ? 19 HB3 1
   ATOM 561 HG2 C GLN A 19 ? 3.13396 -15.33219 19.58243 0.282 21.61076 H ? A ? 19 HG2 1
   ATOM 562 HG3 C GLN A 19 ? 2.55497 -13.94592 19.06433 0.282 21.61076 H ? A ? 19 HG3 1
   ATOM 563 HE21 C GLN A 19 ? 1.74206 -16.86346 20.40337 0.282 22.90848 H ? A ? 19 HE21 1
   ATOM 564 HE22 C GLN A 19 ? 0.27603 -16.66494 20.57705 0.282 22.90848 H ? A ? 19 HE22 1
   ATOM 565 N D GLN A 19 ? 4.38246 -15.83774 15.46502 0.375 14.35691 N ? A ? 19 N 1
   ATOM 566 CA D GLN A 19 ? 4.34117 -15.09987 16.71680 0.375 14.46389 C ? A ? 19 CA 1
   ATOM 567 C D GLN A 19 ? 5.43497 -15.63032 17.63212 0.375 13.30389 C ? A ? 19 C 1
   ATOM 568 O D GLN A 19 ? 5.83546 -16.79500 17.54547 0.375 12.78548 O ? A ? 19 O 1
   ATOM 569 CB D GLN A 19 ? 2.98711 -15.25482 17.40171 0.375 13.61521 C ? A ? 19 CB 1
   ATOM 570 CG D GLN A 19 ? 2.77275 -14.41950 18.66024 0.375 18.45214 C ? A ? 19 CG 1
   ATOM 571 CD D GLN A 19 ? 1.44449 -14.72516 19.34585 0.375 18.99086 C ? A ? 19 CD 1
   ATOM 572 OE1 D GLN A 19 ? 0.50219 -13.93056 19.29208 0.375 21.96064 O ? A ? 19 OE1 1
   ATOM 573 NE2 D GLN A 19 ? 1.37776 -15.87807 20.02373 0.375 19.45460 N ? A ? 19 NE2 1
   ATOM 574 H D GLN A 19 ? 3.98055 -16.59732 15.49806 0.375 17.27817 H ? A ? 19 H 1
   ATOM 575 HA D GLN A 19 ? 4.48222 -14.15456 16.55133 0.375 17.40655 H ? A ? 19 HA 1
   ATOM 576 HB2 D GLN A 19 ? 2.29698 -15.00132 16.76897 0.375 16.38813 H ? A ? 19 HB2 1
   ATOM 577 HB3 D GLN A 19 ? 2.88020 -16.18528 17.65413 0.375 16.38813 H ? A ? 19 HB3 1
   ATOM 578 HG2 D GLN A 19 ? 3.48642 -14.60639 19.29004 0.375 22.19246 H ? A ? 19 HG2 1
   ATOM 579 HG3 D GLN A 19 ? 2.77874 -13.47936 18.42147 0.375 22.19246 H ? A ? 19 HG3 1
   ATOM 580 HE21 D GLN A 19 ? 2.06136 -16.39898 20.05451 0.375 23.39541 H ? A ? 19 HE21 1
   ATOM 581 HE22 D GLN A 19 ? 0.65131 -16.09758 20.42831 0.375 23.39541 H ? A ? 19 HE22 1
   ATOM 582 N . VAL A 20 ? 5.92127 -14.76276 18.51290 1.000 14.32011 N ? A ? 20 N 1
   ATOM 583 CA . VAL A 20 ? 6.95569 -15.16707 19.46104 1.000 15.41188 C ? A ? 20 CA 1
   ATOM 584 C . VAL A 20 ? 6.60025 -14.53282 20.79611 1.000 15.42476 C ? A ? 20 C 1
   ATOM 585 O . VAL A 20 ? 6.41583 -13.32132 20.88711 1.000 16.67061 O ? A ? 20 O 1
   ATOM 586 CB . VAL A 20 ? 8.35803 -14.72813 19.01289 1.000 13.95471 C ? A ? 20 CB 1
   ATOM 587 CG1 . VAL A 20 ? 9.36662 -15.21020 20.05410 1.000 15.25174 C ? A ? 20 CG1 1
   ATOM 588 CG2 . VAL A 20 ? 8.72722 -15.22297 17.62930 1.000 14.65862 C ? A ? 20 CG2 1
   ATOM 589 HA . VAL A 20 ? 6.96314 -16.13319 19.54740 1.000 18.54414 H ? A ? 20 HA 1
   ATOM 590 HB . VAL A 20 ? 8.37383 -13.76041 18.94830 1.000 16.79554 H ? A ? 20 HB 1
   ATOM 591 HG11 . VAL A 20 ? 10.22346 -15.35161 19.62197 1.000 18.35198 H ? A ? 20 HG11 1
   ATOM 592 HG12 . VAL A 20 ? 9.45251 -14.53616 20.74632 1.000 18.35198 H ? A ? 20 HG12 1
   ATOM 593 HG13 . VAL A 20 ? 9.04939 -16.04181 20.43971 1.000 18.35198 H ? A ? 20 HG13 1
   ATOM 594 HG21 . VAL A 20 ? 9.62908 -14.93322 17.42050 1.000 17.64023 H ? A ? 20 HG21 1
   ATOM 595 HG22 . VAL A 20 ? 8.67993 -16.19174 17.61734 1.000 17.64023 H ? A ? 20 HG22 1
   ATOM 596 HG23 . VAL A 20 ? 8.10351 -14.85338 16.98487 1.000 17.64023 H ? A ? 20 HG23 1
   ATOM 597 H B VAL A 20 ? 5.88855 -13.91281 18.38593 0.342 17.23402 H ? A ? 20 H 1
   ATOM 598 H C VAL A 20 ? 5.87244 -13.91121 18.40300 0.282 17.23402 H ? A ? 20 H 1
   ATOM 599 H D VAL A 20 ? 5.67205 -13.94255 18.58176 0.375 17.23402 H ? A ? 20 H 1
   ATOM 600 N A THR A 21 ? 6.47188 -15.36921 21.81841 0.530 15.70480 N ? A ? 21 N 1
   ATOM 601 CA A THR A 21 ? 6.19193 -14.91981 23.17343 0.530 17.26757 C ? A ? 21 CA 1
   ATOM 602 C A THR A 21 ? 7.35773 -15.25917 24.07456 0.530 18.17923 C ? A ? 21 C 1
   ATOM 603 O A THR A 21 ? 7.96736 -16.31646 23.94552 0.530 14.31423 O ? A ? 21 O 1
   ATOM 604 CB A THR A 21 ? 4.93321 -15.60697 23.71458 0.530 18.93536 C ? A ? 21 CB 1
   ATOM 605 OG1 A THR A 21 ? 3.85557 -15.43483 22.78285 0.530 18.48713 O ? A ? 21 OG1 1
   ATOM 606 CG2 A THR A 21 ? 4.54134 -15.02567 25.07745 0.530 18.01610 C ? A ? 21 CG2 1
   ATOM 607 H A THR A 21 ? 6.54480 -16.22329 21.74891 0.530 18.89564 H ? A ? 21 H 1
   ATOM 608 HA A THR A 21 ? 6.06375 -13.95832 23.17762 0.530 20.77097 H ? A ? 21 HA 1
   ATOM 609 HB A THR A 21 ? 5.10510 -16.55422 23.83327 0.530 22.77232 H ? A ? 21 HB 1
   ATOM 610 HG1 A THR A 21 ? 3.15975 -15.80183 23.07738 0.530 22.23444 H ? A ? 21 HG1 1
   ATOM 611 HG21 A THR A 21 ? 3.63891 -15.29741 25.30695 0.530 21.66921 H ? A ? 21 HG21 1
   ATOM 612 HG22 A THR A 21 ? 5.14997 -15.34522 25.76182 0.530 21.66921 H ? A ? 21 HG22 1
   ATOM 613 HG23 A THR A 21 ? 4.58067 -14.05690 25.04863 0.530 21.66921 H ? A ? 21 HG23 1
   ATOM 614 N B THR A 21 ? 6.55571 -15.34273 21.84663 0.470 15.75378 N ? A ? 21 N 1
   ATOM 615 CA B THR A 21 ? 6.27595 -14.85500 23.19951 0.470 17.21171 C ? A ? 21 CA 1
   ATOM 616 C B THR A 21 ? 7.32166 -15.41583 24.15016 0.470 17.96215 C ? A ? 21 C 1
   ATOM 617 O B THR A 21 ? 7.37269 -16.62643 24.35152 0.470 15.12205 O ? A ? 21 O 1
   ATOM 618 CB B THR A 21 ? 4.86186 -15.28442 23.62518 0.470 18.39818 C ? A ? 21 CB 1
   ATOM 619 OG1 B THR A 21 ? 3.88216 -14.68146 22.75750 0.470 18.54872 O ? A ? 21 OG1 1
   ATOM 620 CG2 B THR A 21 ? 4.58662 -14.91926 25.08845 0.470 18.02737 C ? A ? 21 CG2 1
   ATOM 621 H B THR A 21 ? 6.68561 -16.19180 21.80426 0.470 18.95443 H ? A ? 21 H 1
   ATOM 622 HA B THR A 21 ? 6.34384 -13.88770 23.22461 0.470 20.70394 H ? A ? 21 HA 1
   ATOM 623 HB B THR A 21 ? 4.78613 -16.24877 23.55316 0.470 22.12770 H ? A ? 21 HB 1
   ATOM 624 HG1 B THR A 21 ? 4.02836 -13.85720 22.68810 0.470 22.30836 H ? A ? 21 HG1 1
   ATOM 625 HG21 B THR A 21 ? 3.65200 -15.07200 25.29835 0.470 21.68273 H ? A ? 21 HG21 1
   ATOM 626 HG22 B THR A 21 ? 5.13414 -15.46427 25.67504 0.470 21.68273 H ? A ? 21 HG22 1
   ATOM 627 HG23 B THR A 21 ? 4.79502 -13.98443 25.24195 0.470 21.68273 H ? A ? 21 HG23 1
   ATOM 628 N A CYS A 22 ? 7.66306 -14.34424 24.97234 0.530 18.83917 N ? A ? 22 N 1
   ATOM 629 CA A CYS A 22 ? 8.60580 -14.63353 26.03734 0.530 19.59212 C ? A ? 22 CA 1
   ATOM 630 C A CYS A 22 ? 8.02570 -14.03197 27.30038 0.530 22.10290 C ? A ? 22 C 1
   ATOM 631 O A CYS A 22 ? 7.84471 -12.81517 27.37944 0.530 21.44908 O ? A ? 22 O 1
   ATOM 632 CB A CYS A 22 ? 9.98143 -14.06154 25.71200 0.530 16.74372 C ? A ? 22 CB 1
   ATOM 633 SG A CYS A 22 ? 11.19390 -14.54227 26.91319 0.530 22.13962 S ? A ? 22 SG 1
   ATOM 634 H A CYS A 22 ? 7.33860 -13.54795 24.98769 0.530 22.65689 H ? A ? 22 H 1
   ATOM 635 HA A CYS A 22 ? 8.71752 -15.58820 26.16780 0.530 23.56043 H ? A ? 22 HA 1
   ATOM 636 HB2 A CYS A 22 ? 10.26609 -14.38819 24.84415 0.530 20.14235 H ? A ? 22 HB2 1
   ATOM 637 HB3 A CYS A 22 ? 9.93029 -13.09295 25.70147 0.530 20.14235 H ? A ? 22 HB3 1
   ATOM 638 HG A CYS A 22 ? 10.86175 -14.13009 27.99013 0.530 26.61743 H ? A ? 22 HG 1
   ATOM 639 N B CYS A 22 ? 8.15463 -14.54278 24.70875 0.470 19.03146 N ? A ? 22 N 1
   ATOM 640 CA B CYS A 22 ? 9.06381 -14.88735 25.79716 0.470 19.77640 C ? A ? 22 CA 1
   ATOM 641 C B CYS A 22 ? 8.61997 -14.10626 27.03130 0.470 22.54643 C ? A ? 22 C 1
   ATOM 642 O B CYS A 22 ? 8.53745 -12.87287 27.00207 0.470 22.71327 O ? A ? 22 O 1
   ATOM 643 CB B CYS A 22 ? 10.51801 -14.58272 25.42611 0.470 14.35484 C ? A ? 22 CB 1
   ATOM 644 SG B CYS A 22 ? 11.73820 -15.20820 26.63236 0.470 20.13886 S ? A ? 22 SG 1
   ATOM 645 H B CYS A 22 ? 8.21281 -13.71963 24.46657 0.470 22.88764 H ? A ? 22 H 1
   ATOM 646 HA B CYS A 22 ? 9.01492 -15.83590 25.99402 0.470 23.78156 H ? A ? 22 HA 1
   ATOM 647 HB2 B CYS A 22 ? 10.71273 -14.99330 24.56914 0.470 17.27570 H ? A ? 22 HB2 1
   ATOM 648 HB3 B CYS A 22 ? 10.62855 -13.62092 25.36594 0.470 17.27570 H ? A ? 22 HB3 1
   ATOM 649 HG B CYS A 22 ? 12.84298 -14.96055 26.23471 0.470 24.21652 H ? A ? 22 HG 1
   ATOM 650 N A GLY A 23 ? 7.68580 -14.88979 28.25222 0.530 26.29771 N ? A ? 23 N 1
   ATOM 651 CA A GLY A 23 ? 7.05000 -14.43206 29.46508 0.530 26.41051 C ? A ? 23 CA 1
   ATOM 652 C A GLY A 23 ? 5.76557 -13.69671 29.17308 0.530 26.81359 C ? A ? 23 C 1
   ATOM 653 O A GLY A 23 ? 4.73486 -14.32171 28.90693 0.530 32.59744 O ? A ? 23 O 1
   ATOM 654 H A GLY A 23 ? 7.81459 -15.73927 28.21480 0.530 31.60714 H ? A ? 23 H 1
   ATOM 655 HA2 A GLY A 23 ? 6.84915 -15.19251 30.03277 0.530 31.74250 H ? A ? 23 HA2 1
   ATOM 656 HA3 A GLY A 23 ? 7.64849 -13.83357 29.93893 0.530 31.74250 H ? A ? 23 HA3 1
   ATOM 657 N B GLY A 23 ? 8.31663 -14.82629 28.10644 0.470 25.38628 N ? A ? 23 N 1
   ATOM 658 CA B GLY A 23 ? 7.75900 -14.16809 29.28448 0.470 25.36109 C ? A ? 23 CA 1
   ATOM 659 C B GLY A 23 ? 6.36852 -13.63268 29.00549 0.470 25.07658 C ? A ? 23 C 1
   ATOM 660 O B GLY A 23 ? 5.57495 -14.23812 28.27075 0.470 28.84295 O ? A ? 23 O 1
   ATOM 661 H B GLY A 23 ? 8.42065 -15.67681 28.17987 0.470 30.51342 H ? A ? 23 H 1
   ATOM 662 HA2 B GLY A 23 ? 7.70675 -14.80109 30.01761 0.470 30.48319 H ? A ? 23 HA2 1
   ATOM 663 HA3 B GLY A 23 ? 8.32988 -13.42868 29.54576 0.470 30.48319 H ? A ? 23 HA3 1
   ATOM 664 N A THR A 24 ? 5.82264 -12.36663 29.17655 0.530 27.65256 N ? A ? 24 N 1
   ATOM 665 CA A THR A 24 ? 4.64936 -11.53874 28.96325 0.530 29.91102 C ? A ? 24 CA 1
   ATOM 666 C A THR A 24 ? 4.69442 -10.75198 27.66233 0.530 27.35116 C ? A ? 24 C 1
   ATOM 667 O A THR A 24 ? 3.70954 -10.08389 27.32904 0.530 27.47338 O ? A ? 24 O 1
   ATOM 668 CB A THR A 24 ? 4.49885 -10.54845 30.12700 0.530 37.01396 C ? A ? 24 CB 1
   ATOM 669 OG1 A THR A 24 ? 5.64351 -9.68685 30.17610 0.530 36.46039 O ? A ? 24 OG1 1
   ATOM 670 CG2 A THR A 24 ? 4.38564 -11.29299 31.44629 0.530 36.05404 C ? A ? 24 CG2 1
   ATOM 671 H A THR A 24 ? 6.54454 -11.91665 29.30297 0.530 33.23295 H ? A ? 24 H 1
   ATOM 672 HA A THR A 24 ? 3.86573 -12.10990 28.93856 0.530 35.94311 H ? A ? 24 HA 1
   ATOM 673 HB A THR A 24 ? 3.69618 -10.01934 29.99789 0.530 44.46664 H ? A ? 24 HB 1
   ATOM 674 HG1 A THR A 24 ? 5.54604 -9.11392 30.78261 0.530 43.80235 H ? A ? 24 HG1 1
   ATOM 675 HG21 A THR A 24 ? 4.14871 -10.67592 32.15621 0.530 43.31473 H ? A ? 24 HG21 1
   ATOM 676 HG22 A THR A 24 ? 3.70159 -11.97781 31.38312 0.530 43.31473 H ? A ? 24 HG22 1
   ATOM 677 HG23 A THR A 24 ? 5.23246 -11.71304 31.66390 0.530 43.31473 H ? A ? 24 HG23 1
   ATOM 678 N B THR A 24 ? 6.07062 -12.46359 29.57151 0.470 28.52116 N ? A ? 24 N 1
   ATOM 679 CA B THR A 24 ? 4.81555 -11.76497 29.32510 0.470 29.37203 C ? A ? 24 CA 1
   ATOM 680 C B THR A 24 ? 4.92206 -10.78822 28.15601 0.470 29.60368 C ? A ? 24 C 1
   ATOM 681 O B THR A 24 ? 4.17963 -9.80060 28.10290 0.470 30.32758 O ? A ? 24 O 1
   ATOM 682 CB B THR A 24 ? 4.34150 -11.05960 30.60119 0.470 37.61339 C ? A ? 24 CB 1
   ATOM 683 OG1 B THR A 24 ? 3.04543 -10.48232 30.38409 0.470 40.14810 O ? A ? 24 OG1 1
   ATOM 684 CG2 B THR A 24 ? 5.31923 -9.96576 31.01474 0.470 37.57947 C ? A ? 24 CG2 1
   ATOM 685 H B THR A 24 ? 6.59297 -12.04800 30.11376 0.470 34.27528 H ? A ? 24 H 1
   ATOM 686 HA B THR A 24 ? 4.13458 -12.41654 29.09567 0.470 35.29633 H ? A ? 24 HA 1
   ATOM 687 HB B THR A 24 ? 4.29049 -11.70738 31.32138 0.470 45.18596 H ? A ? 24 HB 1
   ATOM 688 HG1 B THR A 24 ? 3.12502 -9.70838 30.06740 0.470 48.22760 H ? A ? 24 HG1 1
   ATOM 689 HG21 B THR A 24 ? 4.96447 -9.47212 31.77063 0.470 45.14525 H ? A ? 24 HG21 1
   ATOM 690 HG22 B THR A 24 ? 6.16959 -10.35872 31.26650 0.470 45.14525 H ? A ? 24 HG22 1
   ATOM 691 HG23 B THR A 24 ? 5.46204 -9.35222 30.27713 0.470 45.14525 H ? A ? 24 HG23 1
   ATOM 692 N A THR A 25 ? 5.80901 -10.79083 26.94069 0.530 26.27579 N ? A ? 25 N 1
   ATOM 693 CA A THR A 25 ? 5.98504 -10.02150 25.71366 0.530 22.55634 C ? A ? 25 CA 1
   ATOM 694 C A THR A 25 ? 5.69036 -10.93058 24.52433 0.530 21.82029 C ? A ? 25 C 1
   ATOM 695 O A THR A 25 ? 6.43042 -11.88531 24.27468 0.530 20.06939 O ? A ? 25 O 1
   ATOM 696 CB A THR A 25 ? 7.41713 -9.48990 25.63622 0.530 23.00797 C ? A ? 25 CB 1
   ATOM 697 OG1 A THR A 25 ? 7.65978 -8.54952 26.69562 0.530 24.52856 O ? A ? 25 OG1 1
   ATOM 698 CG2 A THR A 25 ? 7.66886 -8.82039 24.29049 0.530 21.91852 C ? A ? 25 CG2 1
   ATOM 699 H A THR A 25 ? 6.49464 -11.26742 27.14654 0.530 31.58083 H ? A ? 25 H 1
   ATOM 700 HA A THR A 25 ? 5.36146 -9.27866 25.69867 0.530 27.11749 H ? A ? 25 HA 1
   ATOM 701 HB A THR A 25 ? 8.03482 -10.23194 25.72976 0.530 27.65945 H ? A ? 25 HB 1
   ATOM 702 HG1 A THR A 25 ? 8.41643 -8.19756 26.59965 0.530 29.48416 H ? A ? 25 HG1 1
   ATOM 703 HG21 A THR A 25 ? 8.51297 -8.34291 24.31022 0.530 26.35210 H ? A ? 25 HG21 1
   ATOM 704 HG22 A THR A 25 ? 7.70164 -9.48885 23.58835 0.530 26.35210 H ? A ? 25 HG22 1
   ATOM 705 HG23 A THR A 25 ? 6.95635 -8.19219 24.09404 0.530 26.35210 H ? A ? 25 HG23 1
   ATOM 706 N B THR A 25 ? 5.83448 -11.03865 27.21986 0.470 26.03491 N ? A ? 25 N 1
   ATOM 707 CA B THR A 25 ? 6.03966 -10.18350 26.05853 0.470 23.53618 C ? A ? 25 CA 1
   ATOM 708 C B THR A 25 ? 5.73432 -10.96150 24.78469 0.470 22.41471 C ? A ? 25 C 1
   ATOM 709 O B THR A 25 ? 6.03585 -12.15131 24.68030 0.470 21.20740 O ? A ? 25 O 1
   ATOM 710 CB B THR A 25 ? 7.48735 -9.67378 26.02644 0.470 22.73330 C ? A ? 25 CB 1
   ATOM 711 OG1 B THR A 25 ? 7.83619 -9.11810 27.30609 0.470 26.64075 O ? A ? 25 OG1 1
   ATOM 712 CG2 B THR A 25 ? 7.65006 -8.61332 24.94173 0.470 22.03824 C ? A ? 25 CG2 1
   ATOM 713 H B THR A 25 ? 6.36091 -11.71845 27.23818 0.470 31.29178 H ? A ? 25 H 1
   ATOM 714 HA B THR A 25 ? 5.43852 -9.42304 26.09365 0.470 28.29330 H ? A ? 25 HA 1
   ATOM 715 HB B THR A 25 ? 8.08821 -10.40888 25.82772 0.470 27.32984 H ? A ? 25 HB 1
   ATOM 716 HG1 B THR A 25 ? 8.60014 -8.77074 27.26986 0.470 32.01879 H ? A ? 25 HG1 1
   ATOM 717 HG21 B THR A 25 ? 8.52353 -8.19747 25.01268 0.470 26.49578 H ? A ? 25 HG21 1
   ATOM 718 HG22 B THR A 25 ? 7.56516 -9.01971 24.06507 0.470 26.49578 H ? A ? 25 HG22 1
   ATOM 719 HG23 B THR A 25 ? 6.96765 -7.93097 25.03982 0.470 26.49578 H ? A ? 25 HG23 1
   ATOM 720 N A THR A 26 ? 4.61327 -10.63957 23.80206 0.530 21.92901 N ? A ? 26 N 1
   ATOM 721 CA A THR A 26 ? 4.31661 -11.29657 22.53783 0.530 16.77123 C ? A ? 26 CA 1
   ATOM 722 C A THR A 26 ? 4.53878 -10.29788 21.41306 0.530 19.91637 C ? A ? 26 C 1
   ATOM 723 O A THR A 26 ? 3.97126 -9.19770 21.42753 0.530 22.17874 O ? A ? 26 O 1
   ATOM 724 CB A THR A 26 ? 2.87311 -11.81114 22.48763 0.530 20.62302 C ? A ? 26 CB 1
   ATOM 725 OG1 A THR A 26 ? 2.68826 -12.83797 23.46908 0.530 24.05010 O ? A ? 26 OG1 1
   ATOM 726 CG2 A THR A 26 ? 2.54816 -12.38209 21.11521 0.530 20.35876 C ? A ? 26 CG2 1
   ATOM 727 H A THR A 26 ? 4.02827 -10.05202 24.03044 0.530 26.36470 H ? A ? 26 H 1
   ATOM 728 HA A THR A 26 ? 4.90831 -12.05683 22.42475 0.530 20.17536 H ? A ? 26 HA 1
   ATOM 729 HB A THR A 26 ? 2.27036 -11.07261 22.66697 0.530 24.79751 H ? A ? 26 HB 1
   ATOM 730 HG1 A THR A 26 ? 3.34310 -13.36401 23.46135 0.530 28.91000 H ? A ? 26 HG1 1
   ATOM 731 HG21 A THR A 26 ? 1.77825 -12.96919 21.17394 0.530 24.48040 H ? A ? 26 HG21 1
   ATOM 732 HG22 A THR A 26 ? 2.34914 -11.66300 20.49537 0.530 24.48040 H ? A ? 26 HG22 1
   ATOM 733 HG23 A THR A 26 ? 3.30453 -12.88755 20.77859 0.530 24.48040 H ? A ? 26 HG23 1
   ATOM 734 N B THR A 26 ? 5.13327 -10.28628 23.81750 0.470 21.26804 N ? A ? 26 N 1
   ATOM 735 CA B THR A 26 ? 4.73977 -10.91498 22.56599 0.470 17.95682 C ? A ? 26 CA 1
   ATOM 736 C B THR A 26 ? 5.05229 -9.95367 21.43989 0.470 17.33088 C ? A ? 26 C 1
   ATOM 737 O B THR A 26 ? 4.76701 -8.76044 21.53835 0.470 17.88982 O ? A ? 26 O 1
   ATOM 738 CB B THR A 26 ? 3.26059 -11.27015 22.59255 0.470 19.73361 C ? A ? 26 CB 1
   ATOM 739 OG1 B THR A 26 ? 3.00747 -12.16394 23.68616 0.470 24.27166 O ? A ? 26 OG1 1
   ATOM 740 CG2 B THR A 26 ? 2.86078 -11.92713 21.30419 0.470 19.30884 C ? A ? 26 CG2 1
   ATOM 741 H B THR A 26 ? 4.93921 -9.44967 23.86245 0.470 25.57153 H ? A ? 26 H 1
   ATOM 742 HA B THR A 26 ? 5.23629 -11.73299 22.40714 0.470 21.59807 H ? A ? 26 HA 1
   ATOM 743 HB B THR A 26 ? 2.72931 -10.46613 22.70296 0.470 23.73022 H ? A ? 26 HB 1
   ATOM 744 HG1 B THR A 26 ? 2.19282 -12.36757 23.70813 0.470 29.17588 H ? A ? 26 HG1 1
   ATOM 745 HG21 B THR A 26 ? 1.94080 -12.22992 21.35771 0.470 23.22050 H ? A ? 26 HG21 1
   ATOM 746 HG22 B THR A 26 ? 2.94271 -11.29718 20.57115 0.470 23.22050 H ? A ? 26 HG22 1
   ATOM 747 HG23 B THR A 26 ? 3.43362 -12.69009 21.12911 0.470 23.22050 H ? A ? 26 HG23 1
   ATOM 748 N A LEU A 27 ? 5.35490 -10.68407 20.44190 0.530 15.84717 N ? A ? 27 N 1
   ATOM 749 CA A LEU A 27 ? 5.56194 -9.87959 19.23776 0.530 15.35700 C ? A ? 27 CA 1
   ATOM 750 C A LEU A 27 ? 5.64949 -10.84804 18.06176 0.530 17.04864 C ? A ? 27 C 1
   ATOM 751 O A LEU A 27 ? 5.17486 -11.99091 18.12073 0.530 15.66547 O ? A ? 27 O 1
   ATOM 752 CB A LEU A 27 ? 6.73692 -8.90772 19.42813 0.530 15.04355 C ? A ? 27 CB 1
   ATOM 753 CG A LEU A 27 ? 7.95039 -9.46499 20.15181 0.530 15.53096 C ? A ? 27 CG 1
   ATOM 754 CD1 A LEU A 27 ? 8.52286 -10.61732 19.35833 0.530 14.06756 C ? A ? 27 CD1 1
   ATOM 755 CD2 A LEU A 27 ? 9.00895 -8.40864 20.43368 0.530 17.59705 C ? A ? 27 CD2 1
   ATOM 756 H A LEU A 27 ? 5.80676 -11.41570 20.45374 0.530 19.06649 H ? A ? 27 H 1
   ATOM 757 HA A LEU A 27 ? 4.78770 -9.31926 19.07197 0.530 18.47829 H ? A ? 27 HA 1
   ATOM 758 HB2 A LEU A 27 ? 7.03367 -8.61651 18.55176 0.530 18.10215 H ? A ? 27 HB2 1
   ATOM 759 HB3 A LEU A 27 ? 6.42065 -8.14747 19.94086 0.530 18.10215 H ? A ? 27 HB3 1
   ATOM 760 HG A LEU A 27 ? 7.66710 -9.78574 21.02230 0.530 18.68704 H ? A ? 27 HG 1
   ATOM 761 HD11 A LEU A 27 ? 9.34444 -10.91392 19.78016 0.530 16.93096 H ? A ? 27 HD11 1
   ATOM 762 HD12 A LEU A 27 ? 7.87816 -11.34192 19.34386 0.530 16.93096 H ? A ? 27 HD12 1
   ATOM 763 HD13 A LEU A 27 ? 8.70476 -10.31830 18.45367 0.530 16.93096 H ? A ? 27 HD13 1
   ATOM 764 HD21 A LEU A 27 ? 9.75847 -8.82565 20.88669 0.530 21.16635 H ? A ? 27 HD21 1
   ATOM 765 HD22 A LEU A 27 ? 9.30290 -8.02397 19.59314 0.530 21.16635 H ? A ? 27 HD22 1
   ATOM 766 HD23 A LEU A 27 ? 8.62447 -7.71865 20.99671 0.530 21.16635 H ? A ? 27 HD23 1
   ATOM 767 N B LEU A 27 ? 5.63334 -10.48746 20.36905 0.470 16.04916 N ? A ? 27 N 1
   ATOM 768 CA B LEU A 27 ? 5.84738 -9.73094 19.14212 0.470 15.10510 C ? A ? 27 CA 1
   ATOM 769 C B LEU A 27 ? 5.91370 -10.71253 17.97836 0.470 17.03748 C ? A ? 27 C 1
   ATOM 770 O B LEU A 27 ? 5.61814 -11.90324 18.12072 0.470 15.16871 O ? A ? 27 O 1
   ATOM 771 CB B LEU A 27 ? 7.07366 -8.81933 19.27377 0.470 14.77249 C ? A ? 27 CB 1
   ATOM 772 CG B LEU A 27 ? 8.35709 -9.45140 19.77662 0.470 15.42435 C ? A ? 27 CG 1
   ATOM 773 CD1 B LEU A 27 ? 8.84615 -10.57177 18.94071 0.470 15.38200 C ? A ? 27 CD1 1
   ATOM 774 CD2 B LEU A 27 ? 9.41126 -8.34860 19.83393 0.470 15.36188 C ? A ? 27 CD2 1
   ATOM 775 H B LEU A 27 ? 5.91626 -11.29861 20.32911 0.470 19.30887 H ? A ? 27 H 1
   ATOM 776 HA B LEU A 27 ? 5.08399 -9.15450 18.98134 0.470 18.17601 H ? A ? 27 HA 1
   ATOM 777 HB2 B LEU A 27 ? 7.26562 -8.45035 18.39747 0.470 17.77687 H ? A ? 27 HB2 1
   ATOM 778 HB3 B LEU A 27 ? 6.84944 -8.10637 19.89209 0.470 17.77687 H ? A ? 27 HB3 1
   ATOM 779 HG B LEU A 27 ? 8.18944 -9.84265 20.64824 0.470 18.55911 H ? A ? 27 HG 1
   ATOM 780 HD11 B LEU A 27 ? 9.73864 -10.81647 19.23137 0.470 18.50829 H ? A ? 27 HD11 1
   ATOM 781 HD12 B LEU A 27 ? 8.24629 -11.32719 19.04276 0.470 18.50829 H ? A ? 27 HD12 1
   ATOM 782 HD13 B LEU A 27 ? 8.86639 -10.28839 18.01325 0.470 18.50829 H ? A ? 27 HD13 1
   ATOM 783 HD21 B LEU A 27 ? 10.25044 -8.72933 20.13679 0.470 18.48414 H ? A ? 27 HD21 1
   ATOM 784 HD22 B LEU A 27 ? 9.52061 -7.96987 18.94764 0.470 18.48414 H ? A ? 27 HD22 1
   ATOM 785 HD23 B LEU A 27 ? 9.11693 -7.66222 20.45293 0.470 18.48414 H ? A ? 27 HD23 1
   ATOM 786 N A ASN A 28 ? 6.23947 -10.38353 16.97025 0.530 14.14941 N ? A ? 28 N 1
   ATOM 787 CA A ASN A 28 ? 6.28929 -11.13298 15.72904 0.530 12.32697 C ? A ? 28 CA 1
   ATOM 788 C A ASN A 28 ? 7.69991 -11.61982 15.43902 0.530 13.25657 C ? A ? 28 C 1
   ATOM 789 O A ASN A 28 ? 8.68032 -10.99320 15.83948 0.530 13.71409 O ? A ? 28 O 1
   ATOM 790 CB A ASN A 28 ? 5.81546 -10.26816 14.55112 0.530 13.25062 C ? A ? 28 CB 1
   ATOM 791 CG A ASN A 28 ? 4.47015 -9.68373 14.78105 0.530 16.78376 C ? A ? 28 CG 1
   ATOM 792 OD1 A ASN A 28 ? 3.47544 -10.37069 14.59325 0.530 15.73890 O ? A ? 28 OD1 1
   ATOM 793 ND2 A ASN A 28 ? 4.41814 -8.43382 15.21607 0.530 15.95915 N ? A ? 28 ND2 1
   ATOM 794 H A ASN A 28 ? 6.62709 -9.61718 16.92500 0.530 17.02918 H ? A ? 28 H 1
   ATOM 795 HA A ASN A 28 ? 5.71289 -11.90857 15.81341 0.530 14.84224 H ? A ? 28 HA 1
   ATOM 796 HB2 A ASN A 28 ? 6.44207 -9.53933 14.42052 0.530 15.95062 H ? A ? 28 HB2 1
   ATOM 797 HB3 A ASN A 28 ? 5.77303 -10.81640 13.75204 0.530 15.95062 H ? A ? 28 HB3 1
   ATOM 798 HD21 A ASN A 28 ? 3.65718 -8.06029 15.36105 0.530 19.20087 H ? A ? 28 HD21 1
   ATOM 799 HD22 A ASN A 28 ? 5.14532 -7.99576 15.35357 0.530 19.20087 H ? A ? 28 HD22 1
   ATOM 800 N B ASN A 28 ? 6.29425 -10.20562 16.81415 0.470 14.42432 N ? A ? 28 N 1
   ATOM 801 CA B ASN A 28 ? 6.31803 -11.02159 15.61473 0.470 12.28613 C ? A ? 28 CA 1
   ATOM 802 C B ASN A 28 ? 7.71690 -11.53621 15.32131 0.470 13.40053 C ? A ? 28 C 1
   ATOM 803 O B ASN A 28 ? 8.71117 -10.86661 15.61134 0.470 13.50438 O ? A ? 28 O 1
   ATOM 804 CB B ASN A 28 ? 5.81526 -10.22321 14.41015 0.470 13.06438 C ? A ? 28 CB 1
   ATOM 805 CG B ASN A 28 ? 4.55853 -9.46097 14.71167 0.470 16.55000 C ? A ? 28 CG 1
   ATOM 806 OD1 B ASN A 28 ? 3.47351 -10.03158 14.70250 0.470 16.41336 O ? A ? 28 OD1 1
   ATOM 807 ND2 B ASN A 28 ? 4.69772 -8.17531 15.01305 0.470 15.72243 N ? A ? 28 ND2 1
   ATOM 808 H B ASN A 28 ? 6.54291 -9.39086 16.69609 0.470 17.35906 H ? A ? 28 H 1
   ATOM 809 HA B ASN A 28 ? 5.74102 -11.78901 15.75271 0.470 14.79325 H ? A ? 28 HA 1
   ATOM 810 HB2 B ASN A 28 ? 6.49721 -9.58662 14.14449 0.470 15.72715 H ? A ? 28 HB2 1
   ATOM 811 HB3 B ASN A 28 ? 5.62916 -10.83407 13.68000 0.470 15.72715 H ? A ? 28 HB3 1
   ATOM 812 HD21 B ASN A 28 ? 4.00508 -7.69843 15.19311 0.470 18.91680 H ? A ? 28 HD21 1
   ATOM 813 HD22 B ASN A 28 ? 5.48052 -7.81951 15.02820 0.470 18.91680 H ? A ? 28 HD22 1
   ATOM 814 N . GLY A 29 ? 7.77480 -12.72354 14.70617 1.000 11.98705 N ? A ? 29 N 1
   ATOM 815 CA . GLY A 29 ? 9.01329 -13.26537 14.23376 1.000 13.63119 C ? A ? 29 CA 1
   ATOM 816 C . GLY A 29 ? 8.89963 -13.64094 12.75964 1.000 10.63515 C ? A ? 29 C 1
   ATOM 817 O . GLY A 29 ? 7.77562 -13.73749 12.20718 1.000 12.29037 O ? A ? 29 O 1
   ATOM 818 HA2 . GLY A 29 ? 9.72047 -12.60953 14.33707 1.000 16.40731 H ? A ? 29 HA2 1
   ATOM 819 HA3 . GLY A 29 ? 9.24140 -14.05866 14.74321 1.000 16.40731 H ? A ? 29 HA3 1
   ATOM 820 H A GLY A 29 ? 7.09013 -13.18549 14.46655 0.530 14.43434 H ? A ? 29 H 1
   ATOM 821 H B GLY A 29 ? 7.09301 -13.22618 14.55746 0.470 14.43434 H ? A ? 29 H 1
   ATOM 822 N B LEU A 30 ? 10.05558 -13.92154 12.16781 0.241 11.22274 N ? A ? 30 N 1
   ATOM 823 CA B LEU A 30 ? 10.17517 -14.22968 10.74355 0.241 12.61474 C ? A ? 30 CA 1
   ATOM 824 C B LEU A 30 ? 10.75888 -15.63200 10.58434 0.241 12.70837 C ? A ? 30 C 1
   ATOM 825 O B LEU A 30 ? 11.97632 -15.83919 10.67892 0.241 12.06193 O ? A ? 30 O 1
   ATOM 826 CB B LEU A 30 ? 11.01934 -13.17977 10.04387 0.241 11.92116 C ? A ? 30 CB 1
   ATOM 827 CG B LEU A 30 ? 10.88291 -13.16887 8.51659 0.241 10.94293 C ? A ? 30 CG 1
   ATOM 828 CD1 B LEU A 30 ? 9.46047 -12.83183 8.06071 0.241 11.28202 C ? A ? 30 CD1 1
   ATOM 829 CD2 B LEU A 30 ? 11.89889 -12.18134 7.91392 0.241 11.94020 C ? A ? 30 CD2 1
   ATOM 830 H B LEU A 30 ? 10.80883 -13.94054 12.58236 0.242 13.51717 H ? A ? 30 H 1
   ATOM 831 HA B LEU A 30 ? 9.29181 -14.24033 10.34298 0.242 15.18757 H ? A ? 30 HA 1
   ATOM 832 HB2 B LEU A 30 ? 10.75477 -12.30486 10.36860 0.242 14.35527 H ? A ? 30 HB2 1
   ATOM 833 HB3 B LEU A 30 ? 11.95196 -13.34365 10.25425 0.242 14.35527 H ? A ? 30 HB3 1
   ATOM 834 HG B LEU A 30 ? 11.07008 -14.06120 8.18548 0.242 13.18141 H ? A ? 30 HG 1
   ATOM 835 HD11 B LEU A 30 ? 9.47282 -12.62744 7.11256 0.242 13.58830 H ? A ? 30 HD11 1
   ATOM 836 HD12 B LEU A 30 ? 8.88623 -13.59570 8.22697 0.242 13.58830 H ? A ? 30 HD12 1
   ATOM 837 HD13 B LEU A 30 ? 9.14231 -12.06381 8.56052 0.242 13.58830 H ? A ? 30 HD13 1
   ATOM 838 HD21 B LEU A 30 ? 11.84845 -12.22757 6.94633 0.242 14.37812 H ? A ? 30 HD21 1
   ATOM 839 HD22 B LEU A 30 ? 11.68356 -11.28437 8.21389 0.242 14.37812 H ? A ? 30 HD22 1
   ATOM 840 HD23 B LEU A 30 ? 12.78981 -12.42443 8.21069 0.242 14.37812 H ? A ? 30 HD23 1
   ATOM 841 N C LEU A 30 ? 10.03940 -13.86273 12.12996 0.411 11.15229 N ? A ? 30 N 1
   ATOM 842 CA C LEU A 30 ? 10.11983 -14.25086 10.73224 0.411 12.65449 C ? A ? 30 CA 1
   ATOM 843 C C LEU A 30 ? 10.61930 -15.68255 10.65962 0.411 12.76559 C ? A ? 30 C 1
   ATOM 844 O C LEU A 30 ? 11.63735 -16.01121 11.27789 0.411 12.19884 O ? A ? 30 O 1
   ATOM 845 CB C LEU A 30 ? 11.10151 -13.35311 9.99623 0.411 11.75863 C ? A ? 30 CB 1
   ATOM 846 CG C LEU A 30 ? 11.20525 -13.61608 8.48986 0.411 10.73818 C ? A ? 30 CG 1
   ATOM 847 CD1 C LEU A 30 ? 9.90885 -13.30521 7.75370 0.411 11.26439 C ? A ? 30 CD1 1
   ATOM 848 CD2 C LEU A 30 ? 12.34872 -12.84949 7.86188 0.411 11.29282 C ? A ? 30 CD2 1
   ATOM 849 H C LEU A 30 ? 10.81005 -13.79225 12.50509 0.411 13.43263 H ? A ? 30 H 1
   ATOM 850 HA C LEU A 30 ? 9.24600 -14.18681 10.31604 0.411 15.23527 H ? A ? 30 HA 1
   ATOM 851 HB2 C LEU A 30 ? 10.82297 -12.43145 10.11394 0.411 14.16024 H ? A ? 30 HB2 1
   ATOM 852 HB3 C LEU A 30 ? 11.98364 -13.48439 10.37769 0.411 14.16024 H ? A ? 30 HB3 1
   ATOM 853 HG C LEU A 30 ? 11.38115 -14.56460 8.38854 0.411 12.93570 H ? A ? 30 HG 1
   ATOM 854 HD11 C LEU A 30 ? 10.01297 -13.53939 6.81817 0.411 13.56716 H ? A ? 30 HD11 1
   ATOM 855 HD12 C LEU A 30 ? 9.19013 -13.82471 8.14672 0.411 13.56716 H ? A ? 30 HD12 1
   ATOM 856 HD13 C LEU A 30 ? 9.71696 -12.35815 7.83825 0.411 13.56716 H ? A ? 30 HD13 1
   ATOM 857 HD21 C LEU A 30 ? 12.38451 -13.05547 6.91468 0.411 13.60127 H ? A ? 30 HD21 1
   ATOM 858 HD22 C LEU A 30 ? 12.19918 -11.89947 7.98837 0.411 13.60127 H ? A ? 30 HD22 1
   ATOM 859 HD23 C LEU A 30 ? 13.17842 -13.11354 8.28939 0.411 13.60127 H ? A ? 30 HD23 1
   ATOM 860 N D LEU A 30 ? 10.05392 -13.67181 12.10647 0.348 11.17573 N ? A ? 30 N 1
   ATOM 861 CA D LEU A 30 ? 10.18652 -13.92149 10.67534 0.348 12.35662 C ? A ? 30 CA 1
   ATOM 862 C D LEU A 30 ? 10.82045 -15.29815 10.51499 0.348 12.28046 C ? A ? 30 C 1
   ATOM 863 O D LEU A 30 ? 11.95612 -15.51777 10.96170 0.348 12.14570 O ? A ? 30 O 1
   ATOM 864 CB D LEU A 30 ? 11.04599 -12.84153 10.02498 0.348 11.96015 C ? A ? 30 CB 1
   ATOM 865 CG D LEU A 30 ? 11.35290 -12.98726 8.53526 0.348 10.52379 C ? A ? 30 CG 1
   ATOM 866 CD1 D LEU A 30 ? 10.13889 -12.60794 7.68568 0.348 10.85867 C ? A ? 30 CD1 1
   ATOM 867 CD2 D LEU A 30 ? 12.54226 -12.13271 8.12373 0.348 12.35205 C ? A ? 30 CD2 1
   ATOM 868 H D LEU A 30 ? 10.81335 -13.54460 12.48947 0.348 13.46076 H ? A ? 30 H 1
   ATOM 869 HA D LEU A 30 ? 9.32084 -13.91810 10.23775 0.348 14.87783 H ? A ? 30 HA 1
   ATOM 870 HB2 D LEU A 30 ? 10.58994 -11.99265 10.13604 0.348 14.40207 H ? A ? 30 HB2 1
   ATOM 871 HB3 D LEU A 30 ? 11.89873 -12.82294 10.48690 0.348 14.40207 H ? A ? 30 HB3 1
   ATOM 872 HG D LEU A 30 ? 11.57344 -13.91765 8.37208 0.348 12.67843 H ? A ? 30 HG 1
   ATOM 873 HD11 D LEU A 30 ? 10.33655 -12.78962 6.75358 0.348 13.08030 H ? A ? 30 HD11 1
   ATOM 874 HD12 D LEU A 30 ? 9.37650 -13.13541 7.97105 0.348 13.08030 H ? A ? 30 HD12 1
   ATOM 875 HD13 D LEU A 30 ? 9.95167 -11.66384 7.80619 0.348 13.08030 H ? A ? 30 HD13 1
   ATOM 876 HD21 D LEU A 30 ? 12.73035 -12.28469 7.18435 0.348 14.87234 H ? A ? 30 HD21 1
   ATOM 877 HD22 D LEU A 30 ? 12.32598 -11.19865 8.27086 0.348 14.87234 H ? A ? 30 HD22 1
   ATOM 878 HD23 D LEU A 30 ? 13.31117 -12.38260 8.65967 0.348 14.87234 H ? A ? 30 HD23 1
   ATOM 879 N B TRP A 31 ? 9.87826 -16.59954 10.34298 0.241 12.73349 N ? A ? 31 N 1
   ATOM 880 CA B TRP A 31 ? 10.26074 -18.00904 10.21908 0.241 13.28080 C ? A ? 31 CA 1
   ATOM 881 C B TRP A 31 ? 10.74634 -18.24579 8.79241 0.241 13.07367 C ? A ? 31 C 1
   ATOM 882 O B TRP A 31 ? 9.96541 -18.56007 7.90038 0.241 13.04439 O ? A ? 31 O 1
   ATOM 883 CB B TRP A 31 ? 9.05396 -18.87680 10.56226 0.241 13.23212 C ? A ? 31 CB 1
   ATOM 884 CG B TRP A 31 ? 9.24425 -20.35193 10.52659 0.241 12.32388 C ? A ? 31 CG 1
   ATOM 885 CD1 B TRP A 31 ? 10.42428 -21.03960 10.55189 0.241 12.99878 C ? A ? 31 CD1 1
   ATOM 886 CD2 B TRP A 31 ? 8.20730 -21.34176 10.48214 0.241 12.16062 C ? A ? 31 CD2 1
   ATOM 887 NE1 B TRP A 31 ? 10.18684 -22.39738 10.52450 0.241 13.46969 N ? A ? 31 NE1 1
   ATOM 888 CE2 B TRP A 31 ? 8.83198 -22.60326 10.46070 0.241 12.67900 C ? A ? 31 CE2 1
   ATOM 889 CE3 B TRP A 31 ? 6.80771 -21.28250 10.43653 0.241 13.76883 C ? A ? 31 CE3 1
   ATOM 890 CZ2 B TRP A 31 ? 8.10717 -23.79361 10.41774 0.241 13.33100 C ? A ? 31 CZ2 1
   ATOM 891 CZ3 B TRP A 31 ? 6.09350 -22.46687 10.39052 0.241 13.91959 C ? A ? 31 CZ3 1
   ATOM 892 CH2 B TRP A 31 ? 6.74211 -23.70217 10.37062 0.241 13.08605 C ? A ? 31 CH2 1
   ATOM 893 H B TRP A 31 ? 9.03461 -16.46482 10.24447 0.242 15.33008 H ? A ? 31 H 1
   ATOM 894 HA B TRP A 31 ? 10.99222 -18.22380 10.81883 0.242 15.98685 H ? A ? 31 HA 1
   ATOM 895 HB2 B TRP A 31 ? 8.77075 -18.65165 11.46225 0.242 15.92843 H ? A ? 31 HB2 1
   ATOM 896 HB3 B TRP A 31 ? 8.34777 -18.66918 9.93052 0.242 15.92843 H ? A ? 31 HB3 1
   ATOM 897 HD1 B TRP A 31 ? 11.26720 -20.64791 10.58313 0.242 15.64842 H ? A ? 31 HD1 1
   ATOM 898 HE1 B TRP A 31 ? 10.78759 -23.01245 10.54412 0.242 16.21351 H ? A ? 31 HE1 1
   ATOM 899 HE3 B TRP A 31 ? 6.36763 -20.46322 10.43716 0.242 16.57249 H ? A ? 31 HE3 1
   ATOM 900 HZ2 B TRP A 31 ? 8.53530 -24.61920 10.42097 0.242 16.04709 H ? A ? 31 HZ2 1
   ATOM 901 HZ3 B TRP A 31 ? 5.16409 -22.43900 10.37253 0.242 16.75339 H ? A ? 31 HZ3 1
   ATOM 902 HH2 B TRP A 31 ? 6.23568 -24.48082 10.32431 0.242 15.75315 H ? A ? 31 HH2 1
   ATOM 903 N C TRP A 31 ? 9.90142 -16.53499 9.92003 0.411 12.96609 N ? A ? 31 N 1
   ATOM 904 CA C TRP A 31 ? 10.19989 -17.96358 9.84523 0.411 12.91723 C ? A ? 31 CA 1
   ATOM 905 C C TRP A 31 ? 10.72285 -18.28712 8.45953 0.411 13.97210 C ? A ? 31 C 1
   ATOM 906 O C TRP A 31 ? 9.95307 -18.28782 7.49153 0.411 11.50589 O ? A ? 31 O 1
   ATOM 907 CB C TRP A 31 ? 8.92459 -18.73594 10.15514 0.411 13.48214 C ? A ? 31 CB 1
   ATOM 908 CG C TRP A 31 ? 9.06752 -20.20933 10.32835 0.411 12.26413 C ? A ? 31 CG 1
   ATOM 909 CD1 C TRP A 31 ? 10.21025 -20.92891 10.50685 0.411 12.75159 C ? A ? 31 CD1 1
   ATOM 910 CD2 C TRP A 31 ? 7.99951 -21.15870 10.29713 0.411 12.69030 C ? A ? 31 CD2 1
   ATOM 911 NE1 C TRP A 31 ? 9.91855 -22.26958 10.61778 0.411 13.95066 N ? A ? 31 NE1 1
   ATOM 912 CE2 C TRP A 31 ? 8.56474 -22.43243 10.45714 0.411 11.96915 C ? A ? 31 CE2 1
   ATOM 913 CE3 C TRP A 31 ? 6.60800 -21.05346 10.10482 0.411 12.97998 C ? A ? 31 CE3 1
   ATOM 914 CZ2 C TRP A 31 ? 7.79142 -23.59074 10.47436 0.411 12.97145 C ? A ? 31 CZ2 1
   ATOM 915 CZ3 C TRP A 31 ? 5.85400 -22.19600 10.13004 0.411 14.56629 C ? A ? 31 CZ3 1
   ATOM 916 CH2 C TRP A 31 ? 6.43901 -23.44815 10.30823 0.411 12.23221 C ? A ? 31 CH2 1
   ATOM 917 H C TRP A 31 ? 9.22396 -16.30111 9.44470 0.411 15.60920 H ? A ? 31 H 1
   ATOM 918 HA C TRP A 31 ? 10.89776 -18.20431 10.47447 0.411 15.55056 H ? A ? 31 HA 1
   ATOM 919 HB2 C TRP A 31 ? 8.55372 -18.38699 10.98072 0.411 16.22845 H ? A ? 31 HB2 1
   ATOM 920 HB3 C TRP A 31 ? 8.30134 -18.59430 9.42549 0.411 16.22845 H ? A ? 31 HB3 1
   ATOM 921 HD1 C TRP A 31 ? 11.06559 -20.56613 10.54792 0.411 15.35180 H ? A ? 31 HD1 1
   ATOM 922 HE1 C TRP A 31 ? 10.48734 -22.89807 10.76296 0.411 16.79068 H ? A ? 31 HE1 1
   ATOM 923 HE3 C TRP A 31 ? 6.20971 -20.22500 9.96363 0.411 15.62587 H ? A ? 31 HE3 1
   ATOM 924 HZ2 C TRP A 31 ? 8.17797 -24.42810 10.59394 0.411 15.61563 H ? A ? 31 HZ2 1
   ATOM 925 HZ3 C TRP A 31 ? 4.93184 -22.13513 10.02604 0.411 17.52943 H ? A ? 31 HZ3 1
   ATOM 926 HH2 C TRP A 31 ? 5.89857 -24.20498 10.31452 0.411 14.72854 H ? A ? 31 HH2 1
   ATOM 927 N D TRP A 31 ? 10.07172 -16.23255 9.92624 0.348 12.79662 N ? A ? 31 N 1
   ATOM 928 CA D TRP A 31 ? 10.45219 -17.64357 9.87255 0.348 13.62536 C ? A ? 31 CA 1
   ATOM 929 C D TRP A 31 ? 10.89609 -17.99722 8.46783 0.348 13.48656 C ? A ? 31 C 1
   ATOM 930 O D TRP A 31 ? 10.11881 -17.84591 7.51987 0.348 10.81855 O ? A ? 31 O 1
   ATOM 931 CB D TRP A 31 ? 9.26168 -18.51463 10.26054 0.348 13.73608 C ? A ? 31 CB 1
   ATOM 932 CG D TRP A 31 ? 9.50350 -19.99750 10.26993 0.348 11.76538 C ? A ? 31 CG 1
   ATOM 933 CD1 D TRP A 31 ? 10.70023 -20.64605 10.40461 0.348 13.86169 C ? A ? 31 CD1 1
   ATOM 934 CD2 D TRP A 31 ? 8.50488 -21.02328 10.16369 0.348 12.25783 C ? A ? 31 CD2 1
   ATOM 935 NE1 D TRP A 31 ? 10.50813 -22.00720 10.38139 0.348 13.57674 N ? A ? 31 NE1 1
   ATOM 936 CE2 D TRP A 31 ? 9.17112 -22.26237 10.20707 0.348 12.46207 C ? A ? 31 CE2 1
   ATOM 937 CE3 D TRP A 31 ? 7.11416 -21.00859 9.98779 0.348 13.33501 C ? A ? 31 CE3 1
   ATOM 938 CZ2 D TRP A 31 ? 8.49643 -23.47754 10.12987 0.348 12.75472 C ? A ? 31 CZ2 1
   ATOM 939 CZ3 D TRP A 31 ? 6.44429 -22.22022 9.90033 0.348 13.65407 C ? A ? 31 CZ3 1
   ATOM 940 CH2 D TRP A 31 ? 7.13563 -23.43595 9.97535 0.348 13.46113 C ? A ? 31 CH2 1
   ATOM 941 H D TRP A 31 ? 9.32033 -16.06793 9.54166 0.348 15.40583 H ? A ? 31 H 1
   ATOM 942 HA D TRP A 31 ? 11.19428 -17.79966 10.47740 0.348 16.40032 H ? A ? 31 HA 1
   ATOM 943 HB2 D TRP A 31 ? 8.98229 -18.26473 11.15518 0.348 16.53319 H ? A ? 31 HB2 1
   ATOM 944 HB3 D TRP A 31 ? 8.54445 -18.34579 9.62969 0.348 16.53319 H ? A ? 31 HB3 1
   ATOM 945 HD1 D TRP A 31 ? 11.52501 -20.22669 10.49838 0.348 16.68392 H ? A ? 31 HD1 1
   ATOM 946 HE1 D TRP A 31 ? 11.12467 -22.60122 10.46277 0.348 16.34198 H ? A ? 31 HE1 1
   ATOM 947 HE3 D TRP A 31 ? 6.65082 -20.20424 9.93097 0.348 16.05190 H ? A ? 31 HE3 1
   ATOM 948 HZ2 D TRP A 31 ? 8.95194 -24.28672 10.18122 0.348 15.35555 H ? A ? 31 HZ2 1
   ATOM 949 HZ3 D TRP A 31 ? 5.52086 -22.22531 9.79006 0.348 16.43477 H ? A ? 31 HZ3 1
   ATOM 950 HH2 D TRP A 31 ? 6.66017 -24.23324 9.91900 0.348 16.20324 H ? A ? 31 HH2 1
   ATOM 951 N B LEU A 32 ? 12.03873 -18.02797 8.54987 0.241 12.66396 N ? A ? 32 N 1
   ATOM 952 CA B LEU A 32 ? 12.68870 -18.36609 7.28635 0.241 14.82510 C ? A ? 32 CA 1
   ATOM 953 C B LEU A 32 ? 13.56357 -19.59561 7.50722 0.241 14.40443 C ? A ? 32 C 1
   ATOM 954 O B LEU A 32 ? 14.33694 -19.64184 8.47072 0.241 15.35545 O ? A ? 32 O 1
   ATOM 955 CB B LEU A 32 ? 13.53830 -17.19787 6.78541 0.241 14.07363 C ? A ? 32 CB 1
   ATOM 956 CG B LEU A 32 ? 12.82155 -15.86914 6.57686 0.241 13.68794 C ? A ? 32 CG 1
   ATOM 957 CD1 B LEU A 32 ? 13.81342 -14.75161 6.33777 0.241 12.32666 C ? A ? 32 CD1 1
   ATOM 958 CD2 B LEU A 32 ? 11.83927 -15.97484 5.41936 0.241 14.59081 C ? A ? 32 CD2 1
   ATOM 959 H B LEU A 32 ? 12.57550 -17.67402 9.12102 0.242 15.24663 H ? A ? 32 H 1
   ATOM 960 HA B LEU A 32 ? 12.02355 -18.56926 6.61018 0.242 17.84000 H ? A ? 32 HA 1
   ATOM 961 HB2 B LEU A 32 ? 14.24388 -17.04155 7.43242 0.242 16.93824 H ? A ? 32 HB2 1
   ATOM 962 HB3 B LEU A 32 ? 13.92168 -17.45099 5.93110 0.242 16.93824 H ? A ? 32 HB3 1
   ATOM 963 HG B LEU A 32 ? 12.32255 -15.65139 7.37966 0.242 16.47541 H ? A ? 32 HG 1
   ATOM 964 HD11 B LEU A 32 ? 13.32779 -13.92869 6.17081 0.242 14.84187 H ? A ? 32 HD11 1
   ATOM 965 HD12 B LEU A 32 ? 14.37254 -14.65200 7.12413 0.242 14.84187 H ? A ? 32 HD12 1
   ATOM 966 HD13 B LEU A 32 ? 14.36091 -14.97446 5.56869 0.242 14.84187 H ? A ? 32 HD13 1
   ATOM 967 HD21 B LEU A 32 ? 11.41425 -15.11315 5.28615 0.242 17.55885 H ? A ? 32 HD21 1
   ATOM 968 HD22 B LEU A 32 ? 12.32164 -16.23309 4.61840 0.242 17.55885 H ? A ? 32 HD22 1
   ATOM 969 HD23 B LEU A 32 ? 11.17039 -16.64410 5.63291 0.242 17.55885 H ? A ? 32 HD23 1
   ATOM 970 N C LEU A 32 ? 12.02599 -18.52672 8.36099 0.411 11.89047 N ? A ? 32 N 1
   ATOM 971 CA C LEU A 32 ? 12.69159 -18.85855 7.10737 0.411 14.22780 C ? A ? 32 CA 1
   ATOM 972 C C LEU A 32 ? 13.52706 -20.10722 7.32837 0.411 14.65732 C ? A ? 32 C 1
   ATOM 973 O C LEU A 32 ? 14.31726 -20.16032 8.28102 0.411 15.29330 O ? A ? 32 O 1
   ATOM 974 CB C LEU A 32 ? 13.60530 -17.72370 6.67692 0.411 14.77363 C ? A ? 32 CB 1
   ATOM 975 CG C LEU A 32 ? 12.96988 -16.36728 6.42431 0.411 14.19468 C ? A ? 32 CG 1
   ATOM 976 CD1 C LEU A 32 ? 14.04639 -15.37793 6.12242 0.411 12.29503 C ? A ? 32 CD1 1
   ATOM 977 CD2 C LEU A 32 ? 11.97939 -16.46270 5.28016 0.411 15.37365 C ? A ? 32 CD2 1
   ATOM 978 H C LEU A 32 ? 12.56465 -18.50205 9.03094 0.411 14.31845 H ? A ? 32 H 1
   ATOM 979 HA C LEU A 32 ? 12.03464 -19.02559 6.41352 0.411 17.12324 H ? A ? 32 HA 1
   ATOM 980 HB2 C LEU A 32 ? 14.26887 -17.59731 7.37304 0.411 17.77825 H ? A ? 32 HB2 1
   ATOM 981 HB3 C LEU A 32 ? 14.03802 -17.98902 5.85032 0.411 17.77825 H ? A ? 32 HB3 1
   ATOM 982 HG C LEU A 32 ? 12.48285 -16.06708 7.20763 0.411 17.08350 H ? A ? 32 HG 1
   ATOM 983 HD11 C LEU A 32 ? 13.63866 -14.53727 5.86177 0.411 14.80392 H ? A ? 32 HD11 1
   ATOM 984 HD12 C LEU A 32 ? 14.58946 -15.25018 6.91593 0.411 14.80392 H ? A ? 32 HD12 1
   ATOM 985 HD13 C LEU A 32 ? 14.59421 -15.71852 5.39799 0.411 14.80392 H ? A ? 32 HD13 1
   ATOM 986 HD21 C LEU A 32 ? 11.62775 -15.57842 5.09230 0.411 18.49827 H ? A ? 32 HD21 1
   ATOM 987 HD22 C LEU A 32 ? 12.43386 -16.81115 4.49726 0.411 18.49827 H ? A ? 32 HD22 1
   ATOM 988 HD23 C LEU A 32 ? 11.25769 -17.05816 5.53607 0.411 18.49827 H ? A ? 32 HD23 1
   ATOM 989 N D LEU A 32 ? 12.12997 -18.47625 8.33741 0.348 12.00807 N ? A ? 32 N 1
   ATOM 990 CA D LEU A 32 ? 12.68843 -18.86659 7.05047 0.348 14.20424 C ? A ? 32 CA 1
   ATOM 991 C D LEU A 32 ? 13.50042 -20.13581 7.23000 0.348 14.70096 C ? A ? 32 C 1
   ATOM 992 O D LEU A 32 ? 14.39962 -20.18989 8.07876 0.348 15.35072 O ? A ? 32 O 1
   ATOM 993 CB D LEU A 32 ? 13.57271 -17.75846 6.50185 0.348 14.78213 C ? A ? 32 CB 1
   ATOM 994 CG D LEU A 32 ? 12.85931 -16.44273 6.22651 0.348 14.36895 C ? A ? 32 CG 1
   ATOM 995 CD1 D LEU A 32 ? 13.87955 -15.34919 6.22218 0.348 12.39297 C ? A ? 32 CD1 1
   ATOM 996 CD2 D LEU A 32 ? 12.11772 -16.51467 4.90720 0.348 15.56727 C ? A ? 32 CD2 1
   ATOM 997 H D LEU A 32 ? 12.67343 -18.58622 8.99480 0.348 14.45957 H ? A ? 32 H 1
   ATOM 998 HA D LEU A 32 ? 11.97578 -19.04742 6.41775 0.348 17.09498 H ? A ? 32 HA 1
   ATOM 999 HB2 D LEU A 32 ? 14.27517 -17.57975 7.14645 0.348 17.78844 H ? A ? 32 HB2 1
   ATOM 1000 HB3 D LEU A 32 ? 13.95927 -18.06100 5.66522 0.348 17.78844 H ? A ? 32 HB3 1
   ATOM 1001 HG D LEU A 32 ? 12.19873 -16.25467 6.91147 0.348 17.29262 H ? A ? 32 HG 1
   ATOM 1002 HD11 D LEU A 32 ? 13.44444 -14.51224 5.99614 0.348 14.92145 H ? A ? 32 HD11 1
   ATOM 1003 HD12 D LEU A 32 ? 14.27922 -15.28667 7.10380 0.348 14.92145 H ? A ? 32 HD12 1
   ATOM 1004 HD13 D LEU A 32 ? 14.56128 -15.55593 5.56385 0.348 14.92145 H ? A ? 32 HD13 1
   ATOM 1005 HD21 D LEU A 32 ? 11.69617 -15.65824 4.73478 0.348 18.73061 H ? A ? 32 HD21 1
   ATOM 1006 HD22 D LEU A 32 ? 12.74954 -16.72059 4.20060 0.348 18.73061 H ? A ? 32 HD22 1
   ATOM 1007 HD23 D LEU A 32 ? 11.44373 -17.21017 4.96130 0.348 18.73061 H ? A ? 32 HD23 1
   ATOM 1008 N B ASP A 33 ? 13.44709 -20.57868 6.62378 0.241 16.69787 N ? A ? 33 N 1
   ATOM 1009 CA B ASP A 33 ? 14.10083 -21.87775 6.82026 0.241 15.38691 C ? A ? 33 CA 1
   ATOM 1010 C B ASP A 33 ? 13.66860 -22.43476 8.18379 0.241 14.50289 C ? A ? 33 C 1
   ATOM 1011 O B ASP A 33 ? 12.54019 -22.21534 8.63209 0.241 14.96711 O ? A ? 33 O 1
   ATOM 1012 CB B ASP A 33 ? 15.59944 -21.78148 6.60681 0.241 16.89664 C ? A ? 33 CB 1
   ATOM 1013 CG B ASP A 33 ? 15.97921 -21.75714 5.12954 0.241 17.33969 C ? A ? 33 CG 1
   ATOM 1014 OD1 B ASP A 33 ? 15.22113 -22.30106 4.29352 0.241 18.78369 O ? A ? 33 OD1 1
   ATOM 1015 OD2 B ASP A 33 ? 17.05444 -21.19665 4.81613 0.241 19.45090 O ? A ? 33 OD2 1
   ATOM 1016 H B ASP A 33 ? 12.99300 -20.52347 5.89552 0.242 20.08733 H ? A ? 33 H 1
   ATOM 1017 HA B ASP A 33 ? 13.76718 -22.47989 6.13687 0.242 18.51418 H ? A ? 33 HA 1
   ATOM 1018 HB2 B ASP A 33 ? 15.92586 -20.96427 7.01488 0.242 20.32586 H ? A ? 33 HB2 1
   ATOM 1019 HB3 B ASP A 33 ? 16.02776 -22.55015 7.01495 0.242 20.32586 H ? A ? 33 HB3 1
   ATOM 1020 N C ASP A 33 ? 13.36279 -21.11130 6.44646 0.411 15.93412 N ? A ? 33 N 1
   ATOM 1021 CA C ASP A 33 ? 13.98922 -22.40436 6.72619 0.411 16.35275 C ? A ? 33 CA 1
   ATOM 1022 C C ASP A 33 ? 13.63527 -22.75989 8.17211 0.411 13.95813 C ? A ? 33 C 1
   ATOM 1023 O C ASP A 33 ? 12.51106 -22.52538 8.60892 0.411 14.92128 O ? A ? 33 O 1
   ATOM 1024 CB C ASP A 33 ? 15.48144 -22.32881 6.44528 0.411 18.32273 C ? A ? 33 CB 1
   ATOM 1025 CG C ASP A 33 ? 15.78076 -21.72508 5.07965 0.411 17.15708 C ? A ? 33 CG 1
   ATOM 1026 OD1 C ASP A 33 ? 15.14102 -22.10472 4.06347 0.411 18.85588 O ? A ? 33 OD1 1
   ATOM 1027 OD2 C ASP A 33 ? 16.67866 -20.84724 5.03557 0.411 19.58998 O ? A ? 33 OD2 1
   ATOM 1028 H C ASP A 33 ? 12.91306 -21.06463 5.71491 0.411 19.17083 H ? A ? 33 H 1
   ATOM 1029 HA C ASP A 33 ? 13.67311 -23.12116 6.15420 0.411 19.67318 H ? A ? 33 HA 1
   ATOM 1030 HB2 C ASP A 33 ? 15.90450 -21.77486 7.11986 0.411 22.03716 H ? A ? 33 HB2 1
   ATOM 1031 HB3 C ASP A 33 ? 15.85524 -23.22359 6.46859 0.411 22.03716 H ? A ? 33 HB3 1
   ATOM 1032 N D ASP A 33 ? 13.18430 -21.15207 6.41310 0.348 15.81011 N ? A ? 33 N 1
   ATOM 1033 CA D ASP A 33 ? 13.77165 -22.47286 6.61867 0.348 16.28177 C ? A ? 33 CA 1
   ATOM 1034 C D ASP A 33 ? 13.56551 -22.88119 8.08010 0.348 14.00973 C ? A ? 33 C 1
   ATOM 1035 O D ASP A 33 ? 12.42680 -22.99164 8.54009 0.348 15.40865 O ? A ? 33 O 1
   ATOM 1036 CB D ASP A 33 ? 15.24169 -22.46479 6.21665 0.348 17.35283 C ? A ? 33 CB 1
   ATOM 1037 CG D ASP A 33 ? 15.46737 -21.86666 4.84831 0.348 17.75361 C ? A ? 33 CG 1
   ATOM 1038 OD1 D ASP A 33 ? 14.52474 -21.88200 4.02615 0.348 18.33790 O ? A ? 33 OD1 1
   ATOM 1039 OD2 D ASP A 33 ? 16.59175 -21.39594 4.57552 0.348 18.99267 O ? A ? 33 OD2 1
   ATOM 1040 H D ASP A 33 ? 12.64246 -21.09755 5.74749 0.348 19.02202 H ? A ? 33 H 1
   ATOM 1041 HA D ASP A 33 ? 13.34411 -23.13964 6.05874 0.348 19.58801 H ? A ? 33 HA 1
   ATOM 1042 HB2 D ASP A 33 ? 15.74292 -21.93996 6.86025 0.348 20.87328 H ? A ? 33 HB2 1
   ATOM 1043 HB3 D ASP A 33 ? 15.57129 -23.37698 6.20380 0.348 20.87328 H ? A ? 33 HB3 1
   ATOM 1044 N B ASP A 34 ? 14.57064 -23.13192 8.88695 0.241 15.02130 N ? A ? 34 N 1
   ATOM 1045 CA B ASP A 34 ? 14.31186 -23.59807 10.24486 0.241 15.37834 C ? A ? 34 CA 1
   ATOM 1046 C B ASP A 34 ? 14.75423 -22.59128 11.29648 0.241 15.82837 C ? A ? 34 C 1
   ATOM 1047 O B ASP A 34 ? 15.11877 -22.99096 12.40614 0.241 15.43349 O ? A ? 34 O 1
   ATOM 1048 CB B ASP A 34 ? 14.98258 -24.95298 10.47785 0.241 17.33601 C ? A ? 34 CB 1
   ATOM 1049 CG B ASP A 34 ? 16.49984 -24.86001 10.49465 0.241 17.84789 C ? A ? 34 CG 1
   ATOM 1050 OD1 B ASP A 34 ? 17.06582 -24.20994 9.58809 0.241 17.34509 O ? A ? 34 OD1 1
   ATOM 1051 OD2 B ASP A 34 ? 17.13309 -25.43352 11.41722 0.241 18.21941 O ? A ? 34 OD2 1
   ATOM 1052 H B ASP A 34 ? 15.34850 -23.34727 8.59002 0.242 18.07545 H ? A ? 34 H 1
   ATOM 1053 HA B ASP A 34 ? 13.35587 -23.72743 10.34609 0.242 18.50390 H ? A ? 34 HA 1
   ATOM 1054 HB2 B ASP A 34 ? 14.69378 -25.30607 11.33389 0.242 20.85309 H ? A ? 34 HB2 1
   ATOM 1055 HB3 B ASP A 34 ? 14.72668 -25.55950 9.76542 0.242 20.85309 H ? A ? 34 HB3 1
   ATOM 1056 N C ASP A 34 ? 14.57897 -23.26165 8.96434 0.411 14.80993 N ? A ? 34 N 1
   ATOM 1057 CA C ASP A 34 ? 14.27595 -23.63275 10.34453 0.411 15.29106 C ? A ? 34 CA 1
   ATOM 1058 C C ASP A 34 ? 14.69715 -22.57443 11.36334 0.411 15.84093 C ? A ? 34 C 1
   ATOM 1059 O C ASP A 34 ? 14.95351 -22.91971 12.51985 0.411 15.28953 O ? A ? 34 O 1
   ATOM 1060 CB C ASP A 34 ? 14.88356 -24.99667 10.68102 0.411 17.42749 C ? A ? 34 CB 1
   ATOM 1061 CG C ASP A 34 ? 16.39926 -25.00297 10.60087 0.411 17.82375 C ? A ? 34 CG 1
   ATOM 1062 OD1 C ASP A 34 ? 17.00055 -23.92798 10.35738 0.411 17.52788 O ? A ? 34 OD1 1
   ATOM 1063 OD2 C ASP A 34 ? 17.00314 -26.09235 10.77821 0.411 17.38977 O ? A ? 34 OD2 1
   ATOM 1064 H C ASP A 34 ? 15.39478 -23.39522 8.72726 0.411 17.82181 H ? A ? 34 H 1
   ATOM 1065 HA C ASP A 34 ? 13.31258 -23.71565 10.42166 0.411 18.39916 H ? A ? 34 HA 1
   ATOM 1066 HB2 C ASP A 34 ? 14.63044 -25.24068 11.58506 0.411 20.96287 H ? A ? 34 HB2 1
   ATOM 1067 HB3 C ASP A 34 ? 14.54772 -25.65544 10.05322 0.411 20.96287 H ? A ? 34 HB3 1
   ATOM 1068 N D ASP A 34 ? 14.64212 -23.10515 8.82983 0.348 15.04191 N ? A ? 34 N 1
   ATOM 1069 CA D ASP A 34 ? 14.53607 -23.59806 10.19922 0.348 15.43920 C ? A ? 34 CA 1
   ATOM 1070 C D ASP A 34 ? 15.03211 -22.57080 11.20669 0.348 15.99778 C ? A ? 34 C 1
   ATOM 1071 O D ASP A 34 ? 15.67743 -22.91409 12.18828 0.348 15.56447 O ? A ? 34 O 1
   ATOM 1072 CB D ASP A 34 ? 15.26742 -24.93288 10.35671 0.348 17.21561 C ? A ? 34 CB 1
   ATOM 1073 CG D ASP A 34 ? 16.77366 -24.81752 10.15856 0.348 18.43133 C ? A ? 34 CG 1
   ATOM 1074 OD1 D ASP A 34 ? 17.26246 -23.74222 9.75162 0.348 17.44040 O ? A ? 34 OD1 1
   ATOM 1075 OD2 D ASP A 34 ? 17.47767 -25.82278 10.42773 0.348 17.28851 O ? A ? 34 OD2 1
   ATOM 1076 H D ASP A 34 ? 15.44996 -22.97759 8.56391 0.348 18.10018 H ? A ? 34 H 1
   ATOM 1077 HA D ASP A 34 ? 13.59807 -23.75005 10.39401 0.348 18.57693 H ? A ? 34 HA 1
   ATOM 1078 HB2 D ASP A 34 ? 15.10948 -25.27458 11.25068 0.348 20.70862 H ? A ? 34 HB2 1
   ATOM 1079 HB3 D ASP A 34 ? 14.92687 -25.55786 9.69768 0.348 20.70862 H ? A ? 34 HB3 1
   ATOM 1080 N . VAL A 35 ? 14.73515 -21.29793 10.97022 1.000 14.09467 N ? A ? 35 N 1
   ATOM 1081 CA . VAL A 35 ? 15.10276 -20.23235 11.89900 1.000 17.07444 C ? A ? 35 CA 1
   ATOM 1082 C . VAL A 35 ? 13.98122 -19.19920 11.95714 1.000 13.52448 C ? A ? 35 C 1
   ATOM 1083 O . VAL A 35 ? 13.36558 -18.84407 10.93087 1.000 13.96149 O ? A ? 35 O 1
   ATOM 1084 CB . VAL A 35 ? 16.40933 -19.53166 11.49197 1.000 13.36588 C ? A ? 35 CB 1
   ATOM 1085 CG1 . VAL A 35 ? 16.85725 -18.45271 12.49891 1.000 14.85593 C ? A ? 35 CG1 1
   ATOM 1086 CG2 . VAL A 35 ? 17.53141 -20.55658 11.33093 1.000 21.85984 C ? A ? 35 CG2 1
   ATOM 1087 HA . VAL A 35 ? 15.21288 -20.63038 12.77670 1.000 20.53922 H ? A ? 35 HA 1
   ATOM 1088 HB . VAL A 35 ? 16.23417 -19.08610 10.64835 1.000 16.08894 H ? A ? 35 HB 1
   ATOM 1089 HG11 . VAL A 35 ? 17.74794 -18.15015 12.26221 1.000 17.87700 H ? A ? 35 HG11 1
   ATOM 1090 HG12 . VAL A 35 ? 16.23501 -17.70946 12.46300 1.000 17.87700 H ? A ? 35 HG12 1
   ATOM 1091 HG13 . VAL A 35 ? 16.86395 -18.83574 13.39005 1.000 17.87700 H ? A ? 35 HG13 1
   ATOM 1092 HG21 . VAL A 35 ? 18.36520 -20.08884 11.16685 1.000 26.28169 H ? A ? 35 HG21 1
   ATOM 1093 HG22 . VAL A 35 ? 17.60031 -21.07989 12.14475 1.000 26.28169 H ? A ? 35 HG22 1
   ATOM 1094 HG23 . VAL A 35 ? 17.32435 -21.13638 10.58137 1.000 26.28169 H ? A ? 35 HG23 1
   ATOM 1095 H B VAL A 35 ? 14.50595 -21.00671 10.19416 0.242 16.96349 H ? A ? 35 H 1
   ATOM 1096 H C VAL A 35 ? 14.55283 -21.02735 10.17451 0.411 16.96349 H ? A ? 35 H 1
   ATOM 1097 H D VAL A 35 ? 14.31670 -21.02103 10.27177 0.348 16.96349 H ? A ? 35 H 1
   ATOM 1098 N A VAL A 36 ? 13.66190 -18.79117 13.17723 0.656 14.41227 N ? A ? 36 N 1
   ATOM 1099 CA A VAL A 36 ? 12.79969 -17.64681 13.42976 0.656 13.33926 C ? A ? 36 CA 1
   ATOM 1100 C A VAL A 36 ? 13.67108 -16.49016 13.87971 0.656 12.79378 C ? A ? 36 C 1
   ATOM 1101 O A VAL A 36 ? 14.51981 -16.65470 14.77097 0.656 12.20777 O ? A ? 36 O 1
   ATOM 1102 CB A VAL A 36 ? 11.72446 -17.98140 14.46834 0.656 14.93924 C ? A ? 36 CB 1
   ATOM 1103 CG1 A VAL A 36 ? 10.97150 -16.75741 14.85585 0.656 13.57110 C ? A ? 36 CG1 1
   ATOM 1104 CG2 A VAL A 36 ? 10.81630 -19.03790 13.88572 0.656 13.22776 C ? A ? 36 CG2 1
   ATOM 1105 H A VAL A 36 ? 13.94112 -19.17300 13.89545 0.656 17.34461 H ? A ? 36 H 1
   ATOM 1106 HA A VAL A 36 ? 12.35282 -17.38382 12.60998 0.656 16.05700 H ? A ? 36 HA 1
   ATOM 1107 HB A VAL A 36 ? 12.12722 -18.32589 15.28075 0.656 17.97698 H ? A ? 36 HB 1
   ATOM 1108 HG11 A VAL A 36 ? 10.16009 -17.01903 15.31853 0.656 16.33520 H ? A ? 36 HG11 1
   ATOM 1109 HG12 A VAL A 36 ? 11.52607 -16.21729 15.44034 0.656 16.33520 H ? A ? 36 HG12 1
   ATOM 1110 HG13 A VAL A 36 ? 10.74906 -16.25679 14.05535 0.656 16.33520 H ? A ? 36 HG13 1
   ATOM 1111 HG21 A VAL A 36 ? 10.16242 -19.29583 14.55416 0.656 15.92319 H ? A ? 36 HG21 1
   ATOM 1112 HG22 A VAL A 36 ? 10.36717 -18.67373 13.10689 0.656 15.92319 H ? A ? 36 HG22 1
   ATOM 1113 HG23 A VAL A 36 ? 11.34954 -19.80696 13.63058 0.656 15.92319 H ? A ? 36 HG23 1
   ATOM 1114 N B VAL A 36 ? 13.75922 -18.68223 13.16668 0.344 14.58284 N ? A ? 36 N 1
   ATOM 1115 CA B VAL A 36 ? 12.77159 -17.64658 13.45215 0.344 13.36795 C ? A ? 36 CA 1
   ATOM 1116 C B VAL A 36 ? 13.48967 -16.43911 14.04098 0.344 12.54474 C ? A ? 36 C 1
   ATOM 1117 O B VAL A 36 ? 14.02442 -16.50335 15.16302 0.344 11.71636 O ? A ? 36 O 1
   ATOM 1118 CB B VAL A 36 ? 11.69037 -18.14849 14.41451 0.344 15.05594 C ? A ? 36 CB 1
   ATOM 1119 CG1 B VAL A 36 ? 10.67491 -17.06839 14.70487 0.344 13.61375 C ? A ? 36 CG1 1
   ATOM 1120 CG2 B VAL A 36 ? 11.02921 -19.39402 13.84634 0.344 13.39327 C ? A ? 36 CG2 1
   ATOM 1121 H B VAL A 36 ? 14.19002 -18.92885 13.86895 0.344 17.54930 H ? A ? 36 H 1
   ATOM 1122 HA B VAL A 36 ? 12.36086 -17.37110 12.61769 0.344 16.09142 H ? A ? 36 HA 1
   ATOM 1123 HB B VAL A 36 ? 12.10257 -18.38298 15.26068 0.344 18.11702 H ? A ? 36 HB 1
   ATOM 1124 HG11 B VAL A 36 ? 9.93780 -17.45384 15.20386 0.344 16.38639 H ? A ? 36 HG11 1
   ATOM 1125 HG12 B VAL A 36 ? 11.09818 -16.36919 15.22722 0.344 16.38639 H ? A ? 36 HG12 1
   ATOM 1126 HG13 B VAL A 36 ? 10.35191 -16.70477 13.86561 0.344 16.38639 H ? A ? 36 HG13 1
   ATOM 1127 HG21 B VAL A 36 ? 10.24627 -19.60646 14.37810 0.344 16.12180 H ? A ? 36 HG21 1
   ATOM 1128 HG22 B VAL A 36 ? 10.76863 -19.22221 12.92793 0.344 16.12180 H ? A ? 36 HG22 1
   ATOM 1129 HG23 B VAL A 36 ? 11.66073 -20.12957 13.87892 0.344 16.12180 H ? A ? 36 HG23 1
   ATOM 1130 N A TYR A 37 ? 13.48753 -15.33007 13.25778 0.656 12.14646 N ? A ? 37 N 1
   ATOM 1131 CA A TYR A 37 ? 14.24891 -14.12366 13.55865 0.656 10.84781 C ? A ? 37 CA 1
   ATOM 1132 C A TYR A 37 ? 13.30966 -13.12494 14.20114 0.656 11.54374 C ? A ? 37 C 1
   ATOM 1133 O A TYR A 37 ? 12.23221 -12.86353 13.65493 0.656 12.33601 O ? A ? 37 O 1
   ATOM 1134 CB A TYR A 37 ? 14.77694 -13.51200 12.26036 0.656 13.38164 C ? A ? 37 CB 1
   ATOM 1135 CG A TYR A 37 ? 15.63569 -14.43995 11.44577 0.656 14.61590 C ? A ? 37 CG 1
   ATOM 1136 CD1 A TYR A 37 ? 15.07602 -15.42493 10.63328 0.656 12.99029 C ? A ? 37 CD1 1
   ATOM 1137 CD2 A TYR A 37 ? 17.00352 -14.31646 11.46091 0.656 13.48370 C ? A ? 37 CD2 1
   ATOM 1138 CE1 A TYR A 37 ? 15.87006 -16.25227 9.88828 0.656 13.12170 C ? A ? 37 CE1 1
   ATOM 1139 CE2 A TYR A 37 ? 17.79641 -15.13602 10.72280 0.656 15.85867 C ? A ? 37 CE2 1
   ATOM 1140 CZ A TYR A 37 ? 17.24874 -16.12198 9.96950 0.656 13.50940 C ? A ? 37 CZ 1
   ATOM 1141 OH A TYR A 37 ? 18.09183 -16.93778 9.25342 0.656 15.80879 O ? A ? 37 OH 1
   ATOM 1142 H A TYR A 37 ? 12.90605 -15.21348 12.63497 0.656 14.62563 H ? A ? 37 H 1
   ATOM 1143 HA A TYR A 37 ? 14.98538 -14.32612 14.15659 0.656 13.06725 H ? A ? 37 HA 1
   ATOM 1144 HB2 A TYR A 37 ? 14.02143 -13.25176 11.71047 0.656 16.10785 H ? A ? 37 HB2 1
   ATOM 1145 HB3 A TYR A 37 ? 15.31164 -12.73296 12.47964 0.656 16.10785 H ? A ? 37 HB3 1
   ATOM 1146 HD1 A TYR A 37 ? 14.15163 -15.52050 10.59752 0.656 15.63824 H ? A ? 37 HD1 1
   ATOM 1147 HD2 A TYR A 37 ? 17.39519 -13.65771 11.98773 0.656 16.23033 H ? A ? 37 HD2 1
   ATOM 1148 HE1 A TYR A 37 ? 15.49019 -16.89484 9.33357 0.656 15.79593 H ? A ? 37 HE1 1
   ATOM 1149 HE2 A TYR A 37 ? 18.71915 -15.02051 10.73404 0.656 19.08029 H ? A ? 37 HE2 1
   ATOM 1150 HH A TYR A 37 ? 18.88685 -16.68392 9.34880 0.656 19.02044 H ? A ? 37 HH 1
   ATOM 1151 N B TYR A 37 ? 13.51330 -15.34089 13.28642 0.344 12.11284 N ? A ? 37 N 1
   ATOM 1152 CA B TYR A 37 ? 14.10366 -14.08889 13.74404 0.344 11.25531 C ? A ? 37 CA 1
   ATOM 1153 C B TYR A 37 ? 13.07084 -13.27640 14.51753 0.344 11.75488 C ? A ? 37 C 1
   ATOM 1154 O B TYR A 37 ? 11.89461 -13.23183 14.16347 0.344 10.75441 O ? A ? 37 O 1
   ATOM 1155 CB B TYR A 37 ? 14.64582 -13.27424 12.55663 0.344 12.76588 C ? A ? 37 CB 1
   ATOM 1156 CG B TYR A 37 ? 15.66309 -14.03361 11.70352 0.344 13.17663 C ? A ? 37 CG 1
   ATOM 1157 CD1 B TYR A 37 ? 15.25296 -14.91758 10.71167 0.344 13.22503 C ? A ? 37 CD1 1
   ATOM 1158 CD2 B TYR A 37 ? 17.02349 -13.85347 11.88232 0.344 13.93909 C ? A ? 37 CD2 1
   ATOM 1159 CE1 B TYR A 37 ? 16.16564 -15.60754 9.95078 0.344 12.27288 C ? A ? 37 CE1 1
   ATOM 1160 CE2 B TYR A 37 ? 17.94501 -14.54391 11.11680 0.344 14.68250 C ? A ? 37 CE2 1
   ATOM 1161 CZ B TYR A 37 ? 17.51572 -15.42724 10.15977 0.344 13.52925 C ? A ? 37 CZ 1
   ATOM 1162 OH B TYR A 37 ? 18.43106 -16.12755 9.41389 0.344 12.92043 O ? A ? 37 OH 1
   ATOM 1163 H B TYR A 37 ? 13.18738 -15.29708 12.49177 0.344 14.58530 H ? A ? 37 H 1
   ATOM 1164 HA B TYR A 37 ? 14.84762 -14.27834 14.33694 0.344 13.55626 H ? A ? 37 HA 1
   ATOM 1165 HB2 B TYR A 37 ? 13.90371 -13.02708 11.98297 0.344 15.36894 H ? A ? 37 HB2 1
   ATOM 1166 HB3 B TYR A 37 ? 15.08118 -12.47737 12.89773 0.344 15.36894 H ? A ? 37 HB3 1
   ATOM 1167 HD1 B TYR A 37 ? 14.34410 -15.04416 10.56049 0.344 15.91992 H ? A ? 37 HD1 1
   ATOM 1168 HD2 B TYR A 37 ? 17.32355 -13.25682 12.52952 0.344 16.77679 H ? A ? 37 HD2 1
   ATOM 1169 HE1 B TYR A 37 ? 15.87191 -16.19686 9.29402 0.344 14.77734 H ? A ? 37 HE1 1
   ATOM 1170 HE2 B TYR A 37 ? 18.85540 -14.40930 11.25089 0.344 17.66889 H ? A ? 37 HE2 1
   ATOM 1171 HH B TYR A 37 ? 19.21073 -15.92745 9.65405 0.344 15.55440 H ? A ? 37 HH 1
   ATOM 1172 N A CYS A 38 ? 13.71652 -12.53683 15.31990 0.656 11.71104 N ? A ? 38 N 1
   ATOM 1173 CA A CYS A 38 ? 12.85221 -11.57910 15.99086 0.656 12.10548 C ? A ? 38 CA 1
   ATOM 1174 C A CYS A 38 ? 13.70213 -10.57580 16.75424 0.656 11.81352 C ? A ? 38 C 1
   ATOM 1175 O A CYS A 38 ? 14.91287 -10.78281 16.94233 0.656 11.70822 O ? A ? 38 O 1
   ATOM 1176 CB A CYS A 38 ? 11.85140 -12.25532 16.93654 0.656 13.28297 C ? A ? 38 CB 1
   ATOM 1177 SG A CYS A 38 ? 12.47598 -12.79079 18.56277 0.656 12.50150 S ? A ? 38 SG 1
   ATOM 1178 H A CYS A 38 ? 14.47481 -12.67435 15.70159 0.656 14.10313 H ? A ? 38 H 1
   ATOM 1179 HA A CYS A 38 ? 12.35526 -11.09835 15.31055 0.656 14.57646 H ? A ? 38 HA 1
   ATOM 1180 HB2 A CYS A 38 ? 11.12943 -11.62958 17.10416 0.656 15.98945 H ? A ? 38 HB2 1
   ATOM 1181 HB3 A CYS A 38 ? 11.50837 -13.04634 16.49212 0.656 15.98945 H ? A ? 38 HB3 1
   ATOM 1182 HG A CYS A 38 ? 12.74803 -11.82120 19.21538 0.656 15.05169 H ? A ? 38 HG 1
   ATOM 1183 N B CYS A 38 ? 13.51079 -12.62085 15.57917 0.344 11.26252 N ? A ? 38 N 1
   ATOM 1184 CA B CYS A 38 ? 12.64483 -11.68377 16.27628 0.344 12.25631 C ? A ? 38 CA 1
   ATOM 1185 C B CYS A 38 ? 13.53536 -10.71507 17.01826 0.344 12.49784 C ? A ? 38 C 1
   ATOM 1186 O B CYS A 38 ? 14.65538 -11.07186 17.36915 0.344 12.42146 O ? A ? 38 O 1
   ATOM 1187 CB B CYS A 38 ? 11.72729 -12.41708 17.25594 0.344 12.90474 C ? A ? 38 CB 1
   ATOM 1188 SG B CYS A 38 ? 12.61822 -13.47749 18.40656 0.344 11.19973 S ? A ? 38 SG 1
   ATOM 1189 H B CYS A 38 ? 14.29950 -12.70028 15.91268 0.344 13.56491 H ? A ? 38 H 1
   ATOM 1190 HA B CYS A 38 ? 12.09341 -11.19451 15.64584 0.344 14.75745 H ? A ? 38 HA 1
   ATOM 1191 HB2 B CYS A 38 ? 11.23444 -11.76196 17.77441 0.344 15.53558 H ? A ? 38 HB2 1
   ATOM 1192 HB3 B CYS A 38 ? 11.11192 -12.97320 16.75300 0.344 15.53558 H ? A ? 38 HB3 1
   ATOM 1193 HG B CYS A 38 ? 11.84768 -13.90366 19.22182 0.344 13.48956 H ? A ? 38 HG 1
   ATOM 1194 N . PRO A 39 ? 13.07527 -9.49697 17.25434 1.000 13.93978 N ? A ? 39 N 1
   ATOM 1195 CA . PRO A 39 ? 13.83470 -8.55809 18.09662 1.000 13.60129 C ? A ? 39 CA 1
   ATOM 1196 C . PRO A 39 ? 14.26499 -9.20306 19.40090 1.000 12.49304 C ? A ? 39 C 1
   ATOM 1197 O . PRO A 39 ? 13.49135 -9.88436 20.06142 1.000 13.98640 O ? A ? 39 O 1
   ATOM 1198 CB . PRO A 39 ? 12.83657 -7.42884 18.35935 1.000 13.30613 C ? A ? 39 CB 1
   ATOM 1199 CG . PRO A 39 ? 11.86388 -7.51798 17.16728 1.000 11.94296 C ? A ? 39 CG 1
   ATOM 1200 CD . PRO A 39 ? 11.70391 -8.99787 17.00115 1.000 12.75558 C ? A ? 39 CD 1
   ATOM 1201 HA . PRO A 39 ? 14.60725 -8.22484 17.61392 1.000 16.37143 H ? A ? 39 HA 1
   ATOM 1202 HB2 . PRO A 39 ? 12.37677 -7.57641 19.20061 1.000 16.01724 H ? A ? 39 HB2 1
   ATOM 1203 HB3 . PRO A 39 ? 13.29428 -6.57381 18.37698 1.000 16.01724 H ? A ? 39 HB3 1
   ATOM 1204 HG2 . PRO A 39 ? 11.02037 -7.08950 17.38128 1.000 14.38144 H ? A ? 39 HG2 1
   ATOM 1205 HG3 . PRO A 39 ? 12.25229 -7.11000 16.37761 1.000 14.38144 H ? A ? 39 HG3 1
   ATOM 1206 HD2 . PRO A 39 ? 11.07751 -9.35570 17.64959 1.000 15.35659 H ? A ? 39 HD2 1
   ATOM 1207 HD3 . PRO A 39 ? 11.41318 -9.21830 16.10238 1.000 15.35659 H ? A ? 39 HD3 1
   ATOM 1208 N A ARG A 40 ? 15.47245 -8.84595 19.84466 0.526 13.09541 N ? A ? 40 N 1
   ATOM 1209 CA A ARG A 40 ? 15.93680 -9.37785 21.11999 0.526 13.58514 C ? A ? 40 CA 1
   ATOM 1210 C A ARG A 40 ? 15.18256 -8.77863 22.30360 0.526 13.89584 C ? A ? 40 C 1
   ATOM 1211 O A ARG A 40 ? 15.15422 -9.39173 23.37817 0.526 14.42661 O ? A ? 40 O 1
   ATOM 1212 CB A ARG A 40 ? 17.43242 -9.15228 21.32652 0.526 13.29688 C ? A ? 40 CB 1
   ATOM 1213 CG A ARG A 40 ? 17.87304 -7.73210 21.34688 0.526 13.72298 C ? A ? 40 CG 1
   ATOM 1214 CD A ARG A 40 ? 19.32080 -7.64659 21.78356 0.526 12.15953 C ? A ? 40 CD 1
   ATOM 1215 NE A ARG A 40 ? 19.77886 -6.26712 21.77812 0.526 13.82088 N ? A ? 40 NE 1
   ATOM 1216 CZ A ARG A 40 ? 20.98008 -5.89342 22.17343 0.526 9.16082 C ? A ? 40 CZ 1
   ATOM 1217 NH1 A ARG A 40 ? 21.89176 -6.79087 22.52681 0.526 14.62955 N ? A ? 40 NH1 1
   ATOM 1218 NH2 A ARG A 40 ? 21.26572 -4.59941 22.24399 0.526 13.77636 N ? A ? 40 NH2 1
   ATOM 1219 H A ARG A 40 ? 16.01804 -8.31821 19.44041 0.526 15.76438 H ? A ? 40 H 1
   ATOM 1220 HA A ARG A 40 ? 15.79091 -10.33652 21.09575 0.526 16.35205 H ? A ? 40 HA 1
   ATOM 1221 HB2 A ARG A 40 ? 17.68470 -9.54423 22.17719 0.526 16.00614 H ? A ? 40 HB2 1
   ATOM 1222 HB3 A ARG A 40 ? 17.90894 -9.59126 20.60464 0.526 16.00614 H ? A ? 40 HB3 1
   ATOM 1223 HG2 A ARG A 40 ? 17.79290 -7.35186 20.45811 0.526 16.51746 H ? A ? 40 HG2 1
   ATOM 1224 HG3 A ARG A 40 ? 17.32873 -7.22956 21.97304 0.526 16.51746 H ? A ? 40 HG3 1
   ATOM 1225 HD2 A ARG A 40 ? 19.40907 -7.99727 22.68364 0.526 14.64133 H ? A ? 40 HD2 1
   ATOM 1226 HD3 A ARG A 40 ? 19.87432 -8.15771 21.17261 0.526 14.64133 H ? A ? 40 HD3 1
   ATOM 1227 HE A ARG A 40 ? 19.23578 -5.66039 21.50147 0.526 16.63494 H ? A ? 40 HE 1
   ATOM 1228 HH11 A ARG A 40 ? 21.70275 -7.62941 22.49984 0.526 17.60534 H ? A ? 40 HH11 1
   ATOM 1229 HH12 A ARG A 40 ? 22.67152 -6.53386 22.78277 0.526 17.60534 H ? A ? 40 HH12 1
   ATOM 1230 HH21 A ARG A 40 ? 20.67053 -4.01555 22.03316 0.526 16.58152 H ? A ? 40 HH21 1
   ATOM 1231 HH22 A ARG A 40 ? 22.04604 -4.34467 22.50055 0.526 16.58152 H ? A ? 40 HH22 1
   ATOM 1232 N B ARG A 40 ? 15.53798 -9.00883 19.75973 0.474 13.25769 N ? A ? 40 N 1
   ATOM 1233 CA B ARG A 40 ? 16.02666 -9.63707 20.98429 0.474 13.28848 C ? A ? 40 CA 1
   ATOM 1234 C B ARG A 40 ? 15.31642 -9.08325 22.21157 0.474 14.10179 C ? A ? 40 C 1
   ATOM 1235 O B ARG A 40 ? 15.24191 -9.78352 23.23317 0.474 13.60495 O ? A ? 40 O 1
   ATOM 1236 CB B ARG A 40 ? 17.53798 -9.47429 21.12913 0.474 14.15651 C ? A ? 40 CB 1
   ATOM 1237 CG B ARG A 40 ? 18.04100 -8.07024 21.29074 0.474 12.76803 C ? A ? 40 CG 1
   ATOM 1238 CD B ARG A 40 ? 19.55593 -8.04477 21.62389 0.474 11.76811 C ? A ? 40 CD 1
   ATOM 1239 NE B ARG A 40 ? 20.09140 -6.69202 21.50297 0.474 12.06626 N ? A ? 40 NE 1
   ATOM 1240 CZ B ARG A 40 ? 21.33130 -6.35073 21.84330 0.474 9.76156 C ? A ? 40 CZ 1
   ATOM 1241 NH1 B ARG A 40 ? 22.24013 -7.26088 22.15081 0.474 12.96870 N ? A ? 40 NH1 1
   ATOM 1242 NH2 B ARG A 40 ? 21.65881 -5.06585 21.89418 0.474 11.37094 N ? A ? 40 NH2 1
   ATOM 1243 H B ARG A 40 ? 16.11316 -8.53712 19.32814 0.474 15.95911 H ? A ? 40 H 1
   ATOM 1244 HA B ARG A 40 ? 15.85717 -10.59058 20.92962 0.474 15.99607 H ? A ? 40 HA 1
   ATOM 1245 HB2 B ARG A 40 ? 17.82175 -9.97119 21.91237 0.474 17.03770 H ? A ? 40 HB2 1
   ATOM 1246 HB3 B ARG A 40 ? 17.95868 -9.83866 20.33468 0.474 17.03770 H ? A ? 40 HB3 1
   ATOM 1247 HG2 B ARG A 40 ? 17.90223 -7.58195 20.46417 0.474 15.37152 H ? A ? 40 HG2 1
   ATOM 1248 HG3 B ARG A 40 ? 17.56204 -7.63862 22.01545 0.474 15.37152 H ? A ? 40 HG3 1
   ATOM 1249 HD2 B ARG A 40 ? 19.69220 -8.34956 22.53462 0.474 14.17162 H ? A ? 40 HD2 1
   ATOM 1250 HD3 B ARG A 40 ? 20.03285 -8.62101 21.00632 0.474 14.17162 H ? A ? 40 HD3 1
   ATOM 1251 HE B ARG A 40 ? 19.57412 -6.07884 21.19307 0.474 14.52940 H ? A ? 40 HE 1
   ATOM 1252 HH11 B ARG A 40 ? 22.03536 -8.09597 22.13358 0.474 15.61232 H ? A ? 40 HH11 1
   ATOM 1253 HH12 B ARG A 40 ? 23.03591 -7.01767 22.36803 0.474 15.61232 H ? A ? 40 HH12 1
   ATOM 1254 HH21 B ARG A 40 ? 21.07234 -4.46493 21.70831 0.474 13.69501 H ? A ? 40 HH21 1
   ATOM 1255 HH22 B ARG A 40 ? 22.45753 -4.83403 22.11302 0.474 13.69501 H ? A ? 40 HH22 1
   ATOM 1256 N A HIS A 41 ? 14.55828 -7.60417 22.14984 0.526 15.09021 N ? A ? 41 N 1
   ATOM 1257 CA A HIS A 41 ? 13.76660 -7.10394 23.27587 0.526 14.87357 C ? A ? 41 CA 1
   ATOM 1258 C A HIS A 41 ? 12.54012 -7.95933 23.55886 0.526 14.80385 C ? A ? 41 C 1
   ATOM 1259 O A HIS A 41 ? 11.79000 -7.66411 24.48592 0.526 17.18589 O ? A ? 41 O 1
   ATOM 1260 CB A HIS A 41 ? 13.53138 -5.59501 23.21092 0.526 15.75575 C ? A ? 41 CB 1
   ATOM 1261 CG A HIS A 41 ? 12.52147 -5.14789 22.21024 0.526 15.55349 C ? A ? 41 CG 1
   ATOM 1262 ND1 A HIS A 41 ? 11.17603 -5.18058 22.47723 0.526 14.67234 N ? A ? 41 ND1 1
   ATOM 1263 CD2 A HIS A 41 ? 12.66056 -4.57489 20.99506 0.526 16.28067 C ? A ? 41 CD2 1
   ATOM 1264 CE1 A HIS A 41 ? 10.51954 -4.66677 21.45422 0.526 14.84039 C ? A ? 41 CE1 1
   ATOM 1265 NE2 A HIS A 41 ? 11.39653 -4.29302 20.54098 0.526 16.32661 N ? A ? 41 NE2 1
   ATOM 1266 H A HIS A 41 ? 14.57773 -7.11022 21.44611 0.526 18.15814 H ? A ? 41 H 1
   ATOM 1267 HA A HIS A 41 ? 14.29119 -7.16358 24.08960 0.526 17.89818 H ? A ? 41 HA 1
   ATOM 1268 HB2 A HIS A 41 ? 13.22740 -5.29545 24.08198 0.526 18.95679 H ? A ? 41 HB2 1
   ATOM 1269 HB3 A HIS A 41 ? 14.37103 -5.16434 22.98638 0.526 18.95679 H ? A ? 41 HB3 1
   ATOM 1270 HD2 A HIS A 41 ? 13.45974 -4.40410 20.55115 0.526 19.58669 H ? A ? 41 HD2 1
   ATOM 1271 HE1 A HIS A 41 ? 9.59576 -4.58230 21.38789 0.526 17.85836 H ? A ? 41 HE1 1
   ATOM 1272 HE2 A HIS A 41 ? 11.20651 -3.93150 19.78414 0.526 19.64182 H ? A ? 41 HE2 1
   ATOM 1273 N B HIS A 41 ? 14.74734 -7.86602 22.11818 0.474 15.10740 N ? A ? 41 N 1
   ATOM 1274 CA B HIS A 41 ? 14.08646 -7.24167 23.25896 0.474 15.54524 C ? A ? 41 CA 1
   ATOM 1275 C B HIS A 41 ? 12.77124 -7.89757 23.64757 0.474 14.32237 C ? A ? 41 C 1
   ATOM 1276 O B HIS A 41 ? 12.13147 -7.42710 24.59425 0.474 17.43521 O ? A ? 41 O 1
   ATOM 1277 CB B HIS A 41 ? 13.95580 -5.72742 23.08440 0.474 15.06242 C ? A ? 41 CB 1
   ATOM 1278 CG B HIS A 41 ? 12.92939 -5.30895 22.07672 0.474 16.79243 C ? A ? 41 CG 1
   ATOM 1279 ND1 B HIS A 41 ? 11.65066 -5.81362 22.06394 0.474 12.67277 N ? A ? 41 ND1 1
   ATOM 1280 CD2 B HIS A 41 ? 12.99140 -4.41015 21.06791 0.474 16.33262 C ? A ? 41 CD2 1
   ATOM 1281 CE1 B HIS A 41 ? 10.97261 -5.26634 21.06566 0.474 13.59703 C ? A ? 41 CE1 1
   ATOM 1282 NE2 B HIS A 41 ? 11.75787 -4.38873 20.46534 0.474 16.10378 N ? A ? 41 NE2 1
   ATOM 1283 H B HIS A 41 ? 14.73538 -7.38946 21.40240 0.474 18.17876 H ? A ? 41 H 1
   ATOM 1284 HA B HIS A 41 ? 14.66879 -7.35122 24.02694 0.474 18.70417 H ? A ? 41 HA 1
   ATOM 1285 HB2 B HIS A 41 ? 13.70628 -5.33777 23.93694 0.474 18.12479 H ? A ? 41 HB2 1
   ATOM 1286 HB3 B HIS A 41 ? 14.81177 -5.37391 22.79589 0.474 18.12479 H ? A ? 41 HB3 1
   ATOM 1287 HD2 B HIS A 41 ? 13.73174 -3.90137 20.82721 0.474 19.64903 H ? A ? 41 HD2 1
   ATOM 1288 HE1 B HIS A 41 ? 10.09568 -5.46534 20.82838 0.474 16.36632 H ? A ? 41 HE1 1
   ATOM 1289 HE2 B HIS A 41 ? 11.53276 -3.88610 19.80482 0.474 19.37443 H ? A ? 41 HE2 1
   ATOM 1290 N A VAL A 42 ? 12.33324 -9.04382 22.80698 0.526 14.72696 N ? A ? 42 N 1
   ATOM 1291 CA A VAL A 42 ? 11.34325 -10.02742 23.20745 0.526 15.48581 C ? A ? 42 CA 1
   ATOM 1292 C A VAL A 42 ? 11.66414 -10.55596 24.60222 0.526 15.80363 C ? A ? 42 C 1
   ATOM 1293 O A VAL A 42 ? 10.77223 -11.07053 25.28436 0.526 14.49760 O ? A ? 42 O 1
   ATOM 1294 CB A VAL A 42 ? 11.24301 -11.17725 22.17485 0.526 14.18606 C ? A ? 42 CB 1
   ATOM 1295 CG1 A VAL A 42 ? 12.43787 -12.10274 22.26233 0.526 12.93502 C ? A ? 42 CG1 1
   ATOM 1296 CG2 A VAL A 42 ? 9.90621 -11.93921 22.32257 0.526 14.52559 C ? A ? 42 CG2 1
   ATOM 1297 H A VAL A 42 ? 12.74818 -9.22428 22.07565 0.526 17.72223 H ? A ? 42 H 1
   ATOM 1298 HA A VAL A 42 ? 10.47155 -9.60242 23.22752 0.526 18.63285 H ? A ? 42 HA 1
   ATOM 1299 HB A VAL A 42 ? 11.25420 -10.79216 21.28464 0.526 17.07316 H ? A ? 42 HB 1
   ATOM 1300 HG11 A VAL A 42 ? 12.46273 -12.66209 21.47023 0.526 15.57191 H ? A ? 42 HG11 1
   ATOM 1301 HG12 A VAL A 42 ? 13.24666 -11.56999 22.31658 0.526 15.57191 H ? A ? 42 HG12 1
   ATOM 1302 HG13 A VAL A 42 ? 12.35197 -12.65531 23.05491 0.526 15.57191 H ? A ? 42 HG13 1
   ATOM 1303 HG21 A VAL A 42 ? 9.83914 -12.59937 21.61505 0.526 17.48060 H ? A ? 42 HG21 1
   ATOM 1304 HG22 A VAL A 42 ? 9.88676 -12.37808 23.18740 0.526 17.48060 H ? A ? 42 HG22 1
   ATOM 1305 HG23 A VAL A 42 ? 9.17342 -11.30719 22.25581 0.526 17.48060 H ? A ? 42 HG23 1
   ATOM 1306 N B VAL A 42 ? 12.34668 -8.95777 22.95590 0.474 14.84233 N ? A ? 42 N 1
   ATOM 1307 CA B VAL A 42 ? 11.19526 -9.71828 23.42158 0.474 15.34836 C ? A ? 42 CA 1
   ATOM 1308 C B VAL A 42 ? 11.43450 -10.21280 24.84185 0.474 15.36183 C ? A ? 42 C 1
   ATOM 1309 O B VAL A 42 ? 10.50259 -10.29722 25.64620 0.474 16.85700 O ? A ? 42 O 1
   ATOM 1310 CB B VAL A 42 ? 10.87889 -10.88696 22.46439 0.474 14.35575 C ? A ? 42 CB 1
   ATOM 1311 CG1 B VAL A 42 ? 11.94997 -11.95353 22.51031 0.474 13.48473 C ? A ? 42 CG1 1
   ATOM 1312 CG2 B VAL A 42 ? 9.49208 -11.46631 22.77634 0.474 16.39034 C ? A ? 42 CG2 1
   ATOM 1313 H B VAL A 42 ? 12.70272 -9.24888 22.22920 0.474 17.86069 H ? A ? 42 H 1
   ATOM 1314 HA B VAL A 42 ? 10.42525 -9.12839 23.42558 0.474 18.46791 H ? A ? 42 HA 1
   ATOM 1315 HB B VAL A 42 ? 10.86705 -10.54771 21.55573 0.474 17.27679 H ? A ? 42 HB 1
   ATOM 1316 HG11 B VAL A 42 ? 11.83563 -12.54872 21.75297 0.474 16.23156 H ? A ? 42 HG11 1
   ATOM 1317 HG12 B VAL A 42 ? 12.82089 -11.52850 22.46846 0.474 16.23156 H ? A ? 42 HG12 1
   ATOM 1318 HG13 B VAL A 42 ? 11.86441 -12.45156 23.33829 0.474 16.23156 H ? A ? 42 HG13 1
   ATOM 1319 HG21 B VAL A 42 ? 9.28588 -12.15824 22.12857 0.474 19.71830 H ? A ? 42 HG21 1
   ATOM 1320 HG22 B VAL A 42 ? 9.50072 -11.84226 23.67048 0.474 19.71830 H ? A ? 42 HG22 1
   ATOM 1321 HG23 B VAL A 42 ? 8.83369 -10.75601 22.72251 0.474 19.71830 H ? A ? 42 HG23 1
   ATOM 1322 N A ILE A 43 ? 12.92399 -10.41167 25.06060 0.526 14.41264 N ? A ? 43 N 1
   ATOM 1323 CA A ILE A 43 ? 13.35006 -10.95933 26.35765 0.526 15.85850 C ? A ? 43 CA 1
   ATOM 1324 C A ILE A 43 ? 13.20889 -9.94448 27.48576 0.526 17.71605 C ? A ? 43 C 1
   ATOM 1325 O A ILE A 43 ? 13.71433 -10.16908 28.60187 0.526 17.42627 O ? A ? 43 O 1
   ATOM 1326 CB A ILE A 43 ? 14.79289 -11.53309 26.31101 0.526 14.52875 C ? A ? 43 CB 1
   ATOM 1327 CG1 A ILE A 43 ? 15.84072 -10.41313 26.31352 0.526 16.04079 C ? A ? 43 CG1 1
   ATOM 1328 CG2 A ILE A 43 ? 14.95631 -12.48393 25.10273 0.526 16.40350 C ? A ? 43 CG2 1
   ATOM 1329 CD1 A ILE A 43 ? 17.25865 -10.90459 26.14598 0.526 14.93734 C ? A ? 43 CD1 1
   ATOM 1330 H A ILE A 43 ? 13.54793 -9.99970 24.63566 0.526 17.34505 H ? A ? 43 H 1
   ATOM 1331 HA A ILE A 43 ? 12.73491 -11.68284 26.55523 0.526 19.08009 H ? A ? 43 HA 1
   ATOM 1332 HB A ILE A 43 ? 14.94058 -12.05176 27.11727 0.526 17.48439 H ? A ? 43 HB 1
   ATOM 1333 HG12 A ILE A 43 ? 15.64967 -9.80591 25.58162 0.526 19.29883 H ? A ? 43 HG12 1
   ATOM 1334 HG13 A ILE A 43 ? 15.78948 -9.94026 27.15890 0.526 19.29883 H ? A ? 43 HG13 1
   ATOM 1335 HG21 A ILE A 43 ? 15.78303 -12.98150 25.20199 0.526 19.73409 H ? A ? 43 HG21 1
   ATOM 1336 HG22 A ILE A 43 ? 14.20342 -13.09502 25.07768 0.526 19.73409 H ? A ? 43 HG22 1
   ATOM 1337 HG23 A ILE A 43 ? 14.98261 -11.95788 24.28819 0.526 19.73409 H ? A ? 43 HG23 1
   ATOM 1338 HD11 A ILE A 43 ? 17.86841 -10.16326 26.28566 0.526 17.97469 H ? A ? 43 HD11 1
   ATOM 1339 HD12 A ILE A 43 ? 17.43044 -11.60162 26.79831 0.526 17.97469 H ? A ? 43 HD12 1
   ATOM 1340 HD13 A ILE A 43 ? 17.36672 -11.25724 25.24884 0.526 17.97469 H ? A ? 43 HD13 1
   ATOM 1341 N B ILE A 43 ? 12.68320 -10.57602 25.16203 0.474 14.91558 N ? A ? 43 N 1
   ATOM 1342 CA B ILE A 43 ? 12.99307 -11.09364 26.49617 0.474 17.07992 C ? A ? 43 CA 1
   ATOM 1343 C B ILE A 43 ? 12.88802 -10.01419 27.56495 0.474 17.47384 C ? A ? 43 C 1
   ATOM 1344 O B ILE A 43 ? 12.82403 -10.33545 28.76898 0.474 16.73007 O ? A ? 43 O 1
   ATOM 1345 CB B ILE A 43 ? 14.37698 -11.76906 26.54651 0.474 17.51691 C ? A ? 43 CB 1
   ATOM 1346 CG1 B ILE A 43 ? 15.49526 -10.75248 26.38645 0.474 16.34859 C ? A ? 43 CG1 1
   ATOM 1347 CG2 B ILE A 43 ? 14.49573 -12.84548 25.47677 0.474 17.57139 C ? A ? 43 CG2 1
   ATOM 1348 CD1 B ILE A 43 ? 16.87000 -11.34501 26.67969 0.474 14.25135 C ? A ? 43 CD1 1
   ATOM 1349 H B ILE A 43 ? 13.35833 -10.53252 24.63108 0.474 17.94858 H ? A ? 43 H 1
   ATOM 1350 HA B ILE A 43 ? 12.33344 -11.77802 26.68960 0.474 20.54579 H ? A ? 43 HA 1
   ATOM 1351 HB B ILE A 43 ? 14.46217 -12.18236 27.41991 0.474 21.07018 H ? A ? 43 HB 1
   ATOM 1352 HG12 B ILE A 43 ? 15.49695 -10.42472 25.47351 0.474 19.66819 H ? A ? 43 HG12 1
   ATOM 1353 HG13 B ILE A 43 ? 15.34611 -10.01808 27.00233 0.474 19.66819 H ? A ? 43 HG13 1
   ATOM 1354 HG21 B ILE A 43 ? 15.05778 -13.56202 25.81080 0.474 21.13555 H ? A ? 43 HG21 1
   ATOM 1355 HG22 B ILE A 43 ? 13.61101 -13.18682 25.27265 0.474 21.13555 H ? A ? 43 HG22 1
   ATOM 1356 HG23 B ILE A 43 ? 14.89231 -12.45756 24.68107 0.474 21.13555 H ? A ? 43 HG23 1
   ATOM 1357 HD11 B ILE A 43 ? 17.53920 -10.64815 26.59333 0.474 17.15150 H ? A ? 43 HD11 1
   ATOM 1358 HD12 B ILE A 43 ? 16.87534 -11.69863 27.58292 0.474 17.15150 H ? A ? 43 HD12 1
   ATOM 1359 HD13 B ILE A 43 ? 17.04926 -12.05625 26.04494 0.474 17.15150 H ? A ? 43 HD13 1
   ATOM 1360 N A CYS A 44 ? 12.50749 -8.84212 27.24144 0.526 18.27567 N ? A ? 44 N 1
   ATOM 1361 CA A CYS A 44 ? 12.46118 -7.75857 28.21031 0.526 23.24401 C ? A ? 44 CA 1
   ATOM 1362 C A CYS A 44 ? 11.03957 -7.43019 28.62286 0.526 27.86984 C ? A ? 44 C 1
   ATOM 1363 O A CYS A 44 ? 10.13151 -7.40519 27.78902 0.526 27.73657 O ? A ? 44 O 1
   ATOM 1364 CB A CYS A 44 ? 13.06380 -6.47963 27.64044 0.526 21.19504 C ? A ? 44 CB 1
   ATOM 1365 SG A CYS A 44 ? 14.73373 -6.69751 27.16491 0.526 19.90371 S ? A ? 44 SG 1
   ATOM 1366 H A CYS A 44 ? 12.05356 -8.70212 26.52454 0.526 21.98070 H ? A ? 44 H 1
   ATOM 1367 HA A CYS A 44 ? 12.95430 -8.05609 28.99083 0.526 27.94270 H ? A ? 44 HA 1
   ATOM 1368 HB2 A CYS A 44 ? 12.55783 -6.21025 26.85792 0.526 25.48393 H ? A ? 44 HB2 1
   ATOM 1369 HB3 A CYS A 44 ? 13.02834 -5.78295 28.31444 0.526 25.48393 H ? A ? 44 HB3 1
   ATOM 1370 HG A CYS A 44 ? 15.14308 -5.67208 26.69489 0.526 23.93434 H ? A ? 44 HG 1
   ATOM 1371 N B CYS A 44 ? 12.92731 -8.74170 27.16724 0.474 18.59484 N ? A ? 44 N 1
   ATOM 1372 CA B CYS A 44 ? 12.90789 -7.64422 28.11935 0.474 22.07801 C ? A ? 44 CA 1
   ATOM 1373 C B CYS A 44 ? 11.50227 -7.43195 28.66905 0.474 27.92878 C ? A ? 44 C 1
   ATOM 1374 O B CYS A 44 ? 10.50307 -7.73789 28.01280 0.474 27.16813 O ? A ? 44 O 1
   ATOM 1375 CB B CYS A 44 ? 13.36434 -6.33954 27.45887 0.474 21.34325 C ? A ? 44 CB 1
   ATOM 1376 SG B CYS A 44 ? 15.09626 -6.24334 26.94237 0.474 18.55122 S ? A ? 44 SG 1
   ATOM 1377 H B CYS A 44 ? 12.96564 -8.49110 26.34545 0.474 22.36370 H ? A ? 44 H 1
   ATOM 1378 HA B CYS A 44 ? 13.51095 -7.85851 28.84825 0.474 26.54350 H ? A ? 44 HA 1
   ATOM 1379 HB2 B CYS A 44 ? 12.82471 -6.20147 26.66475 0.474 25.66178 H ? A ? 44 HB2 1
   ATOM 1380 HB3 B CYS A 44 ? 13.21721 -5.61746 28.08963 0.474 25.66178 H ? A ? 44 HB3 1
   ATOM 1381 HG B CYS A 44 ? 15.30293 -5.16062 26.46804 0.474 22.31135 H ? A ? 44 HG 1
   ATOM 1382 N A THR A 45 ? 10.85839 -7.17092 29.91435 0.526 33.33578 N ? A ? 45 N 1
   ATOM 1383 CA A THR A 45 ? 9.67925 -6.44995 30.35515 0.526 37.33268 C ? A ? 45 CA 1
   ATOM 1384 C A THR A 45 ? 9.82319 -4.98280 29.94694 0.526 39.16246 C ? A ? 45 C 1
   ATOM 1385 O A THR A 45 ? 10.85931 -4.54407 29.43438 0.526 36.53654 O ? A ? 45 O 1
   ATOM 1386 CB A THR A 45 ? 9.51843 -6.56965 31.86323 0.526 38.26383 C ? A ? 45 CB 1
   ATOM 1387 OG1 A THR A 45 ? 10.48635 -5.73141 32.50592 0.526 38.42242 O ? A ? 45 OG1 1
   ATOM 1388 CG2 A THR A 45 ? 9.71258 -8.00566 32.30912 0.526 38.90998 C ? A ? 45 CG2 1
   ATOM 1389 H A THR A 45 ? 11.39828 -7.40022 30.54327 0.526 40.05282 H ? A ? 45 H 1
   ATOM 1390 HA A THR A 45 ? 8.88966 -6.82939 29.93865 0.526 44.84911 H ? A ? 45 HA 1
   ATOM 1391 HB A THR A 45 ? 8.62506 -6.29406 32.12177 0.526 45.96648 H ? A ? 45 HB 1
   ATOM 1392 HG1 A THR A 45 ? 10.42557 -5.80974 33.34005 0.526 46.15679 H ? A ? 45 HG1 1
   ATOM 1393 HG21 A THR A 45 ? 9.36437 -8.12431 33.20666 0.526 46.74187 H ? A ? 45 HG21 1
   ATOM 1394 HG22 A THR A 45 ? 9.24443 -8.60590 31.70793 0.526 46.74187 H ? A ? 45 HG22 1
   ATOM 1395 HG23 A THR A 45 ? 10.65641 -8.22945 32.30550 0.526 46.74187 H ? A ? 45 HG23 1
   ATOM 1396 N B THR A 45 ? 11.43715 -6.90734 29.88958 0.474 32.35255 N ? A ? 45 N 1
   ATOM 1397 CA B THR A 45 ? 10.21107 -6.33907 30.42549 0.474 36.72618 C ? A ? 45 CA 1
   ATOM 1398 C B THR A 45 ? 10.18514 -4.83864 30.13081 0.474 38.85984 C ? A ? 45 C 1
   ATOM 1399 O B THR A 45 ? 11.15844 -4.25944 29.64089 0.474 36.97531 O ? A ? 45 O 1
   ATOM 1400 CB B THR A 45 ? 10.12782 -6.58830 31.92745 0.474 38.14508 C ? A ? 45 CB 1
   ATOM 1401 OG1 B THR A 45 ? 11.16535 -5.86313 32.59830 0.474 38.59879 O ? A ? 45 OG1 1
   ATOM 1402 CG2 B THR A 45 ? 10.28829 -8.07276 32.22832 0.474 37.33567 C ? A ? 45 CG2 1
   ATOM 1403 H B THR A 45 ? 12.10225 -6.86944 30.43346 0.474 38.87295 H ? A ? 45 H 1
   ATOM 1404 HA B THR A 45 ? 9.43964 -6.75746 30.01227 0.474 44.12130 H ? A ? 45 HA 1
   ATOM 1405 HB B THR A 45 ? 9.26313 -6.29389 32.25386 0.474 45.82398 H ? A ? 45 HB 1
   ATOM 1406 HG1 B THR A 45 ? 11.08599 -5.95129 33.42988 0.474 46.36844 H ? A ? 45 HG1 1
   ATOM 1407 HG21 B THR A 45 ? 10.12360 -8.24022 33.16945 0.474 44.85270 H ? A ? 45 HG21 1
   ATOM 1408 HG22 B THR A 45 ? 9.65736 -8.58808 31.70176 0.474 44.85270 H ? A ? 45 HG22 1
   ATOM 1409 HG23 B THR A 45 ? 11.18878 -8.35999 32.01034 0.474 44.85270 H ? A ? 45 HG23 1
   ATOM 1410 N A SER A 46 ? 8.77212 -4.19858 30.18564 0.526 42.59326 N ? A ? 46 N 1
   ATOM 1411 CA A SER A 46 ? 8.86613 -2.76663 29.93032 0.526 41.61658 C ? A ? 46 CA 1
   ATOM 1412 C A SER A 46 ? 9.90428 -2.11626 30.83588 0.526 40.04438 C ? A ? 46 C 1
   ATOM 1413 O A SER A 46 ? 10.53671 -1.12859 30.44333 0.526 38.21528 O ? A ? 46 O 1
   ATOM 1414 CB A SER A 46 ? 7.49997 -2.10945 30.12013 0.526 40.52708 C ? A ? 46 CB 1
   ATOM 1415 OG A SER A 46 ? 7.52743 -0.76382 29.68790 0.526 45.71062 O ? A ? 46 OG 1
   ATOM 1416 H A SER A 46 ? 8.01252 -4.46540 30.48798 0.526 51.16180 H ? A ? 46 H 1
   ATOM 1417 HA A SER A 46 ? 9.13579 -2.62362 29.00960 0.526 49.98978 H ? A ? 46 HA 1
   ATOM 1418 HB2 A SER A 46 ? 6.84054 -2.59511 29.60034 0.526 48.68238 H ? A ? 46 HB2 1
   ATOM 1419 HB3 A SER A 46 ? 7.26498 -2.13462 31.06090 0.526 48.68238 H ? A ? 46 HB3 1
   ATOM 1420 HG A SER A 46 ? 6.78171 -0.40254 29.82568 0.526 54.90263 H ? A ? 46 HG 1
   ATOM 1421 N B SER A 46 ? 9.04591 -4.20473 30.42164 0.474 42.50591 N ? A ? 46 N 1
   ATOM 1422 CA B SER A 46 ? 8.96822 -2.75379 30.28384 0.474 41.98521 C ? A ? 46 CA 1
   ATOM 1423 C B SER A 46 ? 10.02691 -2.07814 31.14611 0.474 40.11278 C ? A ? 46 C 1
   ATOM 1424 O B SER A 46 ? 10.62986 -1.07922 30.73485 0.474 38.88885 O ? A ? 46 O 1
   ATOM 1425 CB B SER A 46 ? 7.57241 -2.26311 30.66783 0.474 41.98743 C ? A ? 46 CB 1
   ATOM 1426 OG B SER A 46 ? 7.28730 -2.56175 32.02289 0.474 43.03513 O ? A ? 46 OG 1
   ATOM 1427 H B SER A 46 ? 8.32323 -4.58340 30.69357 0.474 51.05698 H ? A ? 46 H 1
   ATOM 1428 HA B SER A 46 ? 9.12331 -2.51228 29.35727 0.474 50.43214 H ? A ? 46 HA 1
   ATOM 1429 HB2 B SER A 46 ? 7.52948 -1.30246 30.54058 0.474 50.43480 H ? A ? 46 HB2 1
   ATOM 1430 HB3 B SER A 46 ? 6.91712 -2.70217 30.10327 0.474 50.43480 H ? A ? 46 HB3 1
   ATOM 1431 HG B SER A 46 ? 6.50370 -2.32444 32.21065 0.474 51.69204 H ? A ? 46 HG 1
   ATOM 1432 N A GLU A 47 ? 10.09877 -2.66118 32.04207 0.526 42.21999 N ? A ? 47 N 1
   ATOM 1433 CA A GLU A 47 ? 11.09850 -2.11967 32.95718 0.526 42.25149 C ? A ? 47 CA 1
   ATOM 1434 C A GLU A 47 ? 12.50897 -2.37360 32.44437 0.526 39.29639 C ? A ? 47 C 1
   ATOM 1435 O A GLU A 47 ? 13.36093 -1.47740 32.48680 0.526 38.29717 O ? A ? 47 O 1
   ATOM 1436 CB A GLU A 47 ? 10.91705 -2.74546 34.34172 0.526 45.83311 C ? A ? 47 CB 1
   ATOM 1437 CG A GLU A 47 ? 11.98750 -2.37496 35.35706 0.526 50.34726 C ? A ? 47 CG 1
   ATOM 1438 CD A GLU A 47 ? 11.85729 -3.15713 36.65988 0.526 59.58320 C ? A ? 47 CD 1
   ATOM 1439 OE1 A GLU A 47 ? 10.93976 -4.00191 36.75933 0.526 56.48184 O ? A ? 47 OE1 1
   ATOM 1440 OE2 A GLU A 47 ? 12.67180 -2.92776 37.58080 0.526 57.45121 O ? A ? 47 OE2 1
   ATOM 1441 H A GLU A 47 ? 9.66743 -3.33881 32.34927 0.526 50.71387 H ? A ? 47 H 1
   ATOM 1442 HA A GLU A 47 ? 10.97309 -1.16074 33.03220 0.526 50.75168 H ? A ? 47 HA 1
   ATOM 1443 HB2 A GLU A 47 ? 10.06321 -2.45663 34.70009 0.526 55.04961 H ? A ? 47 HB2 1
   ATOM 1444 HB3 A GLU A 47 ? 10.92748 -3.71072 34.24653 0.526 55.04961 H ? A ? 47 HB3 1
   ATOM 1445 HG2 A GLU A 47 ? 12.86080 -2.56369 34.97940 0.526 60.46660 H ? A ? 47 HG2 1
   ATOM 1446 HG3 A GLU A 47 ? 11.91307 -1.43045 35.56505 0.526 60.46660 H ? A ? 47 HG3 1
   ATOM 1447 N B GLU A 47 ? 10.26634 -2.61802 32.34782 0.474 42.09054 N ? A ? 47 N 1
   ATOM 1448 CA B GLU A 47 ? 11.32078 -2.10445 33.21572 0.474 42.51727 C ? A ? 47 CA 1
   ATOM 1449 C B GLU A 47 ? 12.69582 -2.37286 32.62496 0.474 39.35780 C ? A ? 47 C 1
   ATOM 1450 O B GLU A 47 ? 13.59215 -1.52393 32.71359 0.474 38.29994 O ? A ? 47 O 1
   ATOM 1451 CB B GLU A 47 ? 11.19378 -2.75389 34.59605 0.474 46.36962 C ? A ? 47 CB 1
   ATOM 1452 CG B GLU A 47 ? 12.42630 -2.65631 35.47974 0.474 51.34632 C ? A ? 47 CG 1
   ATOM 1453 CD B GLU A 47 ? 12.26697 -3.42588 36.78948 0.474 59.50574 C ? A ? 47 CD 1
   ATOM 1454 OE1 B GLU A 47 ? 11.11096 -3.65318 37.21184 0.474 58.75995 O ? A ? 47 OE1 1
   ATOM 1455 OE2 B GLU A 47 ? 13.29473 -3.80850 37.39010 0.474 54.02222 O ? A ? 47 OE2 1
   ATOM 1456 H B GLU A 47 ? 9.83123 -3.28119 32.68020 0.474 50.55853 H ? A ? 47 H 1
   ATOM 1457 HA B GLU A 47 ? 11.22129 -1.14449 33.31310 0.474 51.07061 H ? A ? 47 HA 1
   ATOM 1458 HB2 B GLU A 47 ? 10.46418 -2.32438 35.06945 0.474 55.69343 H ? A ? 47 HB2 1
   ATOM 1459 HB3 B GLU A 47 ? 11.00029 -3.69643 34.47323 0.474 55.69343 H ? A ? 47 HB3 1
   ATOM 1460 HG2 B GLU A 47 ? 13.18746 -3.02468 35.00451 0.474 61.66547 H ? A ? 47 HG2 1
   ATOM 1461 HG3 B GLU A 47 ? 12.58909 -1.72474 35.69554 0.474 61.66547 H ? A ? 47 HG3 1
   ATOM 1462 N A ASP A 48 ? 12.77464 -3.59296 31.96457 0.526 38.03810 N ? A ? 48 N 1
   ATOM 1463 CA A ASP A 48 ? 14.10462 -3.92149 31.46431 0.526 35.35454 C ? A ? 48 CA 1
   ATOM 1464 C A ASP A 48 ? 14.54728 -2.95665 30.37325 0.526 31.07277 C ? A ? 48 C 1
   ATOM 1465 O A ASP A 48 ? 15.74109 -2.67479 30.23812 0.526 27.48019 O ? A ? 48 O 1
   ATOM 1466 CB A ASP A 48 ? 14.11593 -5.34633 30.89712 0.526 32.07968 C ? A ? 48 CB 1
   ATOM 1467 CG A ASP A 48 ? 13.94953 -6.40960 31.96585 0.526 32.94241 C ? A ? 48 CG 1
   ATOM 1468 OD1 A ASP A 48 ? 14.53271 -6.25369 33.06075 0.526 31.51633 O ? A ? 48 OD1 1
   ATOM 1469 OD2 A ASP A 48 ? 13.24454 -7.40978 31.70625 0.526 32.47937 O ? A ? 48 OD2 1
   ATOM 1470 H A ASP A 48 ? 12.20745 -4.23783 31.91945 0.526 45.69561 H ? A ? 48 H 1
   ATOM 1471 HA A ASP A 48 ? 14.72856 -3.86913 32.20516 0.526 42.47534 H ? A ? 48 HA 1
   ATOM 1472 HB2 A ASP A 48 ? 13.38570 -5.44016 30.26557 0.526 38.54550 H ? A ? 48 HB2 1
   ATOM 1473 HB3 A ASP A 48 ? 14.96289 -5.50121 30.45039 0.526 38.54550 H ? A ? 48 HB3 1
   ATOM 1474 N B ASP A 48 ? 12.88423 -3.55370 32.02964 0.474 38.07860 N ? A ? 48 N 1
   ATOM 1475 CA B ASP A 48 ? 14.18430 -3.89315 31.46369 0.474 35.33403 C ? A ? 48 CA 1
   ATOM 1476 C B ASP A 48 ? 14.57673 -2.91646 30.36448 0.474 31.05992 C ? A ? 48 C 1
   ATOM 1477 O B ASP A 48 ? 15.75680 -2.58535 30.20914 0.474 27.47878 O ? A ? 48 O 1
   ATOM 1478 CB B ASP A 48 ? 14.15910 -5.31836 30.90161 0.474 32.08723 C ? A ? 48 CB 1
   ATOM 1479 CG B ASP A 48 ? 14.11779 -6.37433 31.98381 0.474 32.94926 C ? A ? 48 CG 1
   ATOM 1480 OD1 B ASP A 48 ? 14.23546 -6.01167 33.17087 0.474 32.38576 O ? A ? 48 OD1 1
   ATOM 1481 OD2 B ASP A 48 ? 13.96864 -7.56994 31.65266 0.474 30.46435 O ? A ? 48 OD2 1
   ATOM 1482 H B ASP A 48 ? 12.28429 -4.16376 31.94304 0.474 45.74421 H ? A ? 48 H 1
   ATOM 1483 HA B ASP A 48 ? 14.84770 -3.85055 32.17008 0.474 42.45072 H ? A ? 48 HA 1
   ATOM 1484 HB2 B ASP A 48 ? 13.37004 -5.42567 30.34775 0.474 38.55456 H ? A ? 48 HB2 1
   ATOM 1485 HB3 B ASP A 48 ? 14.95857 -5.46323 30.37174 0.474 38.55456 H ? A ? 48 HB3 1
   ATOM 1486 N . MET A 49 ? 13.60298 -2.45570 29.57439 1.000 32.51905 N ? A ? 49 N 1
   ATOM 1487 CA . MET A 49 ? 13.94029 -1.62130 28.42498 1.000 31.34926 C ? A ? 49 CA 1
   ATOM 1488 C . MET A 49 ? 14.64205 -0.33043 28.81513 1.000 26.31998 C ? A ? 49 C 1
   ATOM 1489 O . MET A 49 ? 15.33707 0.24938 27.98327 1.000 23.09802 O ? A ? 49 O 1
   ATOM 1490 CB . MET A 49 ? 12.69053 -1.29884 27.60609 1.000 33.33865 C ? A ? 49 CB 1
   ATOM 1491 CG . MET A 49 ? 12.18279 -2.48040 26.81005 1.000 34.47587 C ? A ? 49 CG 1
   ATOM 1492 SD . MET A 49 ? 13.45958 -3.10934 25.70862 1.000 29.69881 S ? A ? 49 SD 1
   ATOM 1493 CE . MET A 49 ? 13.46661 -1.87193 24.39657 1.000 26.51629 C ? A ? 49 CE 1
   ATOM 1494 HA . MET A 49 ? 14.53808 -2.13636 27.86084 1.000 37.66899 H ? A ? 49 HA 1
   ATOM 1495 HB2 . MET A 49 ? 11.98382 -1.01791 28.20820 1.000 40.05626 H ? A ? 49 HB2 1
   ATOM 1496 HB3 . MET A 49 ? 12.89843 -0.58532 26.98273 1.000 40.05626 H ? A ? 49 HB3 1
   ATOM 1497 HG2 . MET A 49 ? 11.92247 -3.19097 27.41687 1.000 41.42093 H ? A ? 49 HG2 1
   ATOM 1498 HG3 . MET A 49 ? 11.42200 -2.20622 26.27441 1.000 41.42093 H ? A ? 49 HG3 1
   ATOM 1499 HE1 . MET A 49 ? 14.13465 -2.11515 23.73667 1.000 31.86943 H ? A ? 49 HE1 1
   ATOM 1500 HE2 . MET A 49 ? 12.58910 -1.84397 23.98415 1.000 31.86943 H ? A ? 49 HE2 1
   ATOM 1501 HE3 . MET A 49 ? 13.67978 -1.00666 24.77967 1.000 31.86943 H ? A ? 49 HE3 1
   ATOM 1502 H A MET A 49 ? 12.75900 -2.58494 29.67732 0.526 39.07275 H ? A ? 49 H 1
   ATOM 1503 H B MET A 49 ? 12.76342 -2.60866 29.68092 0.474 39.07275 H ? A ? 49 H 1
   ATOM 1504 N A LEU A 50 ? 14.50587 0.12954 30.05899 0.420 30.51589 N ? A ? 50 N 1
   ATOM 1505 CA A LEU A 50 ? 15.23530 1.32970 30.46692 0.420 29.09158 C ? A ? 50 CA 1
   ATOM 1506 C A LEU A 50 ? 16.74648 1.09687 30.47036 0.420 28.55093 C ? A ? 50 C 1
   ATOM 1507 O A LEU A 50 ? 17.51590 1.95247 30.01231 0.420 27.61460 O ? A ? 50 O 1
   ATOM 1508 CB A LEU A 50 ? 14.75282 1.80304 31.83590 0.420 31.57646 C ? A ? 50 CB 1
   ATOM 1509 CG A LEU A 50 ? 13.37728 2.47098 31.84332 0.420 33.41076 C ? A ? 50 CG 1
   ATOM 1510 CD1 A LEU A 50 ? 12.97484 2.88879 33.24632 0.420 34.93424 C ? A ? 50 CD1 1
   ATOM 1511 CD2 A LEU A 50 ? 13.35725 3.67415 30.89518 0.420 28.36815 C ? A ? 50 CD2 1
   ATOM 1512 H A LEU A 50 ? 14.01240 -0.22356 30.66842 0.420 36.66895 H ? A ? 50 H 1
   ATOM 1513 HA A LEU A 50 ? 15.04880 2.03516 29.82783 0.420 34.95978 H ? A ? 50 HA 1
   ATOM 1514 HB2 A LEU A 50 ? 14.70662 1.03491 32.42643 0.420 37.94164 H ? A ? 50 HB2 1
   ATOM 1515 HB3 A LEU A 50 ? 15.39125 2.44757 32.17927 0.420 37.94164 H ? A ? 50 HB3 1
   ATOM 1516 HG A LEU A 50 ? 12.72204 1.82742 31.53123 0.420 40.14280 H ? A ? 50 HG 1
   ATOM 1517 HD11 A LEU A 50 ? 12.08311 3.26953 33.21888 0.420 41.97097 H ? A ? 50 HD11 1
   ATOM 1518 HD12 A LEU A 50 ? 12.98390 2.10882 33.82292 0.420 41.97097 H ? A ? 50 HD12 1
   ATOM 1519 HD13 A LEU A 50 ? 13.60639 3.54875 33.57267 0.420 41.97097 H ? A ? 50 HD13 1
   ATOM 1520 HD21 A LEU A 50 ? 12.85545 4.39387 31.30882 0.420 34.09166 H ? A ? 50 HD21 1
   ATOM 1521 HD22 A LEU A 50 ? 14.26905 3.95995 30.72833 0.420 34.09166 H ? A ? 50 HD22 1
   ATOM 1522 HD23 A LEU A 50 ? 12.93486 3.41268 30.06204 0.420 34.09166 H ? A ? 50 HD23 1
   ATOM 1523 N B LEU A 50 ? 14.47113 0.12281 30.05768 0.580 30.54586 N ? A ? 50 N 1
   ATOM 1524 CA B LEU A 50 ? 15.08939 1.36901 30.49204 0.580 29.07631 C ? A ? 50 CA 1
   ATOM 1525 C B LEU A 50 ? 16.61302 1.30134 30.46849 0.580 28.58726 C ? A ? 50 C 1
   ATOM 1526 O B LEU A 50 ? 17.25983 2.31980 30.24029 0.580 28.58107 O ? A ? 50 O 1
   ATOM 1527 CB B LEU A 50 ? 14.59280 1.73095 31.89281 0.580 31.61300 C ? A ? 50 CB 1
   ATOM 1528 CG B LEU A 50 ? 13.07576 1.70693 32.09821 0.580 35.31144 C ? A ? 50 CG 1
   ATOM 1529 CD1 B LEU A 50 ? 12.73312 2.03435 33.55761 0.580 35.75990 C ? A ? 50 CD1 1
   ATOM 1530 CD2 B LEU A 50 ? 12.34540 2.64873 31.13587 0.580 32.55090 C ? A ? 50 CD2 1
   ATOM 1531 H B LEU A 50 ? 14.00461 -0.27104 30.66336 0.580 36.70492 H ? A ? 50 H 1
   ATOM 1532 HA B LEU A 50 ? 14.82375 2.07310 29.88000 0.580 34.94145 H ? A ? 50 HA 1
   ATOM 1533 HB2 B LEU A 50 ? 14.97709 1.10016 32.52157 0.580 37.98548 H ? A ? 50 HB2 1
   ATOM 1534 HB3 B LEU A 50 ? 14.89546 2.62951 32.09747 0.580 37.98548 H ? A ? 50 HB3 1
   ATOM 1535 HG B LEU A 50 ? 12.75699 0.81258 31.89967 0.580 42.42362 H ? A ? 50 HG 1
   ATOM 1536 HD11 B LEU A 50 ? 11.76913 2.02645 33.66509 0.580 42.96177 H ? A ? 50 HD11 1
   ATOM 1537 HD12 B LEU A 50 ? 13.13570 1.36613 34.13408 0.580 42.96177 H ? A ? 50 HD12 1
   ATOM 1538 HD13 B LEU A 50 ? 13.08298 2.91262 33.77475 0.580 42.96177 H ? A ? 50 HD13 1
   ATOM 1539 HD21 B LEU A 50 ? 11.40269 2.66422 31.36380 0.580 39.11097 H ? A ? 50 HD21 1
   ATOM 1540 HD22 B LEU A 50 ? 12.72068 3.53924 31.21986 0.580 39.11097 H ? A ? 50 HD22 1
   ATOM 1541 HD23 B LEU A 50 ? 12.46111 2.32523 30.22876 0.580 39.11097 H ? A ? 50 HD23 1
   ATOM 1542 N A ASN A 51 ? 17.19234 -0.05564 30.96318 0.420 25.64420 N ? A ? 51 N 1
   ATOM 1543 CA A ASN A 51 ? 18.61974 -0.37069 31.03256 0.420 25.64914 C ? A ? 51 CA 1
   ATOM 1544 C A ASN A 51 ? 18.81476 -1.86970 30.89222 0.420 24.75239 C ? A ? 51 C 1
   ATOM 1545 O A ASN A 51 ? 19.02985 -2.58391 31.87891 0.420 19.33949 O ? A ? 51 O 1
   ATOM 1546 CB A ASN A 51 ? 19.21695 0.12419 32.35369 0.420 28.50299 C ? A ? 51 CB 1
   ATOM 1547 CG A ASN A 51 ? 20.71952 -0.05223 32.42116 0.420 28.66787 C ? A ? 51 CG 1
   ATOM 1548 OD1 A ASN A 51 ? 21.38419 -0.14298 31.39311 0.420 28.64939 O ? A ? 51 OD1 1
   ATOM 1549 ND2 A ASN A 51 ? 21.26482 -0.09073 33.63421 0.420 29.13035 N ? A ? 51 ND2 1
   ATOM 1550 H A ASN A 51 ? 16.68368 -0.67888 31.26720 0.420 30.82293 H ? A ? 51 H 1
   ATOM 1551 HA A ASN A 51 ? 19.07619 0.06065 30.29331 0.420 30.82886 H ? A ? 51 HA 1
   ATOM 1552 HB2 A ASN A 51 ? 19.02124 1.06887 32.45463 0.420 34.25347 H ? A ? 51 HB2 1
   ATOM 1553 HB3 A ASN A 51 ? 18.82324 -0.37622 33.08545 0.420 34.25347 H ? A ? 51 HB3 1
   ATOM 1554 HD21 A ASN A 51 ? 22.11475 -0.18949 33.72065 0.420 35.00631 H ? A ? 51 HD21 1
   ATOM 1555 HD22 A ASN A 51 ? 20.76736 -0.01686 34.33183 0.420 35.00631 H ? A ? 51 HD22 1
   ATOM 1556 N B ASN A 51 ? 17.20603 0.13452 30.71523 0.580 25.40676 N ? A ? 51 N 1
   ATOM 1557 CA B ASN A 51 ? 18.65564 -0.02066 30.63928 0.580 23.81218 C ? A ? 51 CA 1
   ATOM 1558 C B ASN A 51 ? 19.00409 -1.50274 30.56957 0.580 24.15540 C ? A ? 51 C 1
   ATOM 1559 O B ASN A 51 ? 19.70303 -2.02869 31.45206 0.580 21.79174 O ? A ? 51 O 1
   ATOM 1560 CB B ASN A 51 ? 19.30848 0.63041 31.86489 0.580 28.11401 C ? A ? 51 CB 1
   ATOM 1561 CG B ASN A 51 ? 20.81061 0.77384 31.72551 0.580 30.71340 C ? A ? 51 CG 1
   ATOM 1562 OD1 B ASN A 51 ? 21.36485 0.66332 30.63041 0.580 31.70929 O ? A ? 51 OD1 1
   ATOM 1563 ND2 B ASN A 51 ? 21.48056 1.03617 32.84372 0.580 32.78203 N ? A ? 51 ND2 1
   ATOM 1564 H B ASN A 51 ? 16.78782 -0.58568 30.92974 0.580 30.53799 H ? A ? 51 H 1
   ATOM 1565 HA B ASN A 51 ? 18.99972 0.40941 29.84082 0.580 28.62450 H ? A ? 51 HA 1
   ATOM 1566 HB2 B ASN A 51 ? 18.93332 1.51625 31.98917 0.580 33.78670 H ? A ? 51 HB2 1
   ATOM 1567 HB3 B ASN A 51 ? 19.13112 0.08252 32.64544 0.580 33.78670 H ? A ? 51 HB3 1
   ATOM 1568 HD21 B ASN A 51 ? 22.33542 1.12739 32.82148 0.580 39.38832 H ? A ? 51 HD21 1
   ATOM 1569 HD22 B ASN A 51 ? 21.05900 1.11462 33.58920 0.580 39.38832 H ? A ? 51 HD22 1
   ATOM 1570 N A PRO A 52 ? 18.77232 -2.38449 29.66764 0.420 21.29679 N ? A ? 52 N 1
   ATOM 1571 CA A PRO A 52 ? 18.91032 -3.84064 29.48232 0.420 18.74907 C ? A ? 52 CA 1
   ATOM 1572 C A PRO A 52 ? 20.31917 -4.32546 29.14767 0.420 18.62184 C ? A ? 52 C 1
   ATOM 1573 O A PRO A 52 ? 20.92598 -3.85388 28.17865 0.420 17.72256 O ? A ? 52 O 1
   ATOM 1574 CB A PRO A 52 ? 17.93238 -4.12712 28.32878 0.420 19.56419 C ? A ? 52 CB 1
   ATOM 1575 CG A PRO A 52 ? 17.99029 -2.84908 27.51624 0.420 21.58703 C ? A ? 52 CG 1
   ATOM 1576 CD A PRO A 52 ? 18.21290 -1.70792 28.47650 0.420 23.34382 C ? A ? 52 CD 1
   ATOM 1577 HA A PRO A 52 ? 18.63059 -4.28795 30.29630 0.420 22.54878 H ? A ? 52 HA 1
   ATOM 1578 HB2 A PRO A 52 ? 18.23234 -4.89090 27.81152 0.420 23.52691 H ? A ? 52 HB2 1
   ATOM 1579 HB3 A PRO A 52 ? 17.04007 -4.28925 28.67288 0.420 23.52691 H ? A ? 52 HB3 1
   ATOM 1580 HG2 A PRO A 52 ? 18.72340 -2.90510 26.88354 0.420 25.95432 H ? A ? 52 HG2 1
   ATOM 1581 HG3 A PRO A 52 ? 17.15169 -2.73258 27.04287 0.420 25.95432 H ? A ? 52 HG3 1
   ATOM 1582 HD2 A PRO A 52 ? 18.84387 -1.06694 28.11329 0.420 28.06248 H ? A ? 52 HD2 1
   ATOM 1583 HD3 A PRO A 52 ? 17.37631 -1.26566 28.68965 0.420 28.06248 H ? A ? 52 HD3 1
   ATOM 1584 N B PRO A 52 ? 18.55920 -2.19681 29.52726 0.580 21.97789 N ? A ? 52 N 1
   ATOM 1585 CA B PRO A 52 ? 18.68317 -3.65800 29.50047 0.580 18.67358 C ? A ? 52 CA 1
   ATOM 1586 C B PRO A 52 ? 20.12672 -4.08169 29.32537 0.580 18.48585 C ? A ? 52 C 1
   ATOM 1587 O B PRO A 52 ? 20.90403 -3.42176 28.62829 0.580 18.16476 O ? A ? 52 O 1
   ATOM 1588 CB B PRO A 52 ? 17.83624 -4.05860 28.28451 0.580 19.51629 C ? A ? 52 CB 1
   ATOM 1589 CG B PRO A 52 ? 17.97272 -2.88115 27.38359 0.580 21.72431 C ? A ? 52 CG 1
   ATOM 1590 CD B PRO A 52 ? 17.99492 -1.66343 28.26918 0.580 22.65515 C ? A ? 52 CD 1
   ATOM 1591 HA B PRO A 52 ? 18.31752 -4.05467 30.30660 0.580 22.45818 H ? A ? 52 HA 1
   ATOM 1592 HB2 B PRO A 52 ? 18.19153 -4.86253 27.87419 0.580 23.46943 H ? A ? 52 HB2 1
   ATOM 1593 HB3 B PRO A 52 ? 16.91303 -4.19999 28.54641 0.580 23.46943 H ? A ? 52 HB3 1
   ATOM 1594 HG2 B PRO A 52 ? 18.79899 -2.95189 26.88042 0.580 26.11905 H ? A ? 52 HG2 1
   ATOM 1595 HG3 B PRO A 52 ? 17.21663 -2.84772 26.77686 0.580 26.11905 H ? A ? 52 HG3 1
   ATOM 1596 HD2 B PRO A 52 ? 18.56446 -0.97199 27.89709 0.580 27.23607 H ? A ? 52 HD2 1
   ATOM 1597 HD3 B PRO A 52 ? 17.09967 -1.31677 28.40791 0.580 27.23607 H ? A ? 52 HD3 1
   ATOM 1598 N A ASN A 53 ? 20.87247 -5.24965 29.95291 0.420 15.62880 N ? A ? 53 N 1
   ATOM 1599 CA A ASN A 53 ? 22.03716 -6.03660 29.52912 0.420 14.55468 C ? A ? 53 CA 1
   ATOM 1600 C A ASN A 53 ? 21.50549 -7.34163 28.93239 0.420 15.47553 C ? A ? 53 C 1
   ATOM 1601 O A ASN A 53 ? 21.19811 -8.30590 29.61522 0.420 16.03686 O ? A ? 53 O 1
   ATOM 1602 CB A ASN A 53 ? 22.98853 -6.28233 30.69258 0.420 16.24107 C ? A ? 53 CB 1
   ATOM 1603 CG A ASN A 53 ? 24.26796 -6.97343 30.25401 0.420 17.09309 C ? A ? 53 CG 1
   ATOM 1604 OD1 A ASN A 53 ? 24.23855 -7.98725 29.52765 0.420 16.86842 O ? A ? 53 OD1 1
   ATOM 1605 ND2 A ASN A 53 ? 25.40246 -6.42473 30.66522 0.420 14.64377 N ? A ? 53 ND2 1
   ATOM 1606 H A ASN A 53 ? 20.59026 -5.43525 30.74380 0.420 18.80445 H ? A ? 53 H 1
   ATOM 1607 HA A ASN A 53 ? 22.52983 -5.55385 28.84711 0.420 17.51550 H ? A ? 53 HA 1
   ATOM 1608 HB2 A ASN A 53 ? 23.22689 -5.43182 31.09347 0.420 19.53917 H ? A ? 53 HB2 1
   ATOM 1609 HB3 A ASN A 53 ? 22.54988 -6.84681 31.34821 0.420 19.53917 H ? A ? 53 HB3 1
   ATOM 1610 HD21 A ASN A 53 ? 26.15529 -6.77708 30.44457 0.420 17.62241 H ? A ? 53 HD21 1
   ATOM 1611 HD22 A ASN A 53 ? 25.38564 -5.71640 31.15265 0.420 17.62241 H ? A ? 53 HD22 1
   ATOM 1612 N B ASN A 53 ? 20.49996 -5.15651 30.03190 0.580 16.81374 N ? A ? 53 N 1
   ATOM 1613 CA B ASN A 53 ? 21.73760 -5.87015 29.76318 0.580 13.63164 C ? A ? 53 CA 1
   ATOM 1614 C B ASN A 53 ? 21.36657 -7.17325 29.04971 0.580 15.63668 C ? A ? 53 C 1
   ATOM 1615 O B ASN A 53 ? 20.90200 -8.12411 29.68039 0.580 15.76684 O ? A ? 53 O 1
   ATOM 1616 CB B ASN A 53 ? 22.48898 -6.14173 31.05756 0.580 16.12466 C ? A ? 53 CB 1
   ATOM 1617 CG B ASN A 53 ? 23.83245 -6.74860 30.79905 0.580 15.53468 C ? A ? 53 CG 1
   ATOM 1618 OD1 B ASN A 53 ? 23.96679 -7.65578 29.97973 0.580 19.05708 O ? A ? 53 OD1 1
   ATOM 1619 ND2 B ASN A 53 ? 24.85296 -6.25168 31.50546 0.580 18.81389 N ? A ? 53 ND2 1
   ATOM 1620 H B ASN A 53 ? 20.04084 -5.48892 30.67867 0.580 20.22637 H ? A ? 53 H 1
   ATOM 1621 HA B ASN A 53 ? 22.30579 -5.34222 29.18065 0.580 16.40785 H ? A ? 53 HA 1
   ATOM 1622 HB2 B ASN A 53 ? 22.61843 -5.30682 31.53407 0.580 19.39947 H ? A ? 53 HB2 1
   ATOM 1623 HB3 B ASN A 53 ? 21.97579 -6.75862 31.60251 0.580 19.39947 H ? A ? 53 HB3 1
   ATOM 1624 HD21 B ASN A 53 ? 25.64590 -6.56562 31.39458 0.580 22.62655 H ? A ? 53 HD21 1
   ATOM 1625 HD22 B ASN A 53 ? 24.71648 -5.61809 32.07074 0.580 22.62655 H ? A ? 53 HD22 1
   ATOM 1626 N A TYR A 54 ? 21.31854 -7.36596 27.60975 0.420 14.58499 N ? A ? 54 N 1
   ATOM 1627 CA A TYR A 54 ? 20.65017 -8.50926 27.00074 0.420 15.44021 C ? A ? 54 CA 1
   ATOM 1628 C A TYR A 54 ? 21.39845 -9.81745 27.18257 0.420 15.90084 C ? A ? 54 C 1
   ATOM 1629 O A TYR A 54 ? 20.75995 -10.87331 27.29454 0.420 15.06532 O ? A ? 54 O 1
   ATOM 1630 CB A TYR A 54 ? 20.43654 -8.21458 25.53307 0.420 14.30935 C ? A ? 54 CB 1
   ATOM 1631 CG A TYR A 54 ? 19.34951 -7.19333 25.25437 0.420 14.36373 C ? A ? 54 CG 1
   ATOM 1632 CD1 A TYR A 54 ? 18.02503 -7.58808 25.09203 0.420 15.01505 C ? A ? 54 CD1 1
   ATOM 1633 CD2 A TYR A 54 ? 19.63968 -5.84319 25.16416 0.420 12.67877 C ? A ? 54 CD2 1
   ATOM 1634 CE1 A TYR A 54 ? 17.01714 -6.66209 24.83181 0.420 15.15757 C ? A ? 54 CE1 1
   ATOM 1635 CE2 A TYR A 54 ? 18.63945 -4.91249 24.90180 0.420 15.37624 C ? A ? 54 CE2 1
   ATOM 1636 CZ A TYR A 54 ? 17.33056 -5.33315 24.73945 0.420 15.03829 C ? A ? 54 CZ 1
   ATOM 1637 OH A TYR A 54 ? 16.33514 -4.42016 24.50405 0.420 15.97299 O ? A ? 54 OH 1
   ATOM 1638 H A TYR A 54 ? 21.56300 -6.75010 27.06152 0.420 17.55187 H ? A ? 54 H 1
   ATOM 1639 HA A TYR A 54 ? 19.79208 -8.63378 27.43558 0.420 18.57813 H ? A ? 54 HA 1
   ATOM 1640 HB2 A TYR A 54 ? 21.26448 -7.87133 25.16213 0.420 17.22110 H ? A ? 54 HB2 1
   ATOM 1641 HB3 A TYR A 54 ? 20.18829 -9.03803 25.08452 0.420 17.22110 H ? A ? 54 HB3 1
   ATOM 1642 HD1 A TYR A 54 ? 17.80786 -8.48991 25.15871 0.420 18.06794 H ? A ? 54 HD1 1
   ATOM 1643 HD2 A TYR A 54 ? 20.51584 -5.55390 25.28058 0.420 15.26441 H ? A ? 54 HD2 1
   ATOM 1644 HE1 A TYR A 54 ? 16.13806 -6.94491 24.72171 0.420 18.23896 H ? A ? 54 HE1 1
   ATOM 1645 HE2 A TYR A 54 ? 18.84981 -4.00902 24.83558 0.420 18.50138 H ? A ? 54 HE2 1
   ATOM 1646 HH A TYR A 54 ? 15.58417 -4.79113 24.56750 0.420 19.21748 H ? A ? 54 HH 1
   ATOM 1647 N B TYR A 54 ? 21.50775 -7.20125 27.71343 0.580 16.00614 N ? A ? 54 N 1
   ATOM 1648 CA B TYR A 54 ? 20.90910 -8.28350 26.95136 0.580 15.22091 C ? A ? 54 CA 1
   ATOM 1649 C B TYR A 54 ? 21.57594 -9.62715 27.16448 0.580 16.43072 C ? A ? 54 C 1
   ATOM 1650 O B TYR A 54 ? 20.87835 -10.64248 27.24261 0.580 15.07050 O ? A ? 54 O 1
   ATOM 1651 CB B TYR A 54 ? 20.92651 -7.91091 25.48700 0.580 12.70092 C ? A ? 54 CB 1
   ATOM 1652 CG B TYR A 54 ? 19.80995 -6.96541 25.08467 0.580 13.50270 C ? A ? 54 CG 1
   ATOM 1653 CD1 B TYR A 54 ? 18.49380 -7.39582 25.02097 0.580 15.39086 C ? A ? 54 CD1 1
   ATOM 1654 CD2 B TYR A 54 ? 20.08306 -5.63751 24.86321 0.580 13.98042 C ? A ? 54 CD2 1
   ATOM 1655 CE1 B TYR A 54 ? 17.48851 -6.52420 24.69020 0.580 16.43807 C ? A ? 54 CE1 1
   ATOM 1656 CE2 B TYR A 54 ? 19.08823 -4.75932 24.51836 0.580 15.11594 C ? A ? 54 CE2 1
   ATOM 1657 CZ B TYR A 54 ? 17.78930 -5.21179 24.44653 0.580 16.02638 C ? A ? 54 CZ 1
   ATOM 1658 OH B TYR A 54 ? 16.80011 -4.33854 24.13679 0.580 16.21806 O ? A ? 54 OH 1
   ATOM 1659 H B TYR A 54 ? 21.93450 -6.61847 27.24668 0.580 19.25725 H ? A ? 54 H 1
   ATOM 1660 HA B TYR A 54 ? 19.99480 -8.39232 27.25649 0.580 18.31498 H ? A ? 54 HA 1
   ATOM 1661 HB2 B TYR A 54 ? 21.76990 -7.47611 25.28566 0.580 15.29099 H ? A ? 54 HB2 1
   ATOM 1662 HB3 B TYR A 54 ? 20.83535 -8.71904 24.95830 0.580 15.29099 H ? A ? 54 HB3 1
   ATOM 1663 HD1 B TYR A 54 ? 18.29069 -8.28463 25.20442 0.580 18.51891 H ? A ? 54 HD1 1
   ATOM 1664 HD2 B TYR A 54 ? 20.95637 -5.32937 24.94852 0.580 16.82639 H ? A ? 54 HD2 1
   ATOM 1665 HE1 B TYR A 54 ? 16.60956 -6.82246 24.63193 0.580 19.77557 H ? A ? 54 HE1 1
   ATOM 1666 HE2 B TYR A 54 ? 19.28790 -3.86964 24.33531 0.580 18.18902 H ? A ? 54 HE2 1
   ATOM 1667 HH B TYR A 54 ? 17.07426 -3.78345 23.56906 0.580 19.51156 H ? A ? 54 HH 1
   ATOM 1668 N A GLU A 55 ? 22.73487 -9.78224 27.24343 0.420 16.32067 N ? A ? 55 N 1
   ATOM 1669 CA A GLU A 55 ? 23.46536 -11.02874 27.43903 0.420 16.26413 C ? A ? 55 CA 1
   ATOM 1670 C A GLU A 55 ? 23.15063 -11.61666 28.80905 0.420 16.32954 C ? A ? 55 C 1
   ATOM 1671 O A GLU A 55 ? 23.05424 -12.84415 28.96522 0.420 15.85965 O ? A ? 55 O 1
   ATOM 1672 CB A GLU A 55 ? 24.96642 -10.80102 27.27891 0.420 21.27440 C ? A ? 55 CB 1
   ATOM 1673 CG A GLU A 55 ? 25.74703 -12.08020 26.99742 0.420 21.23758 C ? A ? 55 CG 1
   ATOM 1674 CD A GLU A 55 ? 25.80796 -12.41163 25.51845 0.420 23.57649 C ? A ? 55 CD 1
   ATOM 1675 OE1 A GLU A 55 ? 26.32704 -11.57458 24.75126 0.420 24.61796 O ? A ? 55 OE1 1
   ATOM 1676 OE2 A GLU A 55 ? 25.33868 -13.50472 25.13124 0.420 20.18987 O ? A ? 55 OE2 1
   ATOM 1677 H A GLU A 55 ? 23.21990 -9.07523 27.17649 0.420 19.63469 H ? A ? 55 H 1
   ATOM 1678 HA A GLU A 55 ? 23.19712 -11.66552 26.75825 0.420 19.56684 H ? A ? 55 HA 1
   ATOM 1679 HB2 A GLU A 55 ? 25.11353 -10.19338 26.53727 0.420 25.57916 H ? A ? 55 HB2 1
   ATOM 1680 HB3 A GLU A 55 ? 25.31362 -10.41477 28.09816 0.420 25.57916 H ? A ? 55 HB3 1
   ATOM 1681 HG2 A GLU A 55 ? 26.65582 -11.97412 27.31950 0.420 25.53498 H ? A ? 55 HG2 1
   ATOM 1682 HG3 A GLU A 55 ? 25.31750 -12.82042 27.45402 0.420 25.53498 H ? A ? 55 HG3 1
   ATOM 1683 N B GLU A 55 ? 22.91307 -9.67530 27.22818 0.580 15.97398 N ? A ? 55 N 1
   ATOM 1684 CA B GLU A 55 ? 23.53951 -10.96333 27.49430 0.580 16.26307 C ? A ? 55 CA 1
   ATOM 1685 C B GLU A 55 ? 23.07847 -11.49396 28.84722 0.580 16.32133 C ? A ? 55 C 1
   ATOM 1686 O B GLU A 55 ? 22.72958 -12.67330 28.99089 0.580 14.97179 O ? A ? 55 O 1
   ATOM 1687 CB B GLU A 55 ? 25.05719 -10.82767 27.45980 0.580 21.55351 C ? A ? 55 CB 1
   ATOM 1688 CG B GLU A 55 ? 25.62641 -10.64091 26.06414 0.580 21.67752 C ? A ? 55 CG 1
   ATOM 1689 CD B GLU A 55 ? 25.46683 -11.87482 25.16974 0.580 22.90259 C ? A ? 55 CD 1
   ATOM 1690 OE1 B GLU A 55 ? 24.79512 -12.84783 25.57749 0.580 22.87350 O ? A ? 55 OE1 1
   ATOM 1691 OE2 B GLU A 55 ? 26.02628 -11.88056 24.05406 0.580 29.54922 O ? A ? 55 OE2 1
   ATOM 1692 H B GLU A 55 ? 23.44730 -9.00921 27.12568 0.580 19.21866 H ? A ? 55 H 1
   ATOM 1693 HA B GLU A 55 ? 23.28828 -11.59707 26.80425 0.580 19.56557 H ? A ? 55 HA 1
   ATOM 1694 HB2 B GLU A 55 ? 25.31285 -10.05599 27.98900 0.580 25.91409 H ? A ? 55 HB2 1
   ATOM 1695 HB3 B GLU A 55 ? 25.45017 -11.63161 27.83416 0.580 25.91409 H ? A ? 55 HB3 1
   ATOM 1696 HG2 B GLU A 55 ? 25.16768 -9.90181 25.63496 0.580 26.06291 H ? A ? 55 HG2 1
   ATOM 1697 HG3 B GLU A 55 ? 26.57406 -10.44662 26.13564 0.580 26.06291 H ? A ? 55 HG3 1
   ATOM 1698 N A ASP A 56 ? 22.98855 -10.74607 29.81556 0.420 16.10285 N ? A ? 56 N 1
   ATOM 1699 CA A ASP A 56 ? 22.63690 -11.21059 31.15292 0.420 16.92789 C ? A ? 56 CA 1
   ATOM 1700 C A ASP A 56 ? 21.19440 -11.69246 31.19831 0.420 17.30469 C ? A ? 56 C 1
   ATOM 1701 O A ASP A 56 ? 20.86961 -12.68563 31.85729 0.420 17.14524 O ? A ? 56 O 1
   ATOM 1702 CB A ASP A 56 ? 22.79308 -10.07484 32.16613 0.420 17.82604 C ? A ? 56 CB 1
   ATOM 1703 CG A ASP A 56 ? 24.23394 -9.81420 32.55997 0.420 17.38182 C ? A ? 56 CG 1
   ATOM 1704 OD1 A ASP A 56 ? 25.14516 -10.51352 32.05811 0.420 18.80259 O ? A ? 56 OD1 1
   ATOM 1705 OD2 A ASP A 56 ? 24.43204 -8.87116 33.36245 0.420 15.26956 O ? A ? 56 OD2 1
   ATOM 1706 H A ASP A 56 ? 23.07636 -9.89335 29.74653 0.420 19.37331 H ? A ? 56 H 1
   ATOM 1707 HA A ASP A 56 ? 23.23610 -11.93664 31.38682 0.420 20.36336 H ? A ? 56 HA 1
   ATOM 1708 HB2 A ASP A 56 ? 22.43812 -9.25887 31.77999 0.420 21.44113 H ? A ? 56 HB2 1
   ATOM 1709 HB3 A ASP A 56 ? 22.30140 -10.30235 32.97074 0.420 21.44113 H ? A ? 56 HB3 1
   ATOM 1710 N B ASP A 56 ? 23.03359 -10.61981 29.84959 0.580 15.92543 N ? A ? 56 N 1
   ATOM 1711 CA B ASP A 56 ? 22.65978 -11.07574 31.18276 0.580 16.96356 C ? A ? 56 CA 1
   ATOM 1712 C B ASP A 56 ? 21.20758 -11.51498 31.22219 0.580 17.39960 C ? A ? 56 C 1
   ATOM 1713 O B ASP A 56 ? 20.87935 -12.56911 31.77901 0.580 16.91549 O ? A ? 56 O 1
   ATOM 1714 CB B ASP A 56 ? 22.95508 -9.97640 32.20398 0.580 17.85304 C ? A ? 56 CB 1
   ATOM 1715 CG B ASP A 56 ? 24.45112 -9.80055 32.44238 0.580 17.48820 C ? A ? 56 CG 1
   ATOM 1716 OD1 B ASP A 56 ? 25.19948 -10.77756 32.20595 0.580 19.00267 O ? A ? 56 OD1 1
   ATOM 1717 OD2 B ASP A 56 ? 24.88486 -8.68886 32.83053 0.580 17.18377 O ? A ? 56 OD2 1
   ATOM 1718 H B ASP A 56 ? 23.21011 -9.78054 29.78580 0.580 19.16040 H ? A ? 56 H 1
   ATOM 1719 HA B ASP A 56 ? 23.19572 -11.84631 31.42746 0.580 20.40616 H ? A ? 56 HA 1
   ATOM 1720 HB2 B ASP A 56 ? 22.59967 -9.13485 31.87780 0.580 21.47353 H ? A ? 56 HB2 1
   ATOM 1721 HB3 B ASP A 56 ? 22.53899 -10.20686 33.04935 0.580 21.47353 H ? A ? 56 HB3 1
   ATOM 1722 N A LEU A 57 ? 20.29691 -10.97780 30.52394 0.420 15.63263 N ? A ? 57 N 1
   ATOM 1723 CA A LEU A 57 ? 18.91035 -11.42314 30.49798 0.420 17.05498 C ? A ? 57 CA 1
   ATOM 1724 C A LEU A 57 ? 18.77944 -12.76087 29.77618 0.420 15.30331 C ? A ? 57 C 1
   ATOM 1725 O A LEU A 57 ? 17.95177 -13.58876 30.15933 0.420 18.01541 O ? A ? 57 O 1
   ATOM 1726 CB A LEU A 57 ? 18.01288 -10.36201 29.86074 0.420 19.48869 C ? A ? 57 CB 1
   ATOM 1727 CG A LEU A 57 ? 17.80583 -9.11077 30.71244 0.420 19.12488 C ? A ? 57 CG 1
   ATOM 1728 CD1 A LEU A 57 ? 16.93031 -8.06140 30.05787 0.420 20.79954 C ? A ? 57 CD1 1
   ATOM 1729 CD2 A LEU A 57 ? 17.21255 -9.48776 32.09530 0.420 23.34136 C ? A ? 57 CD2 1
   ATOM 1730 H A LEU A 57 ? 20.46049 -10.25502 30.08756 0.420 18.80904 H ? A ? 57 H 1
   ATOM 1731 HA A LEU A 57 ? 18.59879 -11.54099 31.40900 0.420 20.51586 H ? A ? 57 HA 1
   ATOM 1732 HB2 A LEU A 57 ? 18.41307 -10.08324 29.02227 0.420 23.43631 H ? A ? 57 HB2 1
   ATOM 1733 HB3 A LEU A 57 ? 17.14055 -10.75373 29.69795 0.420 23.43631 H ? A ? 57 HB3 1
   ATOM 1734 HG A LEU A 57 ? 18.68168 -8.70877 30.82276 0.420 22.99974 H ? A ? 57 HG 1
   ATOM 1735 HD11 A LEU A 57 ? 16.87525 -7.28786 30.64054 0.420 25.00933 H ? A ? 57 HD11 1
   ATOM 1736 HD12 A LEU A 57 ? 17.32296 -7.80797 29.20787 0.420 25.00933 H ? A ? 57 HD12 1
   ATOM 1737 HD13 A LEU A 57 ? 16.04532 -8.43228 29.91595 0.420 25.00933 H ? A ? 57 HD13 1
   ATOM 1738 HD21 A LEU A 57 ? 16.82056 -8.69666 32.49705 0.420 28.05952 H ? A ? 57 HD21 1
   ATOM 1739 HD22 A LEU A 57 ? 16.53210 -10.16800 31.97219 0.420 28.05952 H ? A ? 57 HD22 1
   ATOM 1740 HD23 A LEU A 57 ? 17.92268 -9.82886 32.66123 0.420 28.05952 H ? A ? 57 HD23 1
   ATOM 1741 N B LEU A 57 ? 20.32023 -10.73513 30.59935 0.580 15.28210 N ? A ? 57 N 1
   ATOM 1742 CA B LEU A 57 ? 18.91518 -11.11959 30.59005 0.580 16.89100 C ? A ? 57 CA 1
   ATOM 1743 C B LEU A 57 ? 18.70537 -12.42623 29.84142 0.580 16.72651 C ? A ? 57 C 1
   ATOM 1744 O B LEU A 57 ? 17.90636 -13.26743 30.25931 0.580 17.09097 O ? A ? 57 O 1
   ATOM 1745 CB B LEU A 57 ? 18.08575 -10.02902 29.92899 0.580 19.40036 C ? A ? 57 CB 1
   ATOM 1746 CG B LEU A 57 ? 17.98833 -8.67576 30.61368 0.580 19.00034 C ? A ? 57 CG 1
   ATOM 1747 CD1 B LEU A 57 ? 17.44149 -7.63484 29.65117 0.580 19.58425 C ? A ? 57 CD1 1
   ATOM 1748 CD2 B LEU A 57 ? 17.12534 -8.80546 31.87371 0.580 22.24934 C ? A ? 57 CD2 1
   ATOM 1749 H B LEU A 57 ? 20.50322 -10.00209 30.18853 0.580 18.38840 H ? A ? 57 H 1
   ATOM 1750 HA B LEU A 57 ? 18.62253 -11.23210 31.50798 0.580 20.31908 H ? A ? 57 HA 1
   ATOM 1751 HB2 B LEU A 57 ? 18.46261 -9.86734 29.04993 0.580 23.33031 H ? A ? 57 HB2 1
   ATOM 1752 HB3 B LEU A 57 ? 17.17859 -10.36201 29.84492 0.580 23.33031 H ? A ? 57 HB3 1
   ATOM 1753 HG B LEU A 57 ? 18.86728 -8.36940 30.88660 0.580 22.85029 H ? A ? 57 HG 1
   ATOM 1754 HD11 B LEU A 57 ? 17.35299 -6.78899 30.11765 0.580 23.55098 H ? A ? 57 HD11 1
   ATOM 1755 HD12 B LEU A 57 ? 18.05601 -7.53933 28.90676 0.580 23.55098 H ? A ? 57 HD12 1
   ATOM 1756 HD13 B LEU A 57 ? 16.57453 -7.92720 29.32898 0.580 23.55098 H ? A ? 57 HD13 1
   ATOM 1757 HD21 B LEU A 57 ? 17.05756 -7.93720 32.30082 0.580 26.74909 H ? A ? 57 HD21 1
   ATOM 1758 HD22 B LEU A 57 ? 16.24305 -9.11967 31.62124 0.580 26.74909 H ? A ? 57 HD22 1
   ATOM 1759 HD23 B LEU A 57 ? 17.54197 -9.43969 32.47792 0.580 26.74909 H ? A ? 57 HD23 1
   ATOM 1760 N A LEU A 58 ? 19.64333 -13.02299 28.80097 0.420 16.53386 N ? A ? 58 N 1
   ATOM 1761 CA A LEU A 58 ? 19.49454 -14.22646 27.98765 0.420 18.43414 C ? A ? 58 CA 1
   ATOM 1762 C A LEU A 58 ? 19.94591 -15.46703 28.73518 0.420 19.00804 C ? A ? 58 C 1
   ATOM 1763 O A LEU A 58 ? 19.38639 -16.54806 28.53331 0.420 21.11672 O ? A ? 58 O 1
   ATOM 1764 CB A LEU A 58 ? 20.26003 -14.07915 26.67471 0.420 17.71103 C ? A ? 58 CB 1
   ATOM 1765 CG A LEU A 58 ? 19.72167 -14.88006 25.48610 0.420 17.37356 C ? A ? 58 CG 1
   ATOM 1766 CD1 A LEU A 58 ? 18.22392 -14.74155 25.35346 0.420 15.96759 C ? A ? 58 CD1 1
   ATOM 1767 CD2 A LEU A 58 ? 20.46259 -14.42552 24.23253 0.420 18.15545 C ? A ? 58 CD2 1
   ATOM 1768 H A LEU A 58 ? 20.31497 -12.52831 28.59169 0.420 19.89051 H ? A ? 58 H 1
   ATOM 1769 HA A LEU A 58 ? 18.55826 -14.34043 27.76117 0.420 22.17085 H ? A ? 58 HA 1
   ATOM 1770 HB2 A LEU A 58 ? 20.24503 -13.14332 26.41999 0.420 21.30313 H ? A ? 58 HB2 1
   ATOM 1771 HB3 A LEU A 58 ? 21.17398 -14.36768 26.82424 0.420 21.30313 H ? A ? 58 HB3 1
   ATOM 1772 HG A LEU A 58 ? 19.87766 -15.82863 25.61562 0.420 20.89815 H ? A ? 58 HG 1
   ATOM 1773 HD11 A LEU A 58 ? 17.97115 -14.91368 24.43293 0.420 19.21100 H ? A ? 58 HD11 1
   ATOM 1774 HD12 A LEU A 58 ? 17.79422 -15.38356 25.94005 0.420 19.21100 H ? A ? 58 HD12 1
   ATOM 1775 HD13 A LEU A 58 ? 17.96666 -13.84052 25.60418 0.420 19.21100 H ? A ? 58 HD13 1
   ATOM 1776 HD21 A LEU A 58 ? 20.08494 -14.87678 23.46140 0.420 21.83643 H ? A ? 58 HD21 1
   ATOM 1777 HD22 A LEU A 58 ? 20.36135 -13.46561 24.13646 0.420 21.83643 H ? A ? 58 HD22 1
   ATOM 1778 HD23 A LEU A 58 ? 21.40163 -14.65186 24.32119 0.420 21.83643 H ? A ? 58 HD23 1
   ATOM 1779 N B LEU A 58 ? 19.45516 -12.62195 28.76626 0.580 15.44548 N ? A ? 58 N 1
   ATOM 1780 CA B LEU A 58 ? 19.24304 -13.78988 27.92159 0.580 17.86923 C ? A ? 58 CA 1
   ATOM 1781 C B LEU A 58 ? 19.65152 -15.07712 28.62416 0.580 15.59508 C ? A ? 58 C 1
   ATOM 1782 O B LEU A 58 ? 19.07231 -16.12873 28.33091 0.580 19.13828 O ? A ? 58 O 1
   ATOM 1783 CB B LEU A 58 ? 19.99698 -13.61239 26.60707 0.580 16.69325 C ? A ? 58 CB 1
   ATOM 1784 CG B LEU A 58 ? 19.75276 -14.63131 25.49828 0.580 17.17733 C ? A ? 58 CG 1
   ATOM 1785 CD1 B LEU A 58 ? 18.34474 -14.55669 24.98267 0.580 17.67088 C ? A ? 58 CD1 1
   ATOM 1786 CD2 B LEU A 58 ? 20.79663 -14.45723 24.38645 0.580 17.54929 C ? A ? 58 CD2 1
   ATOM 1787 H B LEU A 58 ? 20.08708 -12.10053 28.50473 0.580 18.58446 H ? A ? 58 H 1
   ATOM 1788 HA B LEU A 58 ? 18.29907 -13.86841 27.71266 0.580 21.49296 H ? A ? 58 HA 1
   ATOM 1789 HB2 B LEU A 58 ? 19.75817 -12.74458 26.24544 0.580 20.08179 H ? A ? 58 HB2 1
   ATOM 1790 HB3 B LEU A 58 ? 20.94600 -13.63919 26.80592 0.580 20.08179 H ? A ? 58 HB3 1
   ATOM 1791 HG B LEU A 58 ? 19.85553 -15.52745 25.85505 0.580 20.66268 H ? A ? 58 HG 1
   ATOM 1792 HD11 B LEU A 58 ? 18.22661 -15.22443 24.28907 0.580 21.25494 H ? A ? 58 HD11 1
   ATOM 1793 HD12 B LEU A 58 ? 17.73107 -14.72748 25.71420 0.580 21.25494 H ? A ? 58 HD12 1
   ATOM 1794 HD13 B LEU A 58 ? 18.18800 -13.67106 24.61934 0.580 21.25494 H ? A ? 58 HD13 1
   ATOM 1795 HD21 B LEU A 58 ? 20.35715 -14.53681 23.52539 0.580 21.10903 H ? A ? 58 HD21 1
   ATOM 1796 HD22 B LEU A 58 ? 21.20402 -13.58092 24.47016 0.580 21.10903 H ? A ? 58 HD22 1
   ATOM 1797 HD23 B LEU A 58 ? 21.47300 -15.14652 24.47757 0.580 21.10903 H ? A ? 58 HD23 1
   ATOM 1798 N A ILE A 59 ? 20.92962 -15.33005 29.62788 0.420 17.73100 N ? A ? 59 N 1
   ATOM 1799 CA A ILE A 59 ? 21.37980 -16.48254 30.40315 0.420 20.14825 C ? A ? 59 CA 1
   ATOM 1800 C A ILE A 59 ? 20.25374 -17.02800 31.27421 0.420 21.52982 C ? A ? 59 C 1
   ATOM 1801 O A ILE A 59 ? 20.28354 -18.19638 31.66017 0.420 21.83296 O ? A ? 59 O 1
   ATOM 1802 CB A ILE A 59 ? 22.68072 -16.19715 31.17803 0.420 22.55367 C ? A ? 59 CB 1
   ATOM 1803 CG1 A ILE A 59 ? 22.54547 -14.99219 32.09020 0.420 23.57060 C ? A ? 59 CG1 1
   ATOM 1804 CG2 A ILE A 59 ? 23.83050 -15.96550 30.20113 0.420 22.50258 C ? A ? 59 CG2 1
   ATOM 1805 CD1 A ILE A 59 ? 23.82026 -14.68646 32.87714 0.420 26.67498 C ? A ? 59 CD1 1
   ATOM 1806 H A ILE A 59 ? 21.34274 -14.59531 29.79841 0.420 21.32709 H ? A ? 59 H 1
   ATOM 1807 HA A ILE A 59 ? 21.62510 -17.18778 29.78399 0.420 24.22778 H ? A ? 59 HA 1
   ATOM 1808 HB A ILE A 59 ? 22.86151 -16.97386 31.73024 0.420 27.11429 H ? A ? 59 HB 1
   ATOM 1809 HG12 A ILE A 59 ? 22.33277 -14.21346 31.55238 0.420 28.33460 H ? A ? 59 HG12 1
   ATOM 1810 HG13 A ILE A 59 ? 21.83394 -15.15935 32.72792 0.420 28.33460 H ? A ? 59 HG13 1
   ATOM 1811 HG21 A ILE A 59 ? 24.55317 -16.57674 30.41331 0.420 27.05298 H ? A ? 59 HG21 1
   ATOM 1812 HG22 A ILE A 59 ? 23.51508 -16.12695 29.29816 0.420 27.05298 H ? A ? 59 HG22 1
   ATOM 1813 HG23 A ILE A 59 ? 24.13687 -15.04904 30.28558 0.420 27.05298 H ? A ? 59 HG23 1
   ATOM 1814 HD11 A ILE A 59 ? 23.59472 -14.13276 33.64098 0.420 32.05986 H ? A ? 59 HD11 1
   ATOM 1815 HD12 A ILE A 59 ? 24.21344 -15.52065 33.17788 0.420 32.05986 H ? A ? 59 HD12 1
   ATOM 1816 HD13 A ILE A 59 ? 24.44250 -14.21655 32.30017 0.420 32.05986 H ? A ? 59 HD13 1
   ATOM 1817 N B ILE A 59 ? 20.59624 -15.01673 29.58771 0.580 16.32494 N ? A ? 59 N 1
   ATOM 1818 CA B ILE A 59 ? 21.07572 -16.24325 30.22662 0.580 19.64287 C ? A ? 59 CA 1
   ATOM 1819 C B ILE A 59 ? 19.95059 -16.92442 31.00925 0.580 21.22289 C ? A ? 59 C 1
   ATOM 1820 O B ILE A 59 ? 20.03185 -18.12031 31.30475 0.580 22.08293 O ? A ? 59 O 1
   ATOM 1821 CB B ILE A 59 ? 22.32067 -16.08699 31.13746 0.580 23.35833 C ? A ? 59 CB 1
   ATOM 1822 CG1 B ILE A 59 ? 21.92479 -15.49516 32.48140 0.580 24.43115 C ? A ? 59 CG1 1
   ATOM 1823 CG2 B ILE A 59 ? 23.39281 -15.26431 30.46306 0.580 23.14834 C ? A ? 59 CG2 1
   ATOM 1824 CD1 B ILE A 59 ? 23.10189 -15.29822 33.43214 0.580 32.01499 C ? A ? 59 CD1 1
   ATOM 1825 H B ILE A 59 ? 20.96084 -14.29320 29.87610 0.580 19.63982 H ? A ? 59 H 1
   ATOM 1826 HA B ILE A 59 ? 21.37909 -16.79523 29.48893 0.580 23.62132 H ? A ? 59 HA 1
   ATOM 1827 HB B ILE A 59 ? 22.69155 -16.96924 31.29556 0.580 28.07988 H ? A ? 59 HB 1
   ATOM 1828 HG12 B ILE A 59 ? 21.51506 -14.62859 32.33283 0.580 29.36727 H ? A ? 59 HG12 1
   ATOM 1829 HG13 B ILE A 59 ? 21.29241 -16.09177 32.91158 0.580 29.36727 H ? A ? 59 HG13 1
   ATOM 1830 HG21 B ILE A 59 ? 24.25571 -15.50316 30.83624 0.580 27.82789 H ? A ? 59 HG21 1
   ATOM 1831 HG22 B ILE A 59 ? 23.38131 -15.44995 29.51106 0.580 27.82789 H ? A ? 59 HG22 1
   ATOM 1832 HG23 B ILE A 59 ? 23.21396 -14.32375 30.61884 0.580 27.82789 H ? A ? 59 HG23 1
   ATOM 1833 HD11 B ILE A 59 ? 22.77892 -14.90292 34.25696 0.580 38.46788 H ? A ? 59 HD11 1
   ATOM 1834 HD12 B ILE A 59 ? 23.50769 -16.16005 33.61508 0.580 38.46788 H ? A ? 59 HD12 1
   ATOM 1835 HD13 B ILE A 59 ? 23.74991 -14.70941 33.01469 0.580 38.46788 H ? A ? 59 HD13 1
   ATOM 1836 N A ARG A 60 ? 19.22703 -16.22173 31.54703 0.420 21.90386 N ? A ? 60 N 1
   ATOM 1837 CA A ARG A 60 ? 18.07653 -16.64913 32.33049 0.420 21.80478 C ? A ? 60 CA 1
   ATOM 1838 C A ARG A 60 ? 16.98153 -17.28225 31.47005 0.420 21.99712 C ? A ? 60 C 1
   ATOM 1839 O A ARG A 60 ? 15.85411 -17.44532 31.95221 0.420 22.86691 O ? A ? 60 O 1
   ATOM 1840 CB A ARG A 60 ? 17.48624 -15.45809 33.09891 0.420 23.15275 C ? A ? 60 CB 1
   ATOM 1841 CG A ARG A 60 ? 18.37382 -14.87830 34.20506 0.420 25.80426 C ? A ? 60 CG 1
   ATOM 1842 CD A ARG A 60 ? 17.73750 -13.62179 34.82316 0.420 27.88932 C ? A ? 60 CD 1
   ATOM 1843 NE A ARG A 60 ? 17.61662 -12.54034 33.85095 0.420 27.61716 N ? A ? 60 NE 1
   ATOM 1844 CZ A ARG A 60 ? 16.96040 -11.40324 34.04726 0.420 26.98245 C ? A ? 60 CZ 1
   ATOM 1845 NH1 A ARG A 60 ? 16.35090 -11.14489 35.19019 0.420 33.93189 N ? A ? 60 NH1 1
   ATOM 1846 NH2 A ARG A 60 ? 16.92082 -10.49928 33.06711 0.420 31.30842 N ? A ? 60 NH2 1
   ATOM 1847 H A ARG A 60 ? 19.17631 -15.40526 31.28171 0.420 26.33452 H ? A ? 60 H 1
   ATOM 1848 HA A ARG A 60 ? 18.37725 -17.30799 32.97575 0.420 26.21563 H ? A ? 60 HA 1
   ATOM 1849 HB2 A ARG A 60 ? 17.31087 -14.74410 32.46616 0.420 27.83319 H ? A ? 60 HB2 1
   ATOM 1850 HB3 A ARG A 60 ? 16.65771 -15.74410 33.51440 0.420 27.83319 H ? A ? 60 HB3 1
   ATOM 1851 HG2 A ARG A 60 ? 18.49018 -15.53925 34.90541 0.420 31.01500 H ? A ? 60 HG2 1
   ATOM 1852 HG3 A ARG A 60 ? 19.23563 -14.63411 33.83283 0.420 31.01500 H ? A ? 60 HG3 1
   ATOM 1853 HD2 A ARG A 60 ? 16.84951 -13.83941 35.14724 0.420 33.51707 H ? A ? 60 HD2 1
   ATOM 1854 HD3 A ARG A 60 ? 18.29118 -13.31055 35.55629 0.420 33.51707 H ? A ? 60 HD3 1
   ATOM 1855 HE A ARG A 60 ? 18.00149 -12.64836 33.08950 0.420 33.19048 H ? A ? 60 HE 1
   ATOM 1856 HH11 A ARG A 60 ? 16.37338 -11.72009 35.82912 0.420 40.76816 H ? A ? 60 HH11 1
   ATOM 1857 HH12 A ARG A 60 ? 15.93156 -10.40147 35.29543 0.420 40.76816 H ? A ? 60 HH12 1
   ATOM 1858 N B ARG A 60 ? 18.92264 -16.17310 31.40134 0.580 20.51120 N ? A ? 60 N 1
   ATOM 1859 CA B ARG A 60 ? 17.81458 -16.72211 32.16877 0.580 22.30934 C ? A ? 60 CA 1
   ATOM 1860 C B ARG A 60 ? 16.73536 -17.29683 31.26206 0.580 22.06837 C ? A ? 60 C 1
   ATOM 1861 O B ARG A 60 ? 15.69649 -17.73839 31.76019 0.580 22.75327 O ? A ? 60 O 1
   ATOM 1862 CB B ARG A 60 ? 17.21830 -15.64647 33.07912 0.580 22.93697 C ? A ? 60 CB 1
   ATOM 1863 CG B ARG A 60 ? 18.25939 -14.89904 33.91100 0.580 25.89757 C ? A ? 60 CG 1
   ATOM 1864 CD B ARG A 60 ? 19.03782 -15.84422 34.80502 0.580 26.02232 C ? A ? 60 CD 1
   ATOM 1865 NE B ARG A 60 ? 20.13932 -15.17546 35.49126 0.580 31.24886 N ? A ? 60 NE 1
   ATOM 1866 CZ B ARG A 60 ? 21.08177 -15.80129 36.18369 0.580 24.68881 C ? A ? 60 CZ 1
   ATOM 1867 NH1 B ARG A 60 ? 21.06694 -17.11436 36.34333 0.580 24.70900 N ? A ? 60 NH1 1
   ATOM 1868 NH2 B ARG A 60 ? 22.06028 -15.09110 36.74136 0.580 30.72270 N ? A ? 60 NH2 1
   ATOM 1869 H B ARG A 60 ? 18.84647 -15.33349 31.23149 0.580 24.66332 H ? A ? 60 H 1
   ATOM 1870 HA B ARG A 60 ? 18.13921 -17.43193 32.74468 0.580 26.82109 H ? A ? 60 HA 1
   ATOM 1871 HB2 B ARG A 60 ? 16.75457 -14.99507 32.53000 0.580 27.57425 H ? A ? 60 HB2 1
   ATOM 1872 HB3 B ARG A 60 ? 16.59540 -16.06702 33.69233 0.580 27.57425 H ? A ? 60 HB3 1
   ATOM 1873 HG2 B ARG A 60 ? 18.88562 -14.45462 33.31836 0.580 31.12697 H ? A ? 60 HG2 1
   ATOM 1874 HG3 B ARG A 60 ? 17.81345 -14.24586 34.47260 0.580 31.12697 H ? A ? 60 HG3 1
   ATOM 1875 HD2 B ARG A 60 ? 18.44148 -16.21024 35.47682 0.580 31.27667 H ? A ? 60 HD2 1
   ATOM 1876 HD3 B ARG A 60 ? 19.40856 -16.55981 34.26521 0.580 31.27667 H ? A ? 60 HD3 1
   ATOM 1877 HE B ARG A 60 ? 20.17985 -14.31776 35.44331 0.580 37.54852 H ? A ? 60 HE 1
   ATOM 1878 HH11 B ARG A 60 ? 20.43595 -17.58289 35.99415 0.580 29.70068 H ? A ? 60 HH11 1
   ATOM 1879 HH12 B ARG A 60 ? 21.68830 -17.49950 36.79631 0.580 29.70068 H ? A ? 60 HH12 1
   ATOM 1880 HH21 B ARG A 60 ? 22.07652 -14.23605 36.65064 0.580 36.91713 H ? A ? 60 HH21 1
   ATOM 1881 HH22 B ARG A 60 ? 22.67606 -15.48744 37.19229 0.580 36.91713 H ? A ? 60 HH22 1
   ATOM 1882 N A LYS A 61 ? 17.27233 -17.61461 30.20485 0.420 20.94619 N ? A ? 61 N 1
   ATOM 1883 CA A LYS A 61 ? 16.27610 -18.15507 29.29526 0.420 20.72408 C ? A ? 61 CA 1
   ATOM 1884 C A LYS A 61 ? 16.82814 -19.39438 28.61277 0.420 20.08907 C ? A ? 61 C 1
   ATOM 1885 O A LYS A 61 ? 18.03543 -19.53583 28.43387 0.420 21.16305 O ? A ? 61 O 1
   ATOM 1886 CB A LYS A 61 ? 15.93081 -17.13373 28.21013 0.420 19.52358 C ? A ? 61 CB 1
   ATOM 1887 CG A LYS A 61 ? 15.43827 -15.78699 28.68699 0.420 20.06026 C ? A ? 61 CG 1
   ATOM 1888 CD A LYS A 61 ? 14.29861 -15.91521 29.68768 0.420 23.11857 C ? A ? 61 CD 1
   ATOM 1889 CE A LYS A 61 ? 13.47462 -14.63352 29.73715 0.420 25.70494 C ? A ? 61 CE 1
   ATOM 1890 NZ A LYS A 61 ? 14.30457 -13.42581 29.44938 0.420 25.13543 N ? A ? 61 NZ 1
   ATOM 1891 H A LYS A 61 ? 18.05296 -17.53179 29.85362 0.420 25.18532 H ? A ? 61 H 1
   ATOM 1892 HA A LYS A 61 ? 15.47884 -18.39443 29.79324 0.420 24.91878 H ? A ? 61 HA 1
   ATOM 1893 HB2 A LYS A 61 ? 16.72827 -16.97439 27.68140 0.420 23.47818 H ? A ? 61 HB2 1
   ATOM 1894 HB3 A LYS A 61 ? 15.23274 -17.51100 27.65221 0.420 23.47818 H ? A ? 61 HB3 1
   ATOM 1895 HG2 A LYS A 61 ? 16.16769 -15.31508 29.11844 0.420 24.12220 H ? A ? 61 HG2 1
   ATOM 1896 HG3 A LYS A 61 ? 15.11706 -15.27735 27.92673 0.420 24.12220 H ? A ? 61 HG3 1
   ATOM 1897 HD2 A LYS A 61 ? 13.71674 -16.64520 29.42417 0.420 27.79217 H ? A ? 61 HD2 1
   ATOM 1898 HD3 A LYS A 61 ? 14.66105 -16.08240 30.57175 0.420 27.79217 H ? A ? 61 HD3 1
   ATOM 1899 HE2 A LYS A 61 ? 12.76880 -14.68161 29.07352 0.420 30.89581 H ? A ? 61 HE2 1
   ATOM 1900 HE3 A LYS A 61 ? 13.09125 -14.53410 30.62261 0.420 30.89581 H ? A ? 61 HE3 1
   ATOM 1901 HZ1 A LYS A 61 ? 13.88293 -12.69324 29.72807 0.420 30.21240 H ? A ? 61 HZ1 1
   ATOM 1902 HZ2 A LYS A 61 ? 15.08658 -13.48660 29.86994 0.420 30.21240 H ? A ? 61 HZ2 1
   ATOM 1903 HZ3 A LYS A 61 ? 14.45172 -13.35907 28.57417 0.420 30.21240 H ? A ? 61 HZ3 1
   ATOM 1904 N B LYS A 61 ? 16.95560 -17.28944 29.94591 0.580 18.45965 N ? A ? 61 N 1
   ATOM 1905 CA B LYS A 61 ? 15.99839 -17.78292 28.97160 0.580 20.12057 C ? A ? 61 CA 1
   ATOM 1906 C B LYS A 61 ? 16.48599 -19.10846 28.42185 0.580 19.54274 C ? A ? 61 C 1
   ATOM 1907 O B LYS A 61 ? 17.64741 -19.23535 28.00680 0.580 20.28246 O ? A ? 61 O 1
   ATOM 1908 CB B LYS A 61 ? 15.83576 -16.74565 27.86921 0.580 20.76134 C ? A ? 61 CB 1
   ATOM 1909 CG B LYS A 61 ? 15.26411 -15.42508 28.36262 0.580 19.64159 C ? A ? 61 CG 1
   ATOM 1910 CD B LYS A 61 ? 13.98303 -15.61757 29.14410 0.580 20.38623 C ? A ? 61 CD 1
   ATOM 1911 CE B LYS A 61 ? 13.38730 -14.28276 29.59325 0.580 25.68406 C ? A ? 61 CE 1
   ATOM 1912 NZ B LYS A 61 ? 12.29686 -14.46311 30.59904 0.580 28.76892 N ? A ? 61 NZ 1
   ATOM 1913 H B LYS A 61 ? 17.67864 -16.99210 29.58757 0.580 22.20146 H ? A ? 61 H 1
   ATOM 1914 HA B LYS A 61 ? 15.13201 -17.94619 29.37611 0.580 24.19457 H ? A ? 61 HA 1
   ATOM 1915 HB2 B LYS A 61 ? 16.70473 -16.56610 27.47735 0.580 24.96350 H ? A ? 61 HB2 1
   ATOM 1916 HB3 B LYS A 61 ? 15.23386 -17.09717 27.19463 0.580 24.96350 H ? A ? 61 HB3 1
   ATOM 1917 HG2 B LYS A 61 ? 15.91085 -14.99430 28.94319 0.580 23.61979 H ? A ? 61 HG2 1
   ATOM 1918 HG3 B LYS A 61 ? 15.07133 -14.85621 27.60097 0.580 23.61979 H ? A ? 61 HG3 1
   ATOM 1919 HD2 B LYS A 61 ? 13.33121 -16.06829 28.58474 0.580 24.51337 H ? A ? 61 HD2 1
   ATOM 1920 HD3 B LYS A 61 ? 14.16659 -16.14953 29.93417 0.580 24.51337 H ? A ? 61 HD3 1
   ATOM 1921 HE2 B LYS A 61 ? 14.08443 -13.74223 29.99667 0.580 30.87076 H ? A ? 61 HE2 1
   ATOM 1922 HE3 B LYS A 61 ? 13.01578 -13.82436 28.82336 0.580 30.87076 H ? A ? 61 HE3 1
   ATOM 1923 HZ1 B LYS A 61 ? 12.13564 -13.69280 31.01464 0.580 34.57258 H ? A ? 61 HZ1 1
   ATOM 1924 HZ2 B LYS A 61 ? 11.55187 -14.73472 30.19492 0.580 34.57258 H ? A ? 61 HZ2 1
   ATOM 1925 HZ3 B LYS A 61 ? 12.53674 -15.07202 31.20219 0.580 34.57258 H ? A ? 61 HZ3 1
   ATOM 1926 N A SER A 62 ? 15.93157 -20.28185 28.20323 0.420 17.44425 N ? A ? 62 N 1
   ATOM 1927 CA A SER A 62 ? 16.29177 -21.49516 27.49161 0.420 18.53889 C ? A ? 62 CA 1
   ATOM 1928 C A SER A 62 ? 15.35013 -21.68739 26.30997 0.420 17.05756 C ? A ? 62 C 1
   ATOM 1929 O A SER A 62 ? 14.40593 -20.92645 26.12247 0.420 16.45512 O ? A ? 62 O 1
   ATOM 1930 CB A SER A 62 ? 16.23392 -22.70192 28.42188 0.420 17.85925 C ? A ? 62 CB 1
   ATOM 1931 OG A SER A 62 ? 17.18736 -22.55497 29.46387 0.420 17.74587 O ? A ? 62 OG 1
   ATOM 1932 H A SER A 62 ? 15.08509 -20.19891 28.33050 0.420 20.98299 H ? A ? 62 H 1
   ATOM 1933 HA A SER A 62 ? 17.19349 -21.41558 27.14308 0.420 22.29656 H ? A ? 62 HA 1
   ATOM 1934 HB2 A SER A 62 ? 15.34624 -22.76570 28.80768 0.420 21.48099 H ? A ? 62 HB2 1
   ATOM 1935 HB3 A SER A 62 ? 16.43441 -23.50506 27.91625 0.420 21.48099 H ? A ? 62 HB3 1
   ATOM 1936 HG A SER A 62 ? 17.01365 -23.08789 30.08950 0.420 21.34493 H ? A ? 62 HG 1
   ATOM 1937 N B SER A 62 ? 15.60052 -20.09679 28.45286 0.580 17.40012 N ? A ? 62 N 1
   ATOM 1938 CA B SER A 62 ? 15.84272 -21.38277 27.83678 0.580 17.82339 C ? A ? 62 CA 1
   ATOM 1939 C B SER A 62 ? 14.97916 -21.49275 26.58266 0.580 17.33634 C ? A ? 62 C 1
   ATOM 1940 O B SER A 62 ? 14.04810 -20.71210 26.37227 0.580 16.72397 O ? A ? 62 O 1
   ATOM 1941 CB B SER A 62 ? 15.47900 -22.51023 28.79653 0.580 18.53569 C ? A ? 62 CB 1
   ATOM 1942 OG B SER A 62 ? 16.25858 -22.47455 29.97545 0.580 18.24876 O ? A ? 62 OG 1
   ATOM 1943 H B SER A 62 ? 14.83309 -20.03903 28.83669 0.580 20.93003 H ? A ? 62 H 1
   ATOM 1944 HA B SER A 62 ? 16.78012 -21.46558 27.60156 0.580 21.43795 H ? A ? 62 HA 1
   ATOM 1945 HB2 B SER A 62 ? 14.54391 -22.42273 29.03914 0.580 22.29272 H ? A ? 62 HB2 1
   ATOM 1946 HB3 B SER A 62 ? 15.62806 -23.35863 28.35056 0.580 22.29272 H ? A ? 62 HB3 1
   ATOM 1947 HG B SER A 62 ? 16.07409 -23.13401 30.46195 0.580 21.94839 H ? A ? 62 HG 1
   ATOM 1948 N A ASN A 63 ? 15.64754 -22.70306 25.49419 0.420 17.62982 N ? A ? 63 N 1
   ATOM 1949 CA A ASN A 63 ? 14.86122 -22.92447 24.28535 0.420 18.71267 C ? A ? 63 CA 1
   ATOM 1950 C A ASN A 63 ? 13.37387 -23.02333 24.58917 0.420 15.74067 C ? A ? 63 C 1
   ATOM 1951 O A ASN A 63 ? 12.54714 -22.52446 23.81167 0.420 14.15540 O ? A ? 63 O 1
   ATOM 1952 CB A ASN A 63 ? 15.30411 -24.20641 23.57335 0.420 17.67247 C ? A ? 63 CB 1
   ATOM 1953 CG A ASN A 63 ? 16.68910 -24.10576 22.96954 0.420 18.17346 C ? A ? 63 CG 1
   ATOM 1954 OD1 A ASN A 63 ? 17.12313 -23.04550 22.52251 0.420 15.90327 O ? A ? 63 OD1 1
   ATOM 1955 ND2 A ASN A 63 ? 17.39644 -25.23670 22.94134 0.420 17.24594 N ? A ? 63 ND2 1
   ATOM 1956 H A ASN A 63 ? 16.28663 -23.26517 25.61746 0.420 21.20567 H ? A ? 63 H 1
   ATOM 1957 HA A ASN A 63 ? 15.01737 -22.16896 23.69738 0.420 22.50509 H ? A ? 63 HA 1
   ATOM 1958 HB2 A ASN A 63 ? 15.31028 -24.93533 24.21330 0.420 21.25685 H ? A ? 63 HB2 1
   ATOM 1959 HB3 A ASN A 63 ? 14.67983 -24.39956 22.85650 0.420 21.25685 H ? A ? 63 HB3 1
   ATOM 1960 HD21 A ASN A 63 ? 18.18992 -25.23944 22.60972 0.420 20.74502 H ? A ? 63 HD21 1
   ATOM 1961 HD22 A ASN A 63 ? 17.05888 -25.96293 23.25478 0.420 20.74502 H ? A ? 63 HD22 1
   ATOM 1962 N B ASN A 63 ? 15.30509 -22.47758 25.75259 0.580 17.61420 N ? A ? 63 N 1
   ATOM 1963 CA B ASN A 63 ? 14.52809 -22.69104 24.54132 0.580 17.63677 C ? A ? 63 CA 1
   ATOM 1964 C B ASN A 63 ? 13.04415 -22.68191 24.84145 0.580 16.85948 C ? A ? 63 C 1
   ATOM 1965 O B ASN A 63 ? 12.27849 -22.02506 24.13155 0.580 14.29541 O ? A ? 63 O 1
   ATOM 1966 CB B ASN A 63 ? 14.92340 -24.00576 23.87264 0.580 18.08734 C ? A ? 63 CB 1
   ATOM 1967 CG B ASN A 63 ? 16.28123 -23.93831 23.23260 0.580 17.97472 C ? A ? 63 CG 1
   ATOM 1968 OD1 B ASN A 63 ? 16.73232 -22.86712 22.83585 0.580 16.56217 O ? A ? 63 OD1 1
   ATOM 1969 ND2 B ASN A 63 ? 16.96695 -25.08863 23.16002 0.580 17.69886 N ? A ? 63 ND2 1
   ATOM 1970 H B ASN A 63 ? 15.95867 -23.02489 25.86611 0.580 21.18693 H ? A ? 63 H 1
   ATOM 1971 HA B ASN A 63 ? 14.72515 -21.97142 23.92147 0.580 21.21401 H ? A ? 63 HA 1
   ATOM 1972 HB2 B ASN A 63 ? 14.93976 -24.70905 24.54048 0.580 21.75469 H ? A ? 63 HB2 1
   ATOM 1973 HB3 B ASN A 63 ? 14.27542 -24.21829 23.18283 0.580 21.75469 H ? A ? 63 HB3 1
   ATOM 1974 HD21 B ASN A 63 ? 17.74892 -25.10126 22.80231 0.580 21.28852 H ? A ? 63 HD21 1
   ATOM 1975 HD22 B ASN A 63 ? 16.62468 -25.81363 23.47119 0.580 21.28852 H ? A ? 63 HD22 1
   ATOM 1976 N A HIS A 64 ? 13.00899 -23.68697 25.69668 0.420 15.81679 N ? A ? 64 N 1
   ATOM 1977 CA A HIS A 64 ? 11.59989 -23.92799 26.00049 0.420 15.84869 C ? A ? 64 CA 1
   ATOM 1978 C A HIS A 64 ? 10.87104 -22.67505 26.47011 0.420 16.02570 C ? A ? 64 C 1
   ATOM 1979 O A HIS A 64 ? 9.64466 -22.71918 26.63006 0.420 18.36429 O ? A ? 64 O 1
   ATOM 1980 CB A HIS A 64 ? 11.46556 -25.02328 27.07211 0.420 17.58935 C ? A ? 64 CB 1
   ATOM 1981 CG A HIS A 64 ? 11.87485 -24.59676 28.44546 0.420 18.20501 C ? A ? 64 CG 1
   ATOM 1982 ND1 A HIS A 64 ? 13.10782 -24.90273 28.97635 0.420 18.33151 N ? A ? 64 ND1 1
   ATOM 1983 CD2 A HIS A 64 ? 11.21099 -23.90945 29.40127 0.420 18.76107 C ? A ? 64 CD2 1
   ATOM 1984 CE1 A HIS A 64 ? 13.18814 -24.41922 30.20268 0.420 19.97176 C ? A ? 64 CE1 1
   ATOM 1985 NE2 A HIS A 64 ? 12.05374 -23.80505 30.48408 0.420 18.13843 N ? A ? 64 NE2 1
   ATOM 1986 H A HIS A 64 ? 13.55658 -24.00299 26.27967 0.420 19.03003 H ? A ? 64 H 1
   ATOM 1987 HA A HIS A 64 ? 11.16696 -24.24231 25.19138 0.420 19.06832 H ? A ? 64 HA 1
   ATOM 1988 HB2 A HIS A 64 ? 10.53729 -25.30133 27.11573 0.420 21.15711 H ? A ? 64 HB2 1
   ATOM 1989 HB3 A HIS A 64 ? 12.02523 -25.77404 26.81909 0.420 21.15711 H ? A ? 64 HB3 1
   ATOM 1990 HD2 A HIS A 64 ? 10.34711 -23.57077 29.33889 0.420 22.56317 H ? A ? 64 HD2 1
   ATOM 1991 HE1 A HIS A 64 ? 13.91964 -24.49797 30.77154 0.420 24.01600 H ? A ? 64 HE1 1
   ATOM 1992 HE2 A HIS A 64 ? 11.87133 -23.40514 31.22327 0.420 21.81600 H ? A ? 64 HE2 1
   ATOM 1993 N B HIS A 64 ? 12.60465 -23.40257 25.88335 0.580 16.39395 N ? A ? 64 N 1
   ATOM 1994 CA B HIS A 64 ? 11.15491 -23.55093 26.06260 0.580 15.71103 C ? A ? 64 CA 1
   ATOM 1995 C B HIS A 64 ? 10.49873 -22.29053 26.61558 0.580 15.32918 C ? A ? 64 C 1
   ATOM 1996 O B HIS A 64 ? 9.26296 -22.25388 26.76855 0.580 17.62368 O ? A ? 64 O 1
   ATOM 1997 CB B HIS A 64 ? 10.86080 -24.71615 27.00121 0.580 18.97856 C ? A ? 64 CB 1
   ATOM 1998 CG B HIS A 64 ? 11.40708 -24.52332 28.37946 0.580 18.63438 C ? A ? 64 CG 1
   ATOM 1999 ND1 B HIS A 64 ? 12.62848 -25.02418 28.77049 0.580 18.00170 N ? A ? 64 ND1 1
   ATOM 2000 CD2 B HIS A 64 ? 10.90920 -23.85964 29.44707 0.580 18.49071 C ? A ? 64 CD2 1
   ATOM 2001 CE1 B HIS A 64 ? 12.84602 -24.70095 30.03208 0.580 18.76088 C ? A ? 64 CE1 1
   ATOM 2002 NE2 B HIS A 64 ? 11.82357 -23.98811 30.46703 0.580 18.20791 N ? A ? 64 NE2 1
   ATOM 2003 H B HIS A 64 ? 13.09975 -23.79364 26.46776 0.580 19.72262 H ? A ? 64 H 1
   ATOM 2004 HA B HIS A 64 ? 10.75950 -23.74810 25.19907 0.580 18.90312 H ? A ? 64 HA 1
   ATOM 2005 HB2 B HIS A 64 ? 9.89961 -24.82379 27.07482 0.580 22.82416 H ? A ? 64 HB2 1
   ATOM 2006 HB3 B HIS A 64 ? 11.25769 -25.52154 26.63416 0.580 22.82416 H ? A ? 64 HB3 1
   ATOM 2007 HD2 B HIS A 64 ? 10.10039 -23.40213 29.48485 0.580 22.23874 H ? A ? 64 HD2 1
   ATOM 2008 HE1 B HIS A 64 ? 13.59472 -24.93624 30.53107 0.580 22.56295 H ? A ? 64 HE1 1
   ATOM 2009 HE2 B HIS A 64 ? 11.74246 -23.65855 31.25723 0.580 21.89938 H ? A ? 64 HE2 1
   ATOM 2010 N A ASN A 65 ? 11.59714 -21.57614 26.73579 0.420 15.61992 N ? A ? 65 N 1
   ATOM 2011 CA A ASN A 65 ? 10.92201 -20.33972 27.10453 0.420 17.16860 C ? A ? 65 CA 1
   ATOM 2012 C A ASN A 65 ? 10.39637 -19.57843 25.88310 0.420 17.04669 C ? A ? 65 C 1
   ATOM 2013 O A ASN A 65 ? 9.53284 -18.70365 26.03183 0.420 16.28604 O ? A ? 65 O 1
   ATOM 2014 CB A ASN A 65 ? 11.85485 -19.38000 27.85255 0.420 18.41043 C ? A ? 65 CB 1
   ATOM 2015 CG A ASN A 65 ? 12.22592 -19.86209 29.24795 0.420 20.12316 C ? A ? 65 CG 1
   ATOM 2016 OD1 A ASN A 65 ? 13.35246 -19.64451 29.69523 0.420 18.37120 O ? A ? 65 OD1 1
   ATOM 2017 ND2 A ASN A 65 ? 11.27812 -20.49307 29.95165 0.420 18.21393 N ? A ? 65 ND2 1
   ATOM 2018 H A ASN A 65 ? 12.45549 -21.53055 26.70807 0.420 18.79379 H ? A ? 65 H 1
   ATOM 2019 HA A ASN A 65 ? 10.19301 -20.58587 27.69519 0.420 20.65221 H ? A ? 65 HA 1
   ATOM 2020 HB2 A ASN A 65 ? 12.67521 -19.28049 27.34460 0.420 22.14240 H ? A ? 65 HB2 1
   ATOM 2021 HB3 A ASN A 65 ? 11.41403 -18.52065 27.94249 0.420 22.14240 H ? A ? 65 HB3 1
   ATOM 2022 HD21 A ASN A 65 ? 11.45010 -20.78001 30.74391 0.420 21.90661 H ? A ? 65 HD21 1
   ATOM 2023 HD22 A ASN A 65 ? 10.49718 -20.61153 29.61150 0.420 21.90661 H ? A ? 65 HD22 1
   ATOM 2024 N B ASN A 65 ? 11.29697 -21.26276 26.91696 0.580 16.00296 N ? A ? 65 N 1
   ATOM 2025 CA B ASN A 65 ? 10.76347 -19.97324 27.31796 0.580 17.17053 C ? A ? 65 CA 1
   ATOM 2026 C B ASN A 65 ? 10.40013 -19.09001 26.13501 0.580 16.82460 C ? A ? 65 C 1
   ATOM 2027 O B ASN A 65 ? 9.81059 -18.03117 26.34412 0.580 18.48371 O ? A ? 65 O 1
   ATOM 2028 CB B ASN A 65 ? 11.80096 -19.23600 28.14842 0.580 18.74423 C ? A ? 65 CB 1
   ATOM 2029 CG B ASN A 65 ? 12.04130 -19.89754 29.47191 0.580 20.18719 C ? A ? 65 CG 1
   ATOM 2030 OD1 B ASN A 65 ? 13.13917 -20.36086 29.74793 0.580 20.97143 O ? A ? 65 OD1 1
   ATOM 2031 ND2 B ASN A 65 ? 10.99669 -19.98641 30.28424 0.580 17.92798 N ? A ? 65 ND2 1
   ATOM 2032 H B ASN A 65 ? 12.15612 -21.29370 26.89473 0.580 19.25344 H ? A ? 65 H 1
   ATOM 2033 HA B ASN A 65 ? 9.96664 -20.12198 27.85073 0.580 20.65453 H ? A ? 65 HA 1
   ATOM 2034 HB2 B ASN A 65 ? 12.64086 -19.21583 27.66360 0.580 22.54296 H ? A ? 65 HB2 1
   ATOM 2035 HB3 B ASN A 65 ? 11.49179 -18.33167 28.31421 0.580 22.54296 H ? A ? 65 HB3 1
   ATOM 2036 HD21 B ASN A 65 ? 11.08201 -20.35732 31.05544 0.580 21.56347 H ? A ? 65 HD21 1
   ATOM 2037 HD22 B ASN A 65 ? 10.23400 -19.67312 30.03979 0.580 21.56347 H ? A ? 65 HD22 1
   ATOM 2038 N A PHE A 66 ? 10.92205 -19.87500 24.68549 0.420 13.89330 N ? A ? 66 N 1
   ATOM 2039 CA A PHE A 66 ? 10.59539 -19.14351 23.45354 0.420 12.97823 C ? A ? 66 CA 1
   ATOM 2040 C A PHE A 66 ? 9.39701 -19.79371 22.76197 0.420 17.04760 C ? A ? 66 C 1
   ATOM 2041 O A PHE A 66 ? 9.54433 -20.73107 21.98960 0.420 17.90272 O ? A ? 66 O 1
   ATOM 2042 CB A PHE A 66 ? 11.81356 -19.10299 22.53256 0.420 13.61025 C ? A ? 66 CB 1
   ATOM 2043 CG A PHE A 66 ? 12.97689 -18.30988 23.06170 0.420 13.56441 C ? A ? 66 CG 1
   ATOM 2044 CD1 A PHE A 66 ? 13.02163 -16.94391 22.89626 0.420 13.10393 C ? A ? 66 CD1 1
   ATOM 2045 CD2 A PHE A 66 ? 14.03438 -18.93986 23.70404 0.420 14.57119 C ? A ? 66 CD2 1
   ATOM 2046 CE1 A PHE A 66 ? 14.08950 -16.20734 23.37164 0.420 14.04037 C ? A ? 66 CE1 1
   ATOM 2047 CE2 A PHE A 66 ? 15.11423 -18.20649 24.20057 0.420 11.75336 C ? A ? 66 CE2 1
   ATOM 2048 CZ A PHE A 66 ? 15.13230 -16.83243 24.02462 0.420 13.98215 C ? A ? 66 CZ 1
   ATOM 2049 H A PHE A 66 ? 11.48502 -20.51259 24.55840 0.420 16.72184 H ? A ? 66 H 1
   ATOM 2050 HA A PHE A 66 ? 10.33382 -18.24080 23.69356 0.420 15.62376 H ? A ? 66 HA 1
   ATOM 2051 HB2 A PHE A 66 ? 12.12121 -20.01157 22.38855 0.420 16.38219 H ? A ? 66 HB2 1
   ATOM 2052 HB3 A PHE A 66 ? 11.54862 -18.70476 21.68869 0.420 16.38219 H ? A ? 66 HB3 1
   ATOM 2053 HD1 A PHE A 66 ? 12.32409 -16.51140 22.45891 0.420 15.77460 H ? A ? 66 HD1 1
   ATOM 2054 HD2 A PHE A 66 ? 14.02345 -19.86428 23.80520 0.420 17.53531 H ? A ? 66 HD2 1
   ATOM 2055 HE1 A PHE A 66 ? 14.10567 -15.28535 23.25094 0.420 16.89832 H ? A ? 66 HE1 1
   ATOM 2056 HE2 A PHE A 66 ? 15.81132 -18.63446 24.64306 0.420 14.15392 H ? A ? 66 HE2 1
   ATOM 2057 HZ A PHE A 66 ? 15.84679 -16.33155 24.34637 0.420 16.82847 H ? A ? 66 HZ 1
   ATOM 2058 N B PHE A 66 ? 10.73047 -19.49884 24.90887 0.580 13.66698 N ? A ? 66 N 1
   ATOM 2059 CA B PHE A 66 ? 10.37989 -18.77240 23.69934 0.580 15.66175 C ? A ? 66 CA 1
   ATOM 2060 C B PHE A 66 ? 9.27607 -19.54171 22.99651 0.580 17.23777 C ? A ? 66 C 1
   ATOM 2061 O B PHE A 66 ? 9.52340 -20.62438 22.45169 0.580 17.42575 O ? A ? 66 O 1
   ATOM 2062 CB B PHE A 66 ? 11.56844 -18.61036 22.77385 0.580 10.61535 C ? A ? 66 CB 1
   ATOM 2063 CG B PHE A 66 ? 12.65461 -17.74711 23.32238 0.580 14.10464 C ? A ? 66 CG 1
   ATOM 2064 CD1 B PHE A 66 ? 12.56836 -16.37528 23.24968 0.580 15.59091 C ? A ? 66 CD1 1
   ATOM 2065 CD2 B PHE A 66 ? 13.76498 -18.31299 23.91678 0.580 15.85987 C ? A ? 66 CD2 1
   ATOM 2066 CE1 B PHE A 66 ? 13.56808 -15.58283 23.72923 0.580 17.33274 C ? A ? 66 CE1 1
   ATOM 2067 CE2 B PHE A 66 ? 14.76344 -17.52402 24.42481 0.580 13.89582 C ? A ? 66 CE2 1
   ATOM 2068 CZ B PHE A 66 ? 14.65929 -16.14967 24.34303 0.580 15.05791 C ? A ? 66 CZ 1
   ATOM 2069 H B PHE A 66 ? 11.17292 -20.21957 24.75270 0.580 16.45026 H ? A ? 66 H 1
   ATOM 2070 HA B PHE A 66 ? 10.06215 -17.89022 23.94772 0.580 18.84399 H ? A ? 66 HA 1
   ATOM 2071 HB2 B PHE A 66 ? 11.94779 -19.48589 22.59938 0.580 12.78830 H ? A ? 66 HB2 1
   ATOM 2072 HB3 B PHE A 66 ? 11.26398 -18.20950 21.94468 0.580 12.78830 H ? A ? 66 HB3 1
   ATOM 2073 HD1 B PHE A 66 ? 11.81656 -15.98325 22.86756 0.580 18.75897 H ? A ? 66 HD1 1
   ATOM 2074 HD2 B PHE A 66 ? 13.83587 -19.23858 23.97288 0.580 19.08173 H ? A ? 66 HD2 1
   ATOM 2075 HE1 B PHE A 66 ? 13.51189 -14.65872 23.64114 0.580 20.84917 H ? A ? 66 HE1 1
   ATOM 2076 HE2 B PHE A 66 ? 15.50847 -17.91277 24.82319 0.580 16.72487 H ? A ? 66 HE2 1
   ATOM 2077 HZ B PHE A 66 ? 15.32548 -15.60921 24.70220 0.580 18.11938 H ? A ? 66 HZ 1
   ATOM 2078 N A LEU A 67 ? 8.20169 -19.28390 23.04807 0.420 14.53872 N ? A ? 67 N 1
   ATOM 2079 CA A LEU A 67 ? 6.94001 -19.86613 22.57977 0.420 12.90041 C ? A ? 67 CA 1
   ATOM 2080 C A LEU A 67 ? 6.57872 -19.31242 21.20091 0.420 15.09714 C ? A ? 67 C 1
   ATOM 2081 O A LEU A 67 ? 6.08628 -18.18830 21.06389 0.420 14.77513 O ? A ? 67 O 1
   ATOM 2082 CB A LEU A 67 ? 5.82604 -19.57780 23.57173 0.420 17.56478 C ? A ? 67 CB 1
   ATOM 2083 CG A LEU A 67 ? 6.10320 -19.96374 25.02121 0.420 18.25263 C ? A ? 67 CG 1
   ATOM 2084 CD1 A LEU A 67 ? 4.96466 -19.50522 25.92555 0.420 22.01715 C ? A ? 67 CD1 1
   ATOM 2085 CD2 A LEU A 67 ? 6.33076 -21.45872 25.13918 0.420 16.54480 C ? A ? 67 CD2 1
   ATOM 2086 H A LEU A 67 ? 8.08857 -18.57856 23.52692 0.420 17.49635 H ? A ? 67 H 1
   ATOM 2087 HA A LEU A 67 ? 7.07031 -20.82316 22.49025 0.420 15.53038 H ? A ? 67 HA 1
   ATOM 2088 HB2 A LEU A 67 ? 5.64814 -18.62435 23.55762 0.420 21.12762 H ? A ? 67 HB2 1
   ATOM 2089 HB3 A LEU A 67 ? 5.03690 -20.06672 23.29045 0.420 21.12762 H ? A ? 67 HB3 1
   ATOM 2090 HG A LEU A 67 ? 6.91159 -19.51902 25.32058 0.420 21.95304 H ? A ? 67 HG 1
   ATOM 2091 HD11 A LEU A 67 ? 5.15393 -19.78099 26.83606 0.420 26.47047 H ? A ? 67 HD11 1
   ATOM 2092 HD12 A LEU A 67 ? 4.89507 -18.53878 25.88034 0.420 26.47047 H ? A ? 67 HD12 1
   ATOM 2093 HD13 A LEU A 67 ? 4.13745 -19.91097 25.62223 0.420 26.47047 H ? A ? 67 HD13 1
   ATOM 2094 HD21 A LEU A 67 ? 6.40704 -21.69350 26.07724 0.420 19.90365 H ? A ? 67 HD21 1
   ATOM 2095 HD22 A LEU A 67 ? 5.57879 -21.92496 24.74160 0.420 19.90365 H ? A ? 67 HD22 1
   ATOM 2096 HD23 A LEU A 67 ? 7.14857 -21.69149 24.67237 0.420 19.90365 H ? A ? 67 HD23 1
   ATOM 2097 N B LEU A 67 ? 8.06075 -19.03606 23.09265 0.580 15.04057 N ? A ? 67 N 1
   ATOM 2098 CA B LEU A 67 ? 6.91856 -19.67592 22.47270 0.580 12.95026 C ? A ? 67 CA 1
   ATOM 2099 C B LEU A 67 ? 6.81106 -19.16683 21.03355 0.580 15.39291 C ? A ? 67 C 1
   ATOM 2100 O B LEU A 67 ? 6.73459 -17.95491 20.79634 0.580 14.81482 O ? A ? 67 O 1
   ATOM 2101 CB B LEU A 67 ? 5.65678 -19.39535 23.27388 0.580 17.97007 C ? A ? 67 CB 1
   ATOM 2102 CG B LEU A 67 ? 5.59928 -20.04810 24.66429 0.580 17.22343 C ? A ? 67 CG 1
   ATOM 2103 CD1 B LEU A 67 ? 4.40772 -19.53599 25.41965 0.580 18.41615 C ? A ? 67 CD1 1
   ATOM 2104 CD2 B LEU A 67 ? 5.53467 -21.55673 24.53901 0.580 19.23452 C ? A ? 67 CD2 1
   ATOM 2105 H B LEU A 67 ? 7.86973 -18.31320 23.51761 0.580 18.09857 H ? A ? 67 H 1
   ATOM 2106 HA B LEU A 67 ? 7.03282 -20.63879 22.44558 0.580 15.59020 H ? A ? 67 HA 1
   ATOM 2107 HB2 B LEU A 67 ? 5.58335 -18.43649 23.40075 0.580 21.61397 H ? A ? 67 HB2 1
   ATOM 2108 HB3 B LEU A 67 ? 4.89606 -19.72238 22.76865 0.580 21.61397 H ? A ? 67 HB3 1
   ATOM 2109 HG B LEU A 67 ? 6.40180 -19.82156 25.15981 0.580 20.71800 H ? A ? 67 HG 1
   ATOM 2110 HD11 B LEU A 67 ? 4.36172 -19.98437 26.27857 0.580 22.14927 H ? A ? 67 HD11 1
   ATOM 2111 HD12 B LEU A 67 ? 4.50388 -18.57967 25.55047 0.580 22.14927 H ? A ? 67 HD12 1
   ATOM 2112 HD13 B LEU A 67 ? 3.60541 -19.72066 24.90672 0.580 22.14927 H ? A ? 67 HD13 1
   ATOM 2113 HD21 B LEU A 67 ? 5.41617 -21.94209 25.42125 0.580 23.13131 H ? A ? 67 HD21 1
   ATOM 2114 HD22 B LEU A 67 ? 4.78539 -21.79463 23.97078 0.580 23.13131 H ? A ? 67 HD22 1
   ATOM 2115 HD23 B LEU A 67 ? 6.36204 -21.87676 24.14667 0.580 23.13131 H ? A ? 67 HD23 1
   ATOM 2116 N A VAL A 68 ? 6.77363 -20.12946 20.17556 0.420 16.14281 N ? A ? 68 N 1
   ATOM 2117 CA A VAL A 68 ? 6.63759 -19.70622 18.78749 0.420 16.38564 C ? A ? 68 CA 1
   ATOM 2118 C A VAL A 68 ? 5.43857 -20.42504 18.19848 0.420 17.90135 C ? A ? 68 C 1
   ATOM 2119 O A VAL A 68 ? 5.32371 -21.65107 18.29928 0.420 17.14488 O ? A ? 68 O 1
   ATOM 2120 CB A VAL A 68 ? 7.92477 -20.00699 18.00894 0.420 16.70048 C ? A ? 68 CB 1
   ATOM 2121 CG1 A VAL A 68 ? 7.87939 -19.34576 16.65795 0.420 16.94511 C ? A ? 68 CG1 1
   ATOM 2122 CG2 A VAL A 68 ? 9.15513 -19.55059 18.81069 0.420 17.00906 C ? A ? 68 CG2 1
   ATOM 2123 H A VAL A 68 ? 6.99157 -20.95704 20.26046 0.420 19.42126 H ? A ? 68 H 1
   ATOM 2124 HA A VAL A 68 ? 6.46565 -18.75304 18.73462 0.420 19.71266 H ? A ? 68 HA 1
   ATOM 2125 HB A VAL A 68 ? 8.00152 -20.96407 17.87101 0.420 20.09046 H ? A ? 68 HB 1
   ATOM 2126 HG11 A VAL A 68 ? 8.71260 -19.52005 16.19290 0.420 20.38402 H ? A ? 68 HG11 1
   ATOM 2127 HG12 A VAL A 68 ? 7.13601 -19.71043 16.15268 0.420 20.38402 H ? A ? 68 HG12 1
   ATOM 2128 HG13 A VAL A 68 ? 7.76098 -18.39049 16.77772 0.420 20.38402 H ? A ? 68 HG13 1
   ATOM 2129 HG21 A VAL A 68 ? 9.93634 -19.58409 18.23668 0.420 20.46076 H ? A ? 68 HG21 1
   ATOM 2130 HG22 A VAL A 68 ? 9.01111 -18.64280 19.12067 0.420 20.46076 H ? A ? 68 HG22 1
   ATOM 2131 HG23 A VAL A 68 ? 9.27593 -20.14369 19.56868 0.420 20.46076 H ? A ? 68 HG23 1
   ATOM 2132 N B VAL A 68 ? 6.83311 -20.08955 20.07915 0.580 16.11091 N ? A ? 68 N 1
   ATOM 2133 CA B VAL A 68 ? 6.76604 -19.76300 18.65867 0.580 16.21088 C ? A ? 68 CA 1
   ATOM 2134 C B VAL A 68 ? 5.53632 -20.46090 18.11601 0.580 17.90163 C ? A ? 68 C 1
   ATOM 2135 O B VAL A 68 ? 5.41890 -21.68446 18.21111 0.580 16.92728 O ? A ? 68 O 1
   ATOM 2136 CB B VAL A 68 ? 8.02690 -20.21436 17.91779 0.580 17.17404 C ? A ? 68 CB 1
   ATOM 2137 CG1 B VAL A 68 ? 7.88863 -19.90821 16.44050 0.580 18.13343 C ? A ? 68 CG1 1
   ATOM 2138 CG2 B VAL A 68 ? 9.27132 -19.54145 18.51657 0.580 17.39804 C ? A ? 68 CG2 1
   ATOM 2139 H B VAL A 68 ? 6.88792 -20.93383 20.23339 0.580 19.38298 H ? A ? 68 H 1
   ATOM 2140 HA B VAL A 68 ? 6.67146 -18.80579 18.53338 0.580 19.50295 H ? A ? 68 HA 1
   ATOM 2141 HB B VAL A 68 ? 8.14005 -21.17252 18.01794 0.580 20.65873 H ? A ? 68 HB 1
   ATOM 2142 HG11 B VAL A 68 ? 8.73430 -20.08722 16.00039 0.580 21.81000 H ? A ? 68 HG11 1
   ATOM 2143 HG12 B VAL A 68 ? 7.19437 -20.47190 16.06480 0.580 21.81000 H ? A ? 68 HG12 1
   ATOM 2144 HG13 B VAL A 68 ? 7.65076 -18.97405 16.33250 0.580 21.81000 H ? A ? 68 HG13 1
   ATOM 2145 HG21 B VAL A 68 ? 10.05505 -19.83178 18.02425 0.580 20.92754 H ? A ? 68 HG21 1
   ATOM 2146 HG22 B VAL A 68 ? 9.17443 -18.57886 18.44640 0.580 20.92754 H ? A ? 68 HG22 1
   ATOM 2147 HG23 B VAL A 68 ? 9.35195 -19.79873 19.44835 0.580 20.92754 H ? A ? 68 HG23 1
   ATOM 2148 N A GLN A 69 ? 4.54232 -19.66026 17.58001 0.420 16.78217 N ? A ? 69 N 1
   ATOM 2149 CA A GLN A 69 ? 3.28237 -20.19118 17.07186 0.420 18.12143 C ? A ? 69 CA 1
   ATOM 2150 C A GLN A 69 ? 3.06582 -19.68560 15.65409 0.420 17.65203 C ? A ? 69 C 1
   ATOM 2151 O A GLN A 69 ? 3.05782 -18.47348 15.42540 0.420 18.22778 O ? A ? 69 O 1
   ATOM 2152 CB A GLN A 69 ? 2.12848 -19.75940 17.98416 0.420 20.60194 C ? A ? 69 CB 1
   ATOM 2153 CG A GLN A 69 ? 0.90326 -20.63644 17.91845 0.420 25.57007 C ? A ? 69 CG 1
   ATOM 2154 CD A GLN A 69 ? -0.18611 -20.16928 18.85940 0.420 27.53415 C ? A ? 69 CD 1
   ATOM 2155 OE1 A GLN A 69 ? 0.08200 -19.54350 19.88486 0.420 26.67693 O ? A ? 69 OE1 1
   ATOM 2156 NE2 A GLN A 69 ? -1.43466 -20.45294 18.49786 0.420 32.14900 N ? A ? 69 NE2 1
   ATOM 2157 H A GLN A 69 ? 4.64413 -18.81767 17.44117 0.420 20.18849 H ? A ? 69 H 1
   ATOM 2158 HA A GLN A 69 ? 3.31782 -21.15988 17.03641 0.420 21.79560 H ? A ? 69 HA 1
   ATOM 2159 HB2 A GLN A 69 ? 2.44299 -19.76699 18.90172 0.420 24.77221 H ? A ? 69 HB2 1
   ATOM 2160 HB3 A GLN A 69 ? 1.85798 -18.86222 17.73358 0.420 24.77221 H ? A ? 69 HB3 1
   ATOM 2161 HG2 A GLN A 69 ? 0.54944 -20.62162 17.01540 0.420 30.73397 H ? A ? 69 HG2 1
   ATOM 2162 HG3 A GLN A 69 ? 1.14702 -21.54252 18.16443 0.420 30.73397 H ? A ? 69 HG3 1
   ATOM 2163 HE21 A GLN A 69 ? -1.58414 -20.87871 17.76576 0.420 38.62869 H ? A ? 69 HE21 1
   ATOM 2164 HE22 A GLN A 69 ? -2.09225 -20.21053 18.99627 0.420 38.62869 H ? A ? 69 HE22 1
   ATOM 2165 N B GLN A 69 ? 4.61293 -19.68519 17.55539 0.580 16.76422 N ? A ? 69 N 1
   ATOM 2166 CA B GLN A 69 ? 3.34160 -20.20247 17.05863 0.580 18.10082 C ? A ? 69 CA 1
   ATOM 2167 C B GLN A 69 ? 3.15865 -19.69795 15.63863 0.580 17.58442 C ? A ? 69 C 1
   ATOM 2168 O B GLN A 69 ? 3.30138 -18.50075 15.39115 0.580 18.11055 O ? A ? 69 O 1
   ATOM 2169 CB B GLN A 69 ? 2.20195 -19.72596 17.96784 0.580 20.63452 C ? A ? 69 CB 1
   ATOM 2170 CG B GLN A 69 ? 0.87698 -20.43481 17.78469 0.580 25.80118 C ? A ? 69 CG 1
   ATOM 2171 CD B GLN A 69 ? -0.16053 -19.95981 18.78612 0.580 27.71217 C ? A ? 69 CD 1
   ATOM 2172 OE1 B GLN A 69 ? 0.08116 -19.94091 19.99045 0.580 27.67157 O ? A ? 69 OE1 1
   ATOM 2173 NE2 B GLN A 69 ? -1.32677 -19.56151 18.28347 0.580 28.83399 N ? A ? 69 NE2 1
   ATOM 2174 H B GLN A 69 ? 4.70205 -18.83644 17.44922 0.580 20.16694 H ? A ? 69 H 1
   ATOM 2175 HA B GLN A 69 ? 3.33082 -21.17219 17.03770 0.580 21.77087 H ? A ? 69 HA 1
   ATOM 2176 HB2 B GLN A 69 ? 2.47334 -19.85654 18.88990 0.580 24.81131 H ? A ? 69 HB2 1
   ATOM 2177 HB3 B GLN A 69 ? 2.05021 -18.78325 17.79700 0.580 24.81131 H ? A ? 69 HB3 1
   ATOM 2178 HG2 B GLN A 69 ? 0.54079 -20.25844 16.89207 0.580 31.01131 H ? A ? 69 HG2 1
   ATOM 2179 HG3 B GLN A 69 ? 1.00475 -21.38833 17.90868 0.580 31.01131 H ? A ? 69 HG3 1
   ATOM 2180 HE21 B GLN A 69 ? -1.45851 -19.58256 17.43388 0.580 34.65068 H ? A ? 69 HE21 1
   ATOM 2181 HE22 B GLN A 69 ? -1.94860 -19.28310 18.80827 0.580 34.65068 H ? A ? 69 HE22 1
   ATOM 2182 N . ALA A 70 ? 2.86812 -20.62078 14.70949 1.000 18.76696 N ? A ? 70 N 1
   ATOM 2183 CA . ALA A 70 ? 2.65495 -20.33272 13.28876 1.000 18.76715 C ? A ? 70 CA 1
   ATOM 2184 C . ALA A 70 ? 1.19943 -20.70152 13.06462 1.000 25.36202 C ? A ? 70 C 1
   ATOM 2185 O . ALA A 70 ? 0.83898 -21.88231 13.09976 1.000 25.23000 O ? A ? 70 O 1
   ATOM 2186 CB . ALA A 70 ? 3.58248 -21.16547 12.41561 1.000 20.74352 C ? A ? 70 CB 1
   ATOM 2187 HA . ALA A 70 ? 2.82509 -19.40365 13.06790 1.000 22.57046 H ? A ? 70 HA 1
   ATOM 2188 HB1 . ALA A 70 ? 3.42435 -20.94282 11.48485 1.000 24.94211 H ? A ? 70 HB1 1
   ATOM 2189 HB2 . ALA A 70 ? 4.50193 -20.96616 12.65180 1.000 24.94211 H ? A ? 70 HB2 1
   ATOM 2190 HB3 . ALA A 70 ? 3.39856 -22.10582 12.56664 1.000 24.94211 H ? A ? 70 HB3 1
   ATOM 2191 H A ALA A 70 ? 2.85349 -21.46366 14.87962 0.420 22.57024 H ? A ? 70 H 1
   ATOM 2192 H B ALA A 70 ? 2.78634 -21.45767 14.88985 0.580 22.57024 H ? A ? 70 H 1
   ATOM 2193 N . GLY A 71 ? 0.36320 -19.69734 12.87897 1.000 25.08201 N ? A ? 71 N 1
   ATOM 2194 CA . GLY A 71 ? -1.06045 -19.96540 12.84570 1.000 29.42516 C ? A ? 71 CA 1
   ATOM 2195 C . GLY A 71 ? -1.47843 -20.47597 14.20723 1.000 30.17511 C ? A ? 71 C 1
   ATOM 2196 O . GLY A 71 ? -1.21510 -19.85174 15.23547 1.000 31.10318 O ? A ? 71 O 1
   ATOM 2197 H . GLY A 71 ? 0.58670 -18.87375 12.77243 1.000 30.14830 H ? A ? 71 H 1
   ATOM 2198 HA2 . GLY A 71 ? -1.55177 -19.15464 12.64035 1.000 35.36008 H ? A ? 71 HA2 1
   ATOM 2199 HA3 . GLY A 71 ? -1.26203 -20.63551 12.17397 1.000 35.36008 H ? A ? 71 HA3 1
   ATOM 2200 N A ASN A 72 ? -2.15403 -21.62088 14.22196 0.315 36.22710 N ? A ? 72 N 1
   ATOM 2201 CA A ASN A 72 ? -2.59630 -22.25926 15.45423 0.315 39.54467 C ? A ? 72 CA 1
   ATOM 2202 C A ASN A 72 ? -1.61053 -23.30614 15.95448 0.315 36.06248 C ? A ? 72 C 1
   ATOM 2203 O A ASN A 72 ? -1.85155 -23.91125 17.00380 0.315 33.55948 O ? A ? 72 O 1
   ATOM 2204 CB A ASN A 72 ? -3.97080 -22.90957 15.22658 0.315 44.40706 C ? A ? 72 CB 1
   ATOM 2205 CG A ASN A 72 ? -4.57239 -23.48025 16.49868 0.315 45.82675 C ? A ? 72 CG 1
   ATOM 2206 OD1 A ASN A 72 ? -5.07370 -22.74209 17.34731 0.315 50.12005 O ? A ? 72 OD1 1
   ATOM 2207 ND2 A ASN A 72 ? -4.53759 -24.80131 16.62912 0.315 38.70421 N ? A ? 72 ND2 1
   ATOM 2208 H A ASN A 72 ? -2.37286 -22.05655 13.51351 0.315 43.52240 H ? A ? 72 H 1
   ATOM 2209 HA A ASN A 72 ? -2.69048 -21.58763 16.14772 0.315 47.50349 H ? A ? 72 HA 1
   ATOM 2210 HB2 A ASN A 72 ? -4.58248 -22.24139 14.87976 0.315 53.33836 H ? A ? 72 HB2 1
   ATOM 2211 HB3 A ASN A 72 ? -3.87524 -23.63453 14.58924 0.315 53.33836 H ? A ? 72 HB3 1
   ATOM 2212 HD21 A ASN A 72 ? -4.86567 -25.17279 17.33194 0.315 46.49493 H ? A ? 72 HD21 1
   ATOM 2213 HD22 A ASN A 72 ? -4.18698 -25.28537 16.01077 0.315 46.49493 H ? A ? 72 HD22 1
   ATOM 2214 N B ASN A 72 ? -2.14704 -21.62117 14.22200 0.685 36.22352 N ? A ? 72 N 1
   ATOM 2215 CA B ASN A 72 ? -2.57862 -22.24124 15.46178 0.685 39.53826 C ? A ? 72 CA 1
   ATOM 2216 C B ASN A 72 ? -1.68019 -23.40509 15.85567 0.685 36.29211 C ? A ? 72 C 1
   ATOM 2217 O B ASN A 72 ? -2.05906 -24.21436 16.70930 0.685 33.16481 O ? A ? 72 O 1
   ATOM 2218 CB B ASN A 72 ? -4.02837 -22.70125 15.33470 0.685 44.66556 C ? A ? 72 CB 1
   ATOM 2219 CG B ASN A 72 ? -4.75154 -22.69037 16.65387 0.685 51.38496 C ? A ? 72 CG 1
   ATOM 2220 OD1 B ASN A 72 ? -4.47014 -21.86943 17.52853 0.685 45.63995 O ? A ? 72 OD1 1
   ATOM 2221 ND2 B ASN A 72 ? -5.68838 -23.60616 16.81208 0.685 49.08984 N ? A ? 72 ND2 1
   ATOM 2222 H B ASN A 72 ? -2.36427 -22.06206 13.51629 0.685 43.51811 H ? A ? 72 H 1
   ATOM 2223 HA B ASN A 72 ? -2.53971 -21.58443 16.17451 0.685 47.49580 H ? A ? 72 HA 1
   ATOM 2224 HB2 B ASN A 72 ? -4.49796 -22.10700 14.72869 0.685 53.64856 H ? A ? 72 HB2 1
   ATOM 2225 HB3 B ASN A 72 ? -4.04467 -23.60763 14.98956 0.685 53.64856 H ? A ? 72 HB3 1
   ATOM 2226 HD21 B ASN A 72 ? -6.13255 -23.64433 17.54751 0.685 58.95770 H ? A ? 72 HD21 1
   ATOM 2227 HD22 B ASN A 72 ? -5.85475 -24.16481 16.17976 0.685 58.95770 H ? A ? 72 HD22 1
   ATOM 2228 N . VAL A 73 ? -0.50159 -23.51179 15.24784 1.000 29.06192 N ? A ? 73 N 1
   ATOM 2229 CA . VAL A 73 ? 0.38310 -24.65267 15.46002 1.000 27.02861 C ? A ? 73 CA 1
   ATOM 2230 C . VAL A 73 ? 1.67310 -24.19257 16.11059 1.000 24.43168 C ? A ? 73 C 1
   ATOM 2231 O . VAL A 73 ? 2.32221 -23.26383 15.62392 1.000 20.02518 O ? A ? 73 O 1
   ATOM 2232 CB . VAL A 73 ? 0.66455 -25.38958 14.13902 1.000 30.14604 C ? A ? 73 CB 1
   ATOM 2233 CG1 . VAL A 73 ? 1.64509 -26.52759 14.33066 1.000 25.84819 C ? A ? 73 CG1 1
   ATOM 2234 CG2 . VAL A 73 ? -0.65257 -25.90158 13.54295 1.000 28.25517 C ? A ? 73 CG2 1
   ATOM 2235 HA . VAL A 73 ? -0.04412 -25.26439 16.07984 1.000 32.48422 H ? A ? 73 HA 1
   ATOM 2236 HB . VAL A 73 ? 1.07280 -24.76699 13.51723 1.000 36.22513 H ? A ? 73 HB 1
   ATOM 2237 HG11 . VAL A 73 ? 1.64549 -27.08156 13.53441 1.000 31.06771 H ? A ? 73 HG11 1
   ATOM 2238 HG12 . VAL A 73 ? 2.53052 -26.16005 14.47836 1.000 31.06771 H ? A ? 73 HG12 1
   ATOM 2239 HG13 . VAL A 73 ? 1.37269 -27.05313 15.09910 1.000 31.06771 H ? A ? 73 HG13 1
   ATOM 2240 HG21 . VAL A 73 ? -0.45573 -26.45653 12.77212 1.000 33.95608 H ? A ? 73 HG21 1
   ATOM 2241 HG22 . VAL A 73 ? -1.12173 -26.42178 14.21390 1.000 33.95608 H ? A ? 73 HG22 1
   ATOM 2242 HG23 . VAL A 73 ? -1.19386 -25.14270 13.27462 1.000 33.95608 H ? A ? 73 HG23 1
   ATOM 2243 H A VAL A 73 ? -0.23373 -22.98734 14.62110 0.315 34.92419 H ? A ? 73 H 1
   ATOM 2244 H B VAL A 73 ? -0.18906 -22.92690 14.70027 0.685 34.92419 H ? A ? 73 H 1
   ATOM 2245 N A GLN A 74 ? 2.07119 -24.89057 17.16767 0.498 23.32866 N ? A ? 74 N 1
   ATOM 2246 CA A GLN A 74 ? 3.30219 -24.58656 17.88250 0.498 20.34940 C ? A ? 74 CA 1
   ATOM 2247 C A GLN A 74 ? 4.50641 -25.15845 17.14286 0.498 20.63605 C ? A ? 74 C 1
   ATOM 2248 O A GLN A 74 ? 4.42018 -26.20486 16.48602 0.498 19.72852 O ? A ? 74 O 1
   ATOM 2249 CB A GLN A 74 ? 3.25537 -25.19756 19.27905 0.498 23.51427 C ? A ? 74 CB 1
   ATOM 2250 CG A GLN A 74 ? 3.87481 -24.32430 20.32919 0.498 21.80575 C ? A ? 74 CG 1
   ATOM 2251 CD A GLN A 74 ? 3.09789 -23.05162 20.54729 0.498 22.46609 C ? A ? 74 CD 1
   ATOM 2252 OE1 A GLN A 74 ? 1.89640 -22.98032 20.24426 0.498 23.69937 O ? A ? 74 OE1 1
   ATOM 2253 NE2 A GLN A 74 ? 3.77585 -22.02082 21.02842 0.498 20.29809 N ? A ? 74 NE2 1
   ATOM 2254 H A GLN A 74 ? 1.63801 -25.55690 17.49625 0.498 28.04427 H ? A ? 74 H 1
   ATOM 2255 HA A GLN A 74 ? 3.40419 -23.62458 17.95390 0.498 24.46916 H ? A ? 74 HA 1
   ATOM 2256 HB2 A GLN A 74 ? 2.32912 -25.34797 19.52468 0.498 28.26701 H ? A ? 74 HB2 1
   ATOM 2257 HB3 A GLN A 74 ? 3.73695 -26.03951 19.26932 0.498 28.26701 H ? A ? 74 HB3 1
   ATOM 2258 HG2 A GLN A 74 ? 3.90253 -24.80856 21.16920 0.498 26.21679 H ? A ? 74 HG2 1
   ATOM 2259 HG3 A GLN A 74 ? 4.77381 -24.08556 20.05405 0.498 26.21679 H ? A ? 74 HG3 1
   ATOM 2260 HE21 A GLN A 74 ? 4.61503 -22.09997 21.19905 0.498 24.40759 H ? A ? 74 HE21 1
   ATOM 2261 HE22 A GLN A 74 ? 3.37696 -21.27224 21.17024 0.498 24.40759 H ? A ? 74 HE22 1
   ATOM 2262 N B GLN A 74 ? 2.03281 -24.84278 17.21154 0.502 23.34214 N ? A ? 74 N 1
   ATOM 2263 CA B GLN A 74 ? 3.18040 -24.44717 18.01813 0.502 20.10805 C ? A ? 74 CA 1
   ATOM 2264 C B GLN A 74 ? 4.45201 -25.05759 17.44836 0.502 20.48647 C ? A ? 74 C 1
   ATOM 2265 O B GLN A 74 ? 4.52536 -26.27508 17.23711 0.502 22.06972 O ? A ? 74 O 1
   ATOM 2266 CB B GLN A 74 ? 2.99076 -24.90585 19.46499 0.502 23.91207 C ? A ? 74 CB 1
   ATOM 2267 CG B GLN A 74 ? 3.83295 -24.14311 20.46143 0.502 21.70764 C ? A ? 74 CG 1
   ATOM 2268 CD B GLN A 74 ? 3.36350 -22.71920 20.66212 0.502 21.52212 C ? A ? 74 CD 1
   ATOM 2269 OE1 B GLN A 74 ? 2.26068 -22.34380 20.23660 0.502 23.27634 O ? A ? 74 OE1 1
   ATOM 2270 NE2 B GLN A 74 ? 4.19897 -21.90960 21.28896 0.502 20.27229 N ? A ? 74 NE2 1
   ATOM 2271 H B GLN A 74 ? 1.61896 -25.53129 17.51860 0.502 28.06045 H ? A ? 74 H 1
   ATOM 2272 HA B GLN A 74 ? 3.26877 -23.48135 18.00138 0.502 24.17955 H ? A ? 74 HA 1
   ATOM 2273 HB2 B GLN A 74 ? 2.06010 -24.78571 19.71063 0.502 28.74437 H ? A ? 74 HB2 1
   ATOM 2274 HB3 B GLN A 74 ? 3.23248 -25.84306 19.52910 0.502 28.74437 H ? A ? 74 HB3 1
   ATOM 2275 HG2 B GLN A 74 ? 3.79353 -24.59482 21.31893 0.502 26.09906 H ? A ? 74 HG2 1
   ATOM 2276 HG3 B GLN A 74 ? 4.74891 -24.11416 20.14350 0.502 26.09906 H ? A ? 74 HG3 1
   ATOM 2277 HE21 B GLN A 74 ? 4.96163 -22.20262 21.55744 0.502 24.37664 H ? A ? 74 HE21 1
   ATOM 2278 HE22 B GLN A 74 ? 3.98001 -21.08972 21.42840 0.502 24.37664 H ? A ? 74 HE22 1
   ATOM 2279 N A LEU A 75 ? 5.63054 -24.45002 17.24230 0.498 18.08578 N ? A ? 75 N 1
   ATOM 2280 CA A LEU A 75 ? 6.90534 -24.91091 16.71214 0.498 18.42124 C ? A ? 75 CA 1
   ATOM 2281 C A LEU A 75 ? 7.87185 -25.20665 17.86030 0.498 17.66775 C ? A ? 75 C 1
   ATOM 2282 O A LEU A 75 ? 7.88915 -24.50678 18.88020 0.498 17.19105 O ? A ? 75 O 1
   ATOM 2283 CB A LEU A 75 ? 7.53124 -23.86318 15.80809 0.498 18.82892 C ? A ? 75 CB 1
   ATOM 2284 CG A LEU A 75 ? 6.89891 -23.64280 14.43374 0.498 17.47029 C ? A ? 75 CG 1
   ATOM 2285 CD1 A LEU A 75 ? 7.64635 -22.49764 13.76379 0.498 19.27244 C ? A ? 75 CD1 1
   ATOM 2286 CD2 A LEU A 75 ? 6.94253 -24.87228 13.58221 0.498 18.42181 C ? A ? 75 CD2 1
   ATOM 2287 H A LEU A 75 ? 5.67723 -23.68025 17.62292 0.498 21.75282 H ? A ? 75 H 1
   ATOM 2288 HA A LEU A 75 ? 6.75979 -25.72335 16.20259 0.498 22.15537 H ? A ? 75 HA 1
   ATOM 2289 HB2 A LEU A 75 ? 7.49560 -23.01230 16.27244 0.498 22.64459 H ? A ? 75 HB2 1
   ATOM 2290 HB3 A LEU A 75 ? 8.45423 -24.11862 15.65398 0.498 22.64459 H ? A ? 75 HB3 1
   ATOM 2291 HG A LEU A 75 ? 5.95868 -23.42690 14.53496 0.498 21.01424 H ? A ? 75 HG 1
   ATOM 2292 HD11 A LEU A 75 ? 7.26764 -22.34531 12.88386 0.498 23.17682 H ? A ? 75 HD11 1
   ATOM 2293 HD12 A LEU A 75 ? 7.55320 -21.69926 14.30674 0.498 23.17682 H ? A ? 75 HD12 1
   ATOM 2294 HD13 A LEU A 75 ? 8.58324 -22.73591 13.68395 0.498 23.17682 H ? A ? 75 HD13 1
   ATOM 2295 HD21 A LEU A 75 ? 6.65915 -24.64391 12.68308 0.498 22.15605 H ? A ? 75 HD21 1
   ATOM 2296 HD22 A LEU A 75 ? 7.85045 -25.21336 13.56629 0.498 22.15605 H ? A ? 75 HD22 1
   ATOM 2297 HD23 A LEU A 75 ? 6.34560 -25.53809 13.95808 0.498 22.15605 H ? A ? 75 HD23 1
   ATOM 2298 N B LEU A 75 ? 5.44010 -24.20730 17.18144 0.502 17.55208 N ? A ? 75 N 1
   ATOM 2299 CA B LEU A 75 ? 6.72713 -24.68746 16.70564 0.502 17.66894 C ? A ? 75 CA 1
   ATOM 2300 C B LEU A 75 ? 7.64237 -24.99181 17.89355 0.502 17.49402 C ? A ? 75 C 1
   ATOM 2301 O B LEU A 75 ? 7.59470 -24.33483 18.94443 0.502 18.38268 O ? A ? 75 O 1
   ATOM 2302 CB B LEU A 75 ? 7.39355 -23.66080 15.80273 0.502 19.06709 C ? A ? 75 CB 1
   ATOM 2303 CG B LEU A 75 ? 6.48354 -23.12689 14.69400 0.502 17.17109 C ? A ? 75 CG 1
   ATOM 2304 CD1 B LEU A 75 ? 7.25841 -22.19703 13.78468 0.502 19.19172 C ? A ? 75 CD1 1
   ATOM 2305 CD2 B LEU A 75 ? 5.84643 -24.26212 13.90232 0.502 18.95757 C ? A ? 75 CD2 1
   ATOM 2306 H B LEU A 75 ? 5.38674 -23.35338 17.26846 0.502 21.11238 H ? A ? 75 H 1
   ATOM 2307 HA B LEU A 75 ? 6.59619 -25.49908 16.19084 0.502 21.25261 H ? A ? 75 HA 1
   ATOM 2308 HB2 B LEU A 75 ? 7.67442 -22.90664 16.34427 0.502 22.93039 H ? A ? 75 HB2 1
   ATOM 2309 HB3 B LEU A 75 ? 8.16438 -24.07179 15.38106 0.502 22.93039 H ? A ? 75 HB3 1
   ATOM 2310 HG B LEU A 75 ? 5.76004 -22.62330 15.09877 0.502 20.65520 H ? A ? 75 HG 1
   ATOM 2311 HD11 B LEU A 75 ? 6.63506 -21.61353 13.32440 0.502 23.07995 H ? A ? 75 HD11 1
   ATOM 2312 HD12 B LEU A 75 ? 7.87123 -21.66955 14.32052 0.502 23.07995 H ? A ? 75 HD12 1
   ATOM 2313 HD13 B LEU A 75 ? 7.75387 -22.72610 13.14008 0.502 23.07995 H ? A ? 75 HD13 1
   ATOM 2314 HD21 B LEU A 75 ? 5.43205 -23.89723 13.10480 0.502 22.79897 H ? A ? 75 HD21 1
   ATOM 2315 HD22 B LEU A 75 ? 6.53435 -24.89985 13.65542 0.502 22.79897 H ? A ? 75 HD22 1
   ATOM 2316 HD23 B LEU A 75 ? 5.17673 -24.69517 14.45447 0.502 22.79897 H ? A ? 75 HD23 1
   ATOM 2317 N A ARG A 76 ? 8.67853 -26.24521 17.69322 0.498 17.47991 N ? A ? 76 N 1
   ATOM 2318 CA A ARG A 76 ? 9.57435 -26.71512 18.74695 0.498 16.81166 C ? A ? 76 CA 1
   ATOM 2319 C A ARG A 76 ? 10.92807 -26.01728 18.62711 0.498 13.07217 C ? A ? 76 C 1
   ATOM 2320 O A ARG A 76 ? 11.61640 -26.18077 17.61732 0.498 16.81617 O ? A ? 76 O 1
   ATOM 2321 CB A ARG A 76 ? 9.72461 -28.22969 18.61286 0.498 16.58175 C ? A ? 76 CB 1
   ATOM 2322 CG A ARG A 76 ? 10.57271 -28.82047 19.71137 0.498 16.37676 C ? A ? 76 CG 1
   ATOM 2323 CD A ARG A 76 ? 10.74677 -30.33511 19.60514 0.498 19.80034 C ? A ? 76 CD 1
   ATOM 2324 NE A ARG A 76 ? 9.46552 -31.02120 19.66771 0.498 17.05641 N ? A ? 76 NE 1
   ATOM 2325 CZ A ARG A 76 ? 8.79998 -31.29458 20.78166 0.498 15.08956 C ? A ? 76 CZ 1
   ATOM 2326 NH1 A ARG A 76 ? 9.30695 -31.01514 21.98037 0.498 15.32160 N ? A ? 76 NH1 1
   ATOM 2327 NH2 A ARG A 76 ? 7.61306 -31.89114 20.69072 0.498 15.86947 N ? A ? 76 NH2 1
   ATOM 2328 H A ARG A 76 ? 8.72816 -26.70372 16.96734 0.498 21.02578 H ? A ? 76 H 1
   ATOM 2329 HA A ARG A 76 ? 9.21779 -26.49673 19.62220 0.498 20.22388 H ? A ? 76 HA 1
   ATOM 2330 HB2 A ARG A 76 ? 8.84693 -28.64061 18.65444 0.498 19.94798 H ? A ? 76 HB2 1
   ATOM 2331 HB3 A ARG A 76 ? 10.14611 -28.43282 17.76316 0.498 19.94798 H ? A ? 76 HB3 1
   ATOM 2332 HG2 A ARG A 76 ? 11.45475 -28.41839 19.67634 0.498 19.70200 H ? A ? 76 HG2 1
   ATOM 2333 HG3 A ARG A 76 ? 10.15504 -28.63013 20.56590 0.498 19.70200 H ? A ? 76 HG3 1
   ATOM 2334 HD2 A ARG A 76 ? 11.16858 -30.55185 18.75898 0.498 23.81029 H ? A ? 76 HD2 1
   ATOM 2335 HD3 A ARG A 76 ? 11.29724 -30.64795 20.34000 0.498 23.81029 H ? A ? 76 HD3 1
   ATOM 2336 HE A ARG A 76 ? 9.11195 -31.26895 18.92393 0.498 20.51758 H ? A ? 76 HE 1
   ATOM 2337 HH11 A ARG A 76 ? 10.08255 -30.64918 22.04456 0.498 18.43581 H ? A ? 76 HH11 1
   ATOM 2338 HH12 A ARG A 76 ? 8.85887 -31.20057 22.69062 0.498 18.43581 H ? A ? 76 HH12 1
   ATOM 2339 HH21 A ARG A 76 ? 7.29089 -32.09227 19.91913 0.498 19.09325 H ? A ? 76 HH21 1
   ATOM 2340 HH22 A ARG A 76 ? 7.16863 -32.07532 21.40357 0.498 19.09325 H ? A ? 76 HH22 1
   ATOM 2341 N B ARG A 76 ? 8.46961 -26.01427 17.72576 0.502 16.95511 N ? A ? 76 N 1
   ATOM 2342 CA B ARG A 76 ? 9.39228 -26.45058 18.76786 0.502 17.21307 C ? A ? 76 CA 1
   ATOM 2343 C B ARG A 76 ? 10.74568 -25.77862 18.57296 0.502 14.04221 C ? A ? 76 C 1
   ATOM 2344 O B ARG A 76 ? 11.25938 -25.75453 17.45006 0.502 17.38513 O ? A ? 76 O 1
   ATOM 2345 CB B ARG A 76 ? 9.55558 -27.96156 18.66687 0.502 16.35641 C ? A ? 76 CB 1
   ATOM 2346 CG B ARG A 76 ? 10.42974 -28.52476 19.76274 0.502 15.42576 C ? A ? 76 CG 1
   ATOM 2347 CD B ARG A 76 ? 10.46759 -30.03918 19.71016 0.502 19.83905 C ? A ? 76 CD 1
   ATOM 2348 NE B ARG A 76 ? 9.11980 -30.58810 19.76800 0.502 17.01301 N ? A ? 76 NE 1
   ATOM 2349 CZ B ARG A 76 ? 8.44513 -30.85483 20.88426 0.502 12.98615 C ? A ? 76 CZ 1
   ATOM 2350 NH1 B ARG A 76 ? 8.99153 -30.69997 22.08993 0.502 14.82072 N ? A ? 76 NH1 1
   ATOM 2351 NH2 B ARG A 76 ? 7.19390 -31.30434 20.79449 0.502 16.79478 N ? A ? 76 NH2 1
   ATOM 2352 H B ARG A 76 ? 8.51747 -26.48080 17.00488 0.502 20.39601 H ? A ? 76 H 1
   ATOM 2353 HA B ARG A 76 ? 9.05589 -26.20733 19.64454 0.502 20.70557 H ? A ? 76 HA 1
   ATOM 2354 HB2 B ARG A 76 ? 8.68265 -28.37928 18.73331 0.502 19.67758 H ? A ? 76 HB2 1
   ATOM 2355 HB3 B ARG A 76 ? 9.96358 -28.17941 17.81424 0.502 19.67758 H ? A ? 76 HB3 1
   ATOM 2356 HG2 B ARG A 76 ? 11.33467 -28.19208 19.65633 0.502 18.56080 H ? A ? 76 HG2 1
   ATOM 2357 HG3 B ARG A 76 ? 10.07725 -28.25717 20.62590 0.502 18.56080 H ? A ? 76 HG3 1
   ATOM 2358 HD2 B ARG A 76 ? 10.88201 -30.32479 18.88095 0.502 23.85675 H ? A ? 76 HD2 1
   ATOM 2359 HD3 B ARG A 76 ? 10.97158 -30.37761 20.46670 0.502 23.85675 H ? A ? 76 HD3 1
   ATOM 2360 HE B ARG A 76 ? 8.72802 -30.75332 19.02046 0.502 20.46549 H ? A ? 76 HE 1
   ATOM 2361 HH11 B ARG A 76 ? 9.80168 -30.42062 22.16222 0.502 17.83475 H ? A ? 76 HH11 1
   ATOM 2362 HH12 B ARG A 76 ? 8.53397 -30.87938 22.79566 0.502 17.83475 H ? A ? 76 HH12 1
   ATOM 2363 HH21 B ARG A 76 ? 6.83239 -31.41862 20.02257 0.502 20.20363 H ? A ? 76 HH21 1
   ATOM 2364 HH22 B ARG A 76 ? 6.74789 -31.48017 21.50846 0.502 20.20363 H ? A ? 76 HH22 1
   ATOM 2365 N . VAL A 77 ? 11.31840 -25.24255 19.64945 1.000 15.36394 N ? A ? 77 N 1
   ATOM 2366 CA . VAL A 77 ? 12.54209 -24.45045 19.59493 1.000 18.01128 C ? A ? 77 CA 1
   ATOM 2367 C . VAL A 77 ? 13.66895 -25.33337 20.08942 1.000 15.06638 C ? A ? 77 C 1
   ATOM 2368 O . VAL A 77 ? 13.66511 -25.77738 21.24433 1.000 17.70755 O ? A ? 77 O 1
   ATOM 2369 CB . VAL A 77 ? 12.40586 -23.18243 20.44277 1.000 15.71279 C ? A ? 77 CB 1
   ATOM 2370 CG1 . VAL A 77 ? 13.71034 -22.42313 20.48436 1.000 15.41010 C ? A ? 77 CG1 1
   ATOM 2371 CG2 . VAL A 77 ? 11.28876 -22.32743 19.89100 1.000 19.11976 C ? A ? 77 CG2 1
   ATOM 2372 HA . VAL A 77 ? 12.73514 -24.18311 18.68270 1.000 21.66342 H ? A ? 77 HA 1
   ATOM 2373 HB . VAL A 77 ? 12.18710 -23.42245 21.35678 1.000 18.90524 H ? A ? 77 HB 1
   ATOM 2374 HG11 . VAL A 77 ? 13.53846 -21.51616 20.78228 1.000 18.54200 H ? A ? 77 HG11 1
   ATOM 2375 HG12 . VAL A 77 ? 14.31363 -22.86541 21.10187 1.000 18.54200 H ? A ? 77 HG12 1
   ATOM 2376 HG13 . VAL A 77 ? 14.09741 -22.41140 19.59501 1.000 18.54200 H ? A ? 77 HG13 1
   ATOM 2377 HG21 . VAL A 77 ? 11.24333 -21.50160 20.39779 1.000 22.99359 H ? A ? 77 HG21 1
   ATOM 2378 HG22 . VAL A 77 ? 11.47077 -22.13349 18.95817 1.000 22.99359 H ? A ? 77 HG22 1
   ATOM 2379 HG23 . VAL A 77 ? 10.45180 -22.81114 19.97109 1.000 22.99359 H ? A ? 77 HG23 1
   ATOM 2380 H A VAL A 77 ? 10.88419 -25.16277 20.38749 0.498 18.48662 H ? A ? 77 H 1
   ATOM 2381 H B VAL A 77 ? 11.00575 -25.32751 20.44609 0.502 18.48662 H ? A ? 77 H 1
   ATOM 2382 N A ILE A 78 ? 14.64700 -25.60242 19.21954 0.455 16.61495 N ? A ? 78 N 1
   ATOM 2383 CA A ILE A 78 ? 15.71410 -26.55662 19.50606 0.455 17.37659 C ? A ? 78 CA 1
   ATOM 2384 C A ILE A 78 ? 17.09414 -25.90030 19.52585 0.455 17.75555 C ? A ? 78 C 1
   ATOM 2385 O A ILE A 78 ? 18.11989 -26.60331 19.60789 0.455 14.67095 O ? A ? 78 O 1
   ATOM 2386 CB A ILE A 78 ? 15.66902 -27.77086 18.55288 0.455 15.72117 C ? A ? 78 CB 1
   ATOM 2387 CG1 A ILE A 78 ? 15.86341 -27.32442 17.11310 0.455 17.14277 C ? A ? 78 CG1 1
   ATOM 2388 CG2 A ILE A 78 ? 14.37042 -28.52847 18.76148 0.455 16.55982 C ? A ? 78 CG2 1
   ATOM 2389 CD1 A ILE A 78 ? 16.13825 -28.45122 16.16160 0.455 18.55782 C ? A ? 78 CD1 1
   ATOM 2390 H A ILE A 78 ? 14.71188 -25.23645 18.44400 0.455 19.98783 H ? A ? 78 H 1
   ATOM 2391 HA A ILE A 78 ? 15.56672 -26.90161 20.40058 0.455 20.90179 H ? A ? 78 HA 1
   ATOM 2392 HB A ILE A 78 ? 16.40011 -28.37526 18.75561 0.455 18.91529 H ? A ? 78 HB 1
   ATOM 2393 HG12 A ILE A 78 ? 15.05727 -26.87507 16.81455 0.455 20.62121 H ? A ? 78 HG12 1
   ATOM 2394 HG13 A ILE A 78 ? 16.61672 -26.71453 17.07488 0.455 20.62121 H ? A ? 78 HG13 1
   ATOM 2395 HG21 A ILE A 78 ? 14.39262 -29.34376 18.23641 0.455 19.92167 H ? A ? 78 HG21 1
   ATOM 2396 HG22 A ILE A 78 ? 14.27805 -28.74366 19.70278 0.455 19.92167 H ? A ? 78 HG22 1
   ATOM 2397 HG23 A ILE A 78 ? 13.63005 -27.97086 18.47544 0.455 19.92167 H ? A ? 78 HG23 1
   ATOM 2398 HD11 A ILE A 78 ? 16.31069 -28.08518 15.28002 0.455 22.31927 H ? A ? 78 HD11 1
   ATOM 2399 HD12 A ILE A 78 ? 16.91333 -28.94488 16.47218 0.455 22.31927 H ? A ? 78 HD12 1
   ATOM 2400 HD13 A ILE A 78 ? 15.36432 -29.03519 16.13169 0.455 22.31927 H ? A ? 78 HD13 1
   ATOM 2401 N B ILE A 78 ? 14.65215 -25.56011 19.23372 0.545 16.59558 N ? A ? 78 N 1
   ATOM 2402 CA B ILE A 78 ? 15.76641 -26.42782 19.56787 0.545 17.46400 C ? A ? 78 CA 1
   ATOM 2403 C B ILE A 78 ? 17.03658 -25.65470 19.84511 0.545 17.35651 C ? A ? 78 C 1
   ATOM 2404 O B ILE A 78 ? 18.06458 -26.27144 20.16358 0.545 17.03818 O ? A ? 78 O 1
   ATOM 2405 CB B ILE A 78 ? 15.96616 -27.52236 18.50236 0.545 16.64333 C ? A ? 78 CB 1
   ATOM 2406 CG1 B ILE A 78 ? 16.37331 -26.93581 17.16795 0.545 15.42642 C ? A ? 78 CG1 1
   ATOM 2407 CG2 B ILE A 78 ? 14.70603 -28.34952 18.40416 0.545 17.74596 C ? A ? 78 CG2 1
   ATOM 2408 CD1 B ILE A 78 ? 16.61914 -27.97913 16.09208 0.545 17.95235 C ? A ? 78 CD1 1
   ATOM 2409 H B ILE A 78 ? 14.69587 -25.21883 18.44555 0.545 19.96458 H ? A ? 78 H 1
   ATOM 2410 HA B ILE A 78 ? 15.56024 -26.89376 20.39327 0.545 21.00668 H ? A ? 78 HA 1
   ATOM 2411 HB B ILE A 78 ? 16.69789 -28.09896 18.77255 0.545 20.02189 H ? A ? 78 HB 1
   ATOM 2412 HG12 B ILE A 78 ? 15.66638 -26.34942 16.85602 0.545 18.56159 H ? A ? 78 HG12 1
   ATOM 2413 HG13 B ILE A 78 ? 17.19410 -26.43248 17.28565 0.545 18.56159 H ? A ? 78 HG13 1
   ATOM 2414 HG21 B ILE A 78 ? 14.91921 -29.20231 17.99405 0.545 21.34504 H ? A ? 78 HG21 1
   ATOM 2415 HG22 B ILE A 78 ? 14.35074 -28.49080 19.29563 0.545 21.34504 H ? A ? 78 HG22 1
   ATOM 2416 HG23 B ILE A 78 ? 14.05779 -27.87422 17.86123 0.545 21.34504 H ? A ? 78 HG23 1
   ATOM 2417 HD11 B ILE A 78 ? 16.77917 -27.53002 15.24734 0.545 21.59271 H ? A ? 78 HD11 1
   ATOM 2418 HD12 B ILE A 78 ? 17.39391 -28.50887 16.33704 0.545 21.59271 H ? A ? 78 HD12 1
   ATOM 2419 HD13 B ILE A 78 ? 15.83770 -28.54935 16.02071 0.545 21.59271 H ? A ? 78 HD13 1
   ATOM 2420 N A GLY A 79 ? 17.14619 -24.57075 19.49634 0.455 16.49786 N ? A ? 79 N 1
   ATOM 2421 CA A GLY A 79 ? 18.38289 -23.82249 19.62931 0.455 15.18433 C ? A ? 79 CA 1
   ATOM 2422 C A GLY A 79 ? 18.08798 -22.34118 19.60400 0.455 16.34434 C ? A ? 79 C 1
   ATOM 2423 O A GLY A 79 ? 17.24120 -21.94106 18.81114 0.455 13.62421 O ? A ? 79 O 1
   ATOM 2424 H A GLY A 79 ? 16.45603 -24.06731 19.39722 0.455 19.84732 H ? A ? 79 H 1
   ATOM 2425 HA2 A GLY A 79 ? 18.81617 -24.04527 20.46808 0.455 18.27108 H ? A ? 79 HA2 1
   ATOM 2426 HA3 A GLY A 79 ? 18.98139 -24.03921 18.89737 0.455 18.27108 H ? A ? 79 HA3 1
   ATOM 2427 N B GLY A 79 ? 16.99368 -24.32985 19.80466 0.545 15.86401 N ? A ? 79 N 1
   ATOM 2428 CA B GLY A 79 ? 18.18124 -23.53993 20.08870 0.545 16.26498 C ? A ? 79 CA 1
   ATOM 2429 C B GLY A 79 ? 17.86880 -22.07535 19.94883 0.545 16.42232 C ? A ? 79 C 1
   ATOM 2430 O B GLY A 79 ? 16.81191 -21.70051 19.43640 0.545 13.20261 O ? A ? 79 O 1
   ATOM 2431 H B GLY A 79 ? 16.29351 -23.86730 19.61648 0.545 19.08670 H ? A ? 79 H 1
   ATOM 2432 HA2 B GLY A 79 ? 18.48517 -23.71254 20.99354 0.545 19.56787 H ? A ? 79 HA2 1
   ATOM 2433 HA3 B GLY A 79 ? 18.88958 -23.77196 19.46797 0.545 19.56787 H ? A ? 79 HA3 1
   ATOM 2434 N A HIS A 80 ? 18.69314 -21.51512 20.45262 0.455 17.65620 N ? A ? 80 N 1
   ATOM 2435 CA A HIS A 80 ? 18.49382 -20.07130 20.36515 0.455 15.55982 C ? A ? 80 CA 1
   ATOM 2436 C A HIS A 80 ? 19.84267 -19.36862 20.41849 0.455 15.43613 C ? A ? 80 C 1
   ATOM 2437 O A HIS A 80 ? 20.86394 -19.95962 20.82050 0.455 12.03376 O ? A ? 80 O 1
   ATOM 2438 CB A HIS A 80 ? 17.55107 -19.52194 21.44522 0.455 17.42837 C ? A ? 80 CB 1
   ATOM 2439 CG A HIS A 80 ? 18.11485 -19.61009 22.82679 0.455 18.44213 C ? A ? 80 CG 1
   ATOM 2440 ND1 A HIS A 80 ? 17.67317 -20.51893 23.76610 0.455 16.79880 N ? A ? 80 ND1 1
   ATOM 2441 CD2 A HIS A 80 ? 19.10359 -18.90842 23.42184 0.455 18.16113 C ? A ? 80 CD2 1
   ATOM 2442 CE1 A HIS A 80 ? 18.37432 -20.38038 24.87783 0.455 18.06197 C ? A ? 80 CE1 1
   ATOM 2443 NE2 A HIS A 80 ? 19.23880 -19.39824 24.69838 0.455 17.70778 N ? A ? 80 NE2 1
   ATOM 2444 H A HIS A 80 ? 19.22077 -21.76557 21.08387 0.455 21.23733 H ? A ? 80 H 1
   ATOM 2445 HA A HIS A 80 ? 18.07920 -19.86958 19.51174 0.455 18.72167 H ? A ? 80 HA 1
   ATOM 2446 HB2 A HIS A 80 ? 17.36972 -18.58782 21.25698 0.455 20.96393 H ? A ? 80 HB2 1
   ATOM 2447 HB3 A HIS A 80 ? 16.72511 -20.03026 21.42799 0.455 20.96393 H ? A ? 80 HB3 1
   ATOM 2448 HD1 A HIS A 80 ? 17.03939 -21.08784 23.64665 0.455 20.20845 H ? A ? 80 HD1 1
   ATOM 2449 HD2 A HIS A 80 ? 19.60031 -18.22173 23.03892 0.455 21.84324 H ? A ? 80 HD2 1
   ATOM 2450 HE1 A HIS A 80 ? 18.27603 -20.88647 25.65185 0.455 21.72426 H ? A ? 80 HE1 1
   ATOM 2451 N B HIS A 80 ? 18.78912 -21.23818 20.42488 0.545 17.14172 N ? A ? 80 N 1
   ATOM 2452 CA B HIS A 80 ? 18.60659 -19.80116 20.25174 0.545 15.64231 C ? A ? 80 CA 1
   ATOM 2453 C B HIS A 80 ? 19.92954 -19.07764 20.40740 0.545 14.66583 C ? A ? 80 C 1
   ATOM 2454 O B HIS A 80 ? 20.65447 -19.31446 21.38966 0.545 14.24317 O ? A ? 80 O 1
   ATOM 2455 CB B HIS A 80 ? 17.59914 -19.26211 21.26959 0.545 17.09274 C ? A ? 80 CB 1
   ATOM 2456 CG B HIS A 80 ? 18.06901 -19.39761 22.68197 0.545 18.51137 C ? A ? 80 CG 1
   ATOM 2457 ND1 B HIS A 80 ? 18.19806 -20.62252 23.30311 0.545 18.00523 N ? A ? 80 ND1 1
   ATOM 2458 CD2 B HIS A 80 ? 18.47080 -18.46853 23.58318 0.545 16.70886 C ? A ? 80 CD2 1
   ATOM 2459 CE1 B HIS A 80 ? 18.67020 -20.43775 24.52590 0.545 18.25696 C ? A ? 80 CE1 1
   ATOM 2460 NE2 B HIS A 80 ? 18.81132 -19.13773 24.73386 0.545 16.11600 N ? A ? 80 NE2 1
   ATOM 2461 H B HIS A 80 ? 19.50570 -21.47183 20.83903 0.545 20.61995 H ? A ? 80 H 1
   ATOM 2462 HA B HIS A 80 ? 18.28570 -19.63597 19.35139 0.545 18.82066 H ? A ? 80 HA 1
   ATOM 2463 HB2 B HIS A 80 ? 17.44667 -18.32047 21.09365 0.545 20.56118 H ? A ? 80 HB2 1
   ATOM 2464 HB3 B HIS A 80 ? 16.76822 -19.75482 21.18175 0.545 20.56118 H ? A ? 80 HB3 1
   ATOM 2465 HD1 B HIS A 80 ? 18.00326 -21.38330 22.95257 0.545 21.65616 H ? A ? 80 HD1 1
   ATOM 2466 HD2 B HIS A 80 ? 18.50893 -17.54921 23.44792 0.545 20.10052 H ? A ? 80 HD2 1
   ATOM 2467 HE1 B HIS A 80 ? 18.86967 -21.10948 25.13736 0.545 21.95824 H ? A ? 80 HE1 1
   ATOM 2468 N A SER A 81 ? 19.83194 -18.09102 20.03944 0.455 12.80977 N ? A ? 81 N 1
   ATOM 2469 CA A SER A 81 ? 21.06464 -17.32312 20.01913 0.455 14.56684 C ? A ? 81 CA 1
   ATOM 2470 C A SER A 81 ? 20.74230 -15.87910 19.69434 0.455 15.11813 C ? A ? 81 C 1
   ATOM 2471 O A SER A 81 ? 19.66747 -15.56879 19.18287 0.455 11.13668 O ? A ? 81 O 1
   ATOM 2472 CB A SER A 81 ? 22.04683 -17.86489 18.98075 0.455 15.40048 C ? A ? 81 CB 1
   ATOM 2473 OG A SER A 81 ? 21.51101 -17.74915 17.67852 0.455 18.75035 O ? A ? 81 OG 1
   ATOM 2474 H A SER A 81 ? 19.13116 -17.65712 19.79398 0.455 15.42161 H ? A ? 81 H 1
   ATOM 2475 HA A SER A 81 ? 21.46927 -17.36418 20.89975 0.455 17.53010 H ? A ? 81 HA 1
   ATOM 2476 HB2 A SER A 81 ? 22.87148 -17.35652 19.02986 0.455 18.53046 H ? A ? 81 HB2 1
   ATOM 2477 HB3 A SER A 81 ? 22.22201 -18.80023 19.16877 0.455 18.53046 H ? A ? 81 HB3 1
   ATOM 2478 HG A SER A 81 ? 22.02169 -18.11938 17.12377 0.455 22.55031 H ? A ? 81 HG 1
   ATOM 2479 N B SER A 81 ? 20.23182 -18.19083 19.44868 0.545 14.13674 N ? A ? 81 N 1
   ATOM 2480 CA B SER A 81 ? 21.45276 -17.40044 19.49004 0.545 12.81879 C ? A ? 81 CA 1
   ATOM 2481 C B SER A 81 ? 21.14395 -15.93172 19.24979 0.545 14.59118 C ? A ? 81 C 1
   ATOM 2482 O B SER A 81 ? 20.24088 -15.59239 18.49426 0.545 13.91387 O ? A ? 81 O 1
   ATOM 2483 CB B SER A 81 ? 22.47498 -17.89298 18.48300 0.545 17.73172 C ? A ? 81 CB 1
   ATOM 2484 OG B SER A 81 ? 22.03291 -17.70062 17.16214 0.545 20.54185 O ? A ? 81 OG 1
   ATOM 2485 H B SER A 81 ? 19.73697 -18.03406 18.76301 0.545 17.01397 H ? A ? 81 H 1
   ATOM 2486 HA B SER A 81 ? 21.84393 -17.47254 20.37473 0.545 15.43243 H ? A ? 81 HA 1
   ATOM 2487 HB2 B SER A 81 ? 23.30184 -17.40221 18.61085 0.545 21.32795 H ? A ? 81 HB2 1
   ATOM 2488 HB3 B SER A 81 ? 22.62561 -18.84022 18.62776 0.545 21.32795 H ? A ? 81 HB3 1
   ATOM 2489 HG B SER A 81 ? 22.61961 -17.96375 16.62163 0.545 24.70011 H ? A ? 81 HG 1
   ATOM 2490 N A MET A 82 ? 21.69553 -15.00776 19.97263 0.455 14.31815 N ? A ? 82 N 1
   ATOM 2491 CA A MET A 82 ? 21.59236 -13.59417 19.67032 0.455 14.46818 C ? A ? 82 CA 1
   ATOM 2492 C A MET A 82 ? 22.68522 -13.21977 18.68345 0.455 15.55329 C ? A ? 82 C 1
   ATOM 2493 O A MET A 82 ? 23.86808 -13.19811 19.04866 0.455 16.57419 O ? A ? 82 O 1
   ATOM 2494 CB A MET A 82 ? 21.71133 -12.75710 20.93195 0.455 17.88682 C ? A ? 82 CB 1
   ATOM 2495 CG A MET A 82 ? 21.65926 -11.30426 20.61408 0.455 16.09437 C ? A ? 82 CG 1
   ATOM 2496 SD A MET A 82 ? 22.01915 -10.35592 22.06681 0.455 17.48128 S ? A ? 82 SD 1
   ATOM 2497 CE A MET A 82 ? 20.61782 -10.72556 23.09027 0.455 14.04789 C ? A ? 82 CE 1
   ATOM 2498 H A MET A 82 ? 22.43830 -15.22033 20.35040 0.455 17.23166 H ? A ? 82 H 1
   ATOM 2499 HA A MET A 82 ? 20.72621 -13.42941 19.26593 0.455 17.41171 H ? A ? 82 HA 1
   ATOM 2500 HB2 A MET A 82 ? 20.97687 -12.96808 21.52942 0.455 21.51407 H ? A ? 82 HB2 1
   ATOM 2501 HB3 A MET A 82 ? 22.55751 -12.94708 21.36645 0.455 21.51407 H ? A ? 82 HB3 1
   ATOM 2502 HG2 A MET A 82 ? 22.31790 -11.09462 19.93353 0.455 19.36313 H ? A ? 82 HG2 1
   ATOM 2503 HG3 A MET A 82 ? 20.77186 -11.06977 20.30033 0.455 19.36313 H ? A ? 82 HG3 1
   ATOM 2504 HE1 A MET A 82 ? 20.92638 -10.92627 23.98772 0.455 16.90735 H ? A ? 82 HE1 1
   ATOM 2505 HE2 A MET A 82 ? 20.02774 -9.95589 23.10777 0.455 16.90735 H ? A ? 82 HE2 1
   ATOM 2506 HE3 A MET A 82 ? 20.15105 -11.49191 22.72185 0.455 16.90735 H ? A ? 82 HE3 1
   ATOM 2507 N B MET A 82 ? 21.87649 -15.06018 19.92202 0.545 14.70149 N ? A ? 82 N 1
   ATOM 2508 CA B MET A 82 ? 21.77480 -13.62821 19.72028 0.545 14.11962 C ? A ? 82 CA 1
   ATOM 2509 C B MET A 82 ? 22.74743 -13.19235 18.63007 0.545 15.62288 C ? A ? 82 C 1
   ATOM 2510 O B MET A 82 ? 23.87235 -13.70100 18.53443 0.545 19.82976 O ? A ? 82 O 1
   ATOM 2511 CB B MET A 82 ? 22.07508 -12.88974 21.02415 0.545 17.50965 C ? A ? 82 CB 1
   ATOM 2512 CG B MET A 82 ? 21.85118 -11.38486 20.92253 0.545 17.16275 C ? A ? 82 CG 1
   ATOM 2513 SD B MET A 82 ? 21.39475 -10.62486 22.52756 0.545 13.96697 S ? A ? 82 SD 1
   ATOM 2514 CE B MET A 82 ? 19.92235 -11.43944 22.94558 0.545 18.95962 C ? A ? 82 CE 1
   ATOM 2515 H B MET A 82 ? 22.45632 -15.28062 20.51767 0.545 17.69168 H ? A ? 82 H 1
   ATOM 2516 HA B MET A 82 ? 20.87247 -13.39740 19.44931 0.545 16.99343 H ? A ? 82 HA 1
   ATOM 2517 HB2 B MET A 82 ? 21.49366 -13.23240 21.72088 0.545 21.06147 H ? A ? 82 HB2 1
   ATOM 2518 HB3 B MET A 82 ? 23.00320 -13.03869 21.26353 0.545 21.06147 H ? A ? 82 HB3 1
   ATOM 2519 HG2 B MET A 82 ? 22.66852 -10.96400 20.61313 0.545 20.64519 H ? A ? 82 HG2 1
   ATOM 2520 HG3 B MET A 82 ? 21.13185 -11.21414 20.29458 0.545 20.64519 H ? A ? 82 HG3 1
   ATOM 2521 HE1 B MET A 82 ? 19.46422 -10.93085 23.63285 0.545 22.80143 H ? A ? 82 HE1 1
   ATOM 2522 HE2 B MET A 82 ? 19.36333 -11.50650 22.15571 0.545 22.80143 H ? A ? 82 HE2 1
   ATOM 2523 HE3 B MET A 82 ? 20.13497 -12.32608 23.27658 0.545 22.80143 H ? A ? 82 HE3 1
   ATOM 2524 N A GLN A 83 ? 22.28389 -12.87678 17.45140 0.455 15.68592 N ? A ? 83 N 1
   ATOM 2525 CA A GLN A 83 ? 23.16536 -12.25106 16.47429 0.455 16.80563 C ? A ? 83 CA 1
   ATOM 2526 C A GLN A 83 ? 22.86946 -10.75804 16.50235 0.455 13.48427 C ? A ? 83 C 1
   ATOM 2527 O A GLN A 83 ? 21.79788 -10.34084 16.03670 0.455 13.04871 O ? A ? 83 O 1
   ATOM 2528 CB A GLN A 83 ? 22.90839 -12.82591 15.08211 0.455 18.31739 C ? A ? 83 CB 1
   ATOM 2529 CG A GLN A 83 ? 23.75647 -12.17903 14.00283 0.455 17.27417 C ? A ? 83 CG 1
   ATOM 2530 CD A GLN A 83 ? 23.41842 -12.65682 12.61578 0.455 21.03475 C ? A ? 83 CD 1
   ATOM 2531 OE1 A GLN A 83 ? 22.53153 -13.49775 12.42957 0.455 21.31353 O ? A ? 83 OE1 1
   ATOM 2532 NE2 A GLN A 83 ? 24.11953 -12.12278 11.62630 0.455 21.19762 N ? A ? 83 NE2 1
   ATOM 2533 H A GLN A 83 ? 21.48528 -13.00240 17.15807 0.455 18.87300 H ? A ? 83 H 1
   ATOM 2534 HA A GLN A 83 ? 24.09497 -12.40537 16.70431 0.455 20.21664 H ? A ? 83 HA 1
   ATOM 2535 HB2 A GLN A 83 ? 23.11030 -13.77461 15.09194 0.455 22.03076 H ? A ? 83 HB2 1
   ATOM 2536 HB3 A GLN A 83 ? 21.97621 -12.68748 14.85238 0.455 22.03076 H ? A ? 83 HB3 1
   ATOM 2537 HG2 A GLN A 83 ? 23.61964 -11.21908 14.02885 0.455 20.77889 H ? A ? 83 HG2 1
   ATOM 2538 HG3 A GLN A 83 ? 24.68929 -12.38584 14.17006 0.455 20.77889 H ? A ? 83 HG3 1
   ATOM 2539 HE21 A GLN A 83 ? 24.72720 -11.53847 11.79639 0.455 25.48703 H ? A ? 83 HE21 1
   ATOM 2540 HE22 A GLN A 83 ? 23.96690 -12.36048 10.81402 0.455 25.48703 H ? A ? 83 HE22 1
   ATOM 2541 N B GLN A 83 ? 22.30900 -12.24343 17.79545 0.545 14.26174 N ? A ? 83 N 1
   ATOM 2542 CA B GLN A 83 ? 23.17442 -11.63298 16.78578 0.545 15.39937 C ? A ? 83 CA 1
   ATOM 2543 C B GLN A 83 ? 22.80490 -10.15202 16.75330 0.545 12.39662 C ? A ? 83 C 1
   ATOM 2544 O B GLN A 83 ? 21.74594 -9.77617 16.23371 0.545 12.93023 O ? A ? 83 O 1
   ATOM 2545 CB B GLN A 83 ? 23.02515 -12.28080 15.42352 0.545 17.67267 C ? A ? 83 CB 1
   ATOM 2546 CG B GLN A 83 ? 23.93907 -11.65162 14.37096 0.545 18.62324 C ? A ? 83 CG 1
   ATOM 2547 CD B GLN A 83 ? 23.81862 -12.30548 13.02756 0.545 21.97324 C ? A ? 83 CD 1
   ATOM 2548 OE1 B GLN A 83 ? 22.77826 -12.87734 12.69615 0.545 22.90952 O ? A ? 83 OE1 1
   ATOM 2549 NE2 B GLN A 83 ? 24.86971 -12.20402 12.22399 0.545 21.59272 N ? A ? 83 NE2 1
   ATOM 2550 H B GLN A 83 ? 21.50615 -11.93515 17.79640 0.545 17.16397 H ? A ? 83 H 1
   ATOM 2551 HA B GLN A 83 ? 24.10361 -11.73514 17.04476 0.545 18.52913 H ? A ? 83 HA 1
   ATOM 2552 HB2 B GLN A 83 ? 23.25032 -13.22165 15.49423 0.545 21.25709 H ? A ? 83 HB2 1
   ATOM 2553 HB3 B GLN A 83 ? 22.10784 -12.18077 15.12444 0.545 21.25709 H ? A ? 83 HB3 1
   ATOM 2554 HG2 B GLN A 83 ? 23.70629 -10.71538 14.27006 0.545 22.39777 H ? A ? 83 HG2 1
   ATOM 2555 HG3 B GLN A 83 ? 24.86039 -11.73482 14.66276 0.545 22.39777 H ? A ? 83 HG3 1
   ATOM 2556 HE21 B GLN A 83 ? 25.57093 -11.77984 12.48469 0.545 25.96115 H ? A ? 83 HE21 1
   ATOM 2557 HE22 B GLN A 83 ? 24.84970 -12.56243 11.44249 0.545 25.96115 H ? A ? 83 HE22 1
   ATOM 2558 N A ASN A 84 ? 23.83165 -9.95300 16.98720 0.455 17.09838 N ? A ? 84 N 1
   ATOM 2559 CA A ASN A 84 ? 23.63917 -8.50660 17.10651 0.455 14.81273 C ? A ? 84 CA 1
   ATOM 2560 C A ASN A 84 ? 22.34516 -8.22049 17.85112 0.455 14.06357 C ? A ? 84 C 1
   ATOM 2561 O A ASN A 84 ? 22.19849 -8.65659 18.99271 0.455 13.96267 O ? A ? 84 O 1
   ATOM 2562 CB A ASN A 84 ? 23.72846 -7.86240 15.73493 0.455 16.49968 C ? A ? 84 CB 1
   ATOM 2563 CG A ASN A 84 ? 25.09421 -8.02283 15.13661 0.455 17.54109 C ? A ? 84 CG 1
   ATOM 2564 OD1 A ASN A 84 ? 26.09824 -7.77853 15.80293 0.455 17.94825 O ? A ? 84 OD1 1
   ATOM 2565 ND2 A ASN A 84 ? 25.15666 -8.49431 13.90978 0.455 17.84940 N ? A ? 84 ND2 1
   ATOM 2566 H A ASN A 84 ? 24.60306 -10.22537 17.25241 0.455 20.56794 H ? A ? 84 H 1
   ATOM 2567 HA A ASN A 84 ? 24.34194 -8.09259 17.63149 0.455 17.82516 H ? A ? 84 HA 1
   ATOM 2568 HB2 A ASN A 84 ? 23.08494 -8.28085 15.14190 0.455 19.84950 H ? A ? 84 HB2 1
   ATOM 2569 HB3 A ASN A 84 ? 23.53966 -6.91419 15.81339 0.455 19.84950 H ? A ? 84 HB3 1
   ATOM 2570 HD21 A ASN A 84 ? 25.92013 -8.60198 13.52883 0.455 21.46917 H ? A ? 84 HD21 1
   ATOM 2571 HD22 A ASN A 84 ? 24.43400 -8.69481 13.48886 0.455 21.46917 H ? A ? 84 HD22 1
   ATOM 2572 N B ASN A 84 ? 23.65345 -9.30856 17.34689 0.545 15.49886 N ? A ? 84 N 1
   ATOM 2573 CA B ASN A 84 ? 23.38839 -7.86492 17.40399 0.545 14.41799 C ? A ? 84 CA 1
   ATOM 2574 C B ASN A 84 ? 22.06492 -7.68783 18.13883 0.545 13.51203 C ? A ? 84 C 1
   ATOM 2575 O B ASN A 84 ? 21.95575 -8.18739 19.27527 0.545 13.85946 O ? A ? 84 O 1
   ATOM 2576 CB B ASN A 84 ? 23.54187 -7.26871 16.01510 0.545 14.37001 C ? A ? 84 CB 1
   ATOM 2577 CG B ASN A 84 ? 24.88892 -7.57608 15.41457 0.545 16.47626 C ? A ? 84 CG 1
   ATOM 2578 OD1 B ASN A 84 ? 25.92649 -7.27746 16.01874 0.545 20.34814 O ? A ? 84 OD1 1
   ATOM 2579 ND2 B ASN A 84 ? 24.90168 -8.23408 14.28466 0.545 16.90530 N ? A ? 84 ND2 1
   ATOM 2580 H B ASN A 84 ? 24.38875 -9.54753 17.72348 0.545 18.64851 H ? A ? 84 H 1
   ATOM 2581 HA B ASN A 84 ? 24.05708 -7.42224 17.94969 0.545 17.35148 H ? A ? 84 HA 1
   ATOM 2582 HB2 B ASN A 84 ? 22.85918 -7.63695 15.43266 0.545 17.29389 H ? A ? 84 HB2 1
   ATOM 2583 HB3 B ASN A 84 ? 23.44701 -6.30489 16.06944 0.545 17.29389 H ? A ? 84 HB3 1
   ATOM 2584 HD21 B ASN A 84 ? 25.65035 -8.42924 13.90915 0.545 20.33624 H ? A ? 84 HD21 1
   ATOM 2585 HD22 B ASN A 84 ? 24.16141 -8.47167 13.91705 0.545 20.33624 H ? A ? 84 HD22 1
   ATOM 2586 N A CYS A 85 ? 21.37998 -7.54212 17.23192 0.455 11.42247 N ? A ? 85 N 1
   ATOM 2587 CA A CYS A 85 ? 20.18415 -7.17862 17.97000 0.455 12.31524 C ? A ? 85 CA 1
   ATOM 2588 C A CYS A 85 ? 18.98741 -8.06589 17.61527 0.455 11.29038 C ? A ? 85 C 1
   ATOM 2589 O A CYS A 85 ? 17.84626 -7.72931 17.96672 0.455 12.13872 O ? A ? 85 O 1
   ATOM 2590 CB A CYS A 85 ? 19.85239 -5.69529 17.79963 0.455 12.92701 C ? A ? 85 CB 1
   ATOM 2591 SG A CYS A 85 ? 21.11264 -4.44552 18.33427 0.455 13.15035 S ? A ? 85 SG 1
   ATOM 2592 H A CYS A 85 ? 21.39955 -7.29131 16.40954 0.455 13.75685 H ? A ? 85 H 1
   ATOM 2593 HA A CYS A 85 ? 20.36188 -7.30039 18.91577 0.455 14.82817 H ? A ? 85 HA 1
   ATOM 2594 HB2 A CYS A 85 ? 19.68886 -5.53716 16.85668 0.455 15.56230 H ? A ? 85 HB2 1
   ATOM 2595 HB3 A CYS A 85 ? 19.04836 -5.51338 18.31085 0.455 15.56230 H ? A ? 85 HB3 1
   ATOM 2596 HG A CYS A 85 ? 22.15603 -4.68653 17.79275 0.455 15.83030 H ? A ? 85 HG 1
   ATOM 2597 N B CYS A 85 ? 21.04655 -7.03786 17.56250 0.545 10.47719 N ? A ? 85 N 1
   ATOM 2598 CA B CYS A 85 ? 19.78776 -6.81421 18.27104 0.545 11.25092 C ? A ? 85 CA 1
   ATOM 2599 C B CYS A 85 ? 18.67108 -7.77688 17.88173 0.545 12.17492 C ? A ? 85 C 1
   ATOM 2600 O B CYS A 85 ? 17.49861 -7.52384 18.22915 0.545 11.05573 O ? A ? 85 O 1
   ATOM 2601 CB B CYS A 85 ? 19.31716 -5.37559 18.11684 0.545 10.30422 C ? A ? 85 CB 1
   ATOM 2602 SG B CYS A 85 ? 20.50578 -4.26541 18.79922 0.545 12.79718 S ? A ? 85 SG 1
   ATOM 2603 H B CYS A 85 ? 21.06442 -6.71929 16.76388 0.545 12.62252 H ? A ? 85 H 1
   ATOM 2604 HA B CYS A 85 ? 19.97000 -6.96236 19.21217 0.545 13.55099 H ? A ? 85 HA 1
   ATOM 2605 HB2 B CYS A 85 ? 19.20433 -5.16982 17.17566 0.545 12.41495 H ? A ? 85 HB2 1
   ATOM 2606 HB3 B CYS A 85 ? 18.47625 -5.25687 18.58552 0.545 12.41495 H ? A ? 85 HB3 1
   ATOM 2607 HG B CYS A 85 ? 20.06402 -3.15024 18.76423 0.545 15.40650 H ? A ? 85 HG 1
   ATOM 2608 N A VAL A 86 ? 19.20067 -9.18599 16.91139 0.455 11.68746 N ? A ? 86 N 1
   ATOM 2609 CA A VAL A 86 ? 18.10547 -10.12986 16.72380 0.455 13.53086 C ? A ? 86 CA 1
   ATOM 2610 C A VAL A 86 ? 18.49097 -11.49052 17.28753 0.455 13.55822 C ? A ? 86 C 1
   ATOM 2611 O A VAL A 86 ? 19.67036 -11.82591 17.42348 0.455 15.15408 O ? A ? 86 O 1
   ATOM 2612 CB A VAL A 86 ? 17.63651 -10.25790 15.25370 0.455 14.84825 C ? A ? 86 CB 1
   ATOM 2613 CG1 A VAL A 86 ? 17.05491 -8.93649 14.75545 0.455 12.65998 C ? A ? 86 CG1 1
   ATOM 2614 CG2 A VAL A 86 ? 18.75981 -10.73634 14.40445 0.455 14.37934 C ? A ? 86 CG2 1
   ATOM 2615 H A VAL A 86 ? 19.94780 -9.40778 16.54779 0.455 14.07484 H ? A ? 86 H 1
   ATOM 2616 HA A VAL A 86 ? 17.35318 -9.79488 17.23638 0.455 16.28691 H ? A ? 86 HA 1
   ATOM 2617 HB A VAL A 86 ? 16.92498 -10.91429 15.19226 0.455 17.86779 H ? A ? 86 HB 1
   ATOM 2618 HG11 A VAL A 86 ? 16.89918 -9.00023 13.80015 0.455 15.24186 H ? A ? 86 HG11 1
   ATOM 2619 HG12 A VAL A 86 ? 16.21859 -8.76582 15.21626 0.455 15.24186 H ? A ? 86 HG12 1
   ATOM 2620 HG13 A VAL A 86 ? 17.68617 -8.22373 14.94085 0.455 15.24186 H ? A ? 86 HG13 1
   ATOM 2621 HG21 A VAL A 86 ? 18.50519 -10.65996 13.47158 0.455 17.30509 H ? A ? 86 HG21 1
   ATOM 2622 HG22 A VAL A 86 ? 19.54256 -10.19081 14.57941 0.455 17.30509 H ? A ? 86 HG22 1
   ATOM 2623 HG23 A VAL A 86 ? 18.94725 -11.66300 14.62137 0.455 17.30509 H ? A ? 86 HG23 1
   ATOM 2624 N B VAL A 86 ? 18.99640 -8.89335 17.24301 0.545 12.06615 N ? A ? 86 N 1
   ATOM 2625 CA B VAL A 86 ? 17.99754 -9.88927 16.89784 0.545 13.77839 C ? A ? 86 CA 1
   ATOM 2626 C B VAL A 86 ? 18.27217 -11.17937 17.67220 0.545 12.41690 C ? A ? 86 C 1
   ATOM 2627 O B VAL A 86 ? 19.42683 -11.54050 17.99635 0.545 14.12076 O ? A ? 86 O 1
   ATOM 2628 CB B VAL A 86 ? 17.82331 -10.19638 15.39201 0.545 14.88738 C ? A ? 86 CB 1
   ATOM 2629 CG1 B VAL A 86 ? 17.32346 -8.96523 14.59616 0.545 12.92087 C ? A ? 86 CG1 1
   ATOM 2630 CG2 B VAL A 86 ? 19.08702 -10.74114 14.79469 0.545 14.90312 C ? A ? 86 CG2 1
   ATOM 2631 H B VAL A 86 ? 19.79556 -9.09585 16.99819 0.545 14.52927 H ? A ? 86 H 1
   ATOM 2632 HA B VAL A 86 ? 17.15358 -9.50586 17.18354 0.545 16.58395 H ? A ? 86 HA 1
   ATOM 2633 HB B VAL A 86 ? 17.13865 -10.87953 15.31820 0.545 17.91474 H ? A ? 86 HB 1
   ATOM 2634 HG11 B VAL A 86 ? 17.60363 -9.05187 13.67155 0.545 15.55493 H ? A ? 86 HG11 1
   ATOM 2635 HG12 B VAL A 86 ? 16.35546 -8.92847 14.64640 0.545 15.55493 H ? A ? 86 HG12 1
   ATOM 2636 HG13 B VAL A 86 ? 17.70553 -8.16229 14.98371 0.545 15.55493 H ? A ? 86 HG13 1
   ATOM 2637 HG21 B VAL A 86 ? 18.94271 -10.91030 13.85051 0.545 17.93363 H ? A ? 86 HG21 1
   ATOM 2638 HG22 B VAL A 86 ? 19.79681 -10.09002 14.90937 0.545 17.93363 H ? A ? 86 HG22 1
   ATOM 2639 HG23 B VAL A 86 ? 19.31962 -11.56713 15.24694 0.545 17.93363 H ? A ? 86 HG23 1
   ATOM 2640 N A LEU A 87 ? 17.48376 -12.26793 17.63258 0.455 11.93961 N ? A ? 87 N 1
   ATOM 2641 CA A LEU A 87 ? 17.64789 -13.66033 17.99714 0.455 12.97777 C ? A ? 87 CA 1
   ATOM 2642 C A LEU A 87 ? 17.31120 -14.53270 16.78819 0.455 11.58653 C ? A ? 87 C 1
   ATOM 2643 O A LEU A 87 ? 16.39136 -14.23765 16.02065 0.455 10.15622 O ? A ? 87 O 1
   ATOM 2644 CB A LEU A 87 ? 16.71972 -14.02030 19.15616 0.455 13.40693 C ? A ? 87 CB 1
   ATOM 2645 CG A LEU A 87 ? 16.74736 -13.19983 20.44598 0.455 12.49383 C ? A ? 87 CG 1
   ATOM 2646 CD1 A LEU A 87 ? 15.73295 -13.74328 21.46092 0.455 16.96951 C ? A ? 87 CD1 1
   ATOM 2647 CD2 A LEU A 87 ? 18.14650 -13.17183 21.09569 0.455 13.25130 C ? A ? 87 CD2 1
   ATOM 2648 H A LEU A 87 ? 16.66628 -12.00274 17.66440 0.455 14.37742 H ? A ? 87 H 1
   ATOM 2649 HA A LEU A 87 ? 18.56309 -13.83031 18.26991 0.455 15.62321 H ? A ? 87 HA 1
   ATOM 2650 HB2 A LEU A 87 ? 15.81072 -13.96568 18.82203 0.455 16.13821 H ? A ? 87 HB2 1
   ATOM 2651 HB3 A LEU A 87 ? 16.92433 -14.93291 19.41343 0.455 16.13821 H ? A ? 87 HB3 1
   ATOM 2652 HG A LEU A 87 ? 16.51160 -12.28971 20.20724 0.455 15.04248 H ? A ? 87 HG 1
   ATOM 2653 HD11 A LEU A 87 ? 15.78386 -13.21439 22.27245 0.455 20.41330 H ? A ? 87 HD11 1
   ATOM 2654 HD12 A LEU A 87 ? 14.84244 -13.68171 21.08130 0.455 20.41330 H ? A ? 87 HD12 1
   ATOM 2655 HD13 A LEU A 87 ? 15.94620 -14.66929 21.65568 0.455 20.41330 H ? A ? 87 HD13 1
   ATOM 2656 HD21 A LEU A 87 ? 18.08915 -12.71495 21.94943 0.455 15.95144 H ? A ? 87 HD21 1
   ATOM 2657 HD22 A LEU A 87 ? 18.45154 -14.08306 21.22800 0.455 15.95144 H ? A ? 87 HD22 1
   ATOM 2658 HD23 A LEU A 87 ? 18.75793 -12.70027 20.50859 0.455 15.95144 H ? A ? 87 HD23 1
   ATOM 2659 N B LEU A 87 ? 17.19069 -11.86118 17.99868 0.545 11.36929 N ? A ? 87 N 1
   ATOM 2660 CA B LEU A 87 ? 17.24738 -13.24141 18.43817 0.545 12.47911 C ? A ? 87 CA 1
   ATOM 2661 C B LEU A 87 ? 16.91199 -14.14872 17.26155 0.545 10.74890 C ? A ? 87 C 1
   ATOM 2662 O B LEU A 87 ? 16.04081 -13.82888 16.44055 0.545 12.21099 O ? A ? 87 O 1
   ATOM 2663 CB B LEU A 87 ? 16.22994 -13.49560 19.52859 0.545 16.25620 C ? A ? 87 CB 1
   ATOM 2664 CG B LEU A 87 ? 16.70804 -13.16878 20.92427 0.545 15.85850 C ? A ? 87 CG 1
   ATOM 2665 CD1 B LEU A 87 ? 15.56088 -13.19402 21.90809 0.545 17.67663 C ? A ? 87 CD1 1
   ATOM 2666 CD2 B LEU A 87 ? 17.76360 -14.18974 21.32551 0.545 13.96156 C ? A ? 87 CD2 1
   ATOM 2667 H B LEU A 87 ? 16.39381 -11.53877 17.97326 0.545 13.69304 H ? A ? 87 H 1
   ATOM 2668 HA B LEU A 87 ? 18.13527 -13.44040 18.77426 0.545 15.02482 H ? A ? 87 HA 1
   ATOM 2669 HB2 B LEU A 87 ? 15.44690 -12.95103 19.35196 0.545 19.55733 H ? A ? 87 HB2 1
   ATOM 2670 HB3 B LEU A 87 ? 15.99069 -14.43551 19.51330 0.545 19.55733 H ? A ? 87 HB3 1
   ATOM 2671 HG B LEU A 87 ? 17.08758 -12.27630 20.94257 0.545 19.08008 H ? A ? 87 HG 1
   ATOM 2672 HD11 B LEU A 87 ? 15.88768 -12.92608 22.78119 0.545 21.26185 H ? A ? 87 HD11 1
   ATOM 2673 HD12 B LEU A 87 ? 14.87429 -12.57780 21.60849 0.545 21.26185 H ? A ? 87 HD12 1
   ATOM 2674 HD13 B LEU A 87 ? 15.20162 -14.09400 21.95126 0.545 21.26185 H ? A ? 87 HD13 1
   ATOM 2675 HD21 B LEU A 87 ? 18.08881 -13.97528 22.21386 0.545 16.80376 H ? A ? 87 HD21 1
   ATOM 2676 HD22 B LEU A 87 ? 17.36456 -15.07385 21.32385 0.545 16.80376 H ? A ? 87 HD22 1
   ATOM 2677 HD23 B LEU A 87 ? 18.49435 -14.15545 20.68854 0.545 16.80376 H ? A ? 87 HD23 1
   ATOM 2678 N A LYS A 88 ? 18.07481 -15.59097 16.61676 0.455 11.15857 N ? A ? 88 N 1
   ATOM 2679 CA A LYS A 88 ? 17.78636 -16.69399 15.70505 0.455 12.98452 C ? A ? 88 CA 1
   ATOM 2680 C A LYS A 88 ? 17.31314 -17.85147 16.57175 0.455 12.02268 C ? A ? 88 C 1
   ATOM 2681 O A LYS A 88 ? 18.12921 -18.52402 17.22038 0.455 13.89799 O ? A ? 88 O 1
   ATOM 2682 CB A LYS A 88 ? 19.05430 -17.03520 14.94036 0.455 13.58721 C ? A ? 88 CB 1
   ATOM 2683 CG A LYS A 88 ? 19.52609 -15.84262 14.10413 0.455 15.53298 C ? A ? 88 CG 1
   ATOM 2684 CD A LYS A 88 ? 20.60808 -16.20292 13.10846 0.455 18.32773 C ? A ? 88 CD 1
   ATOM 2685 CE A LYS A 88 ? 21.90416 -16.60503 13.75811 0.455 26.88712 C ? A ? 88 CE 1
   ATOM 2686 NZ A LYS A 88 ? 22.96193 -16.85652 12.73760 0.455 32.75461 N ? A ? 88 NZ 1
   ATOM 2687 H A LYS A 88 ? 18.81378 -15.70652 17.04123 0.455 13.44017 H ? A ? 88 H 1
   ATOM 2688 HA A LYS A 88 ? 17.08418 -16.47363 15.07316 0.455 15.63131 H ? A ? 88 HA 1
   ATOM 2689 HB2 A LYS A 88 ? 19.75643 -17.26875 15.56755 0.455 16.35453 H ? A ? 88 HB2 1
   ATOM 2690 HB3 A LYS A 88 ? 18.88084 -17.78030 14.34400 0.455 16.35453 H ? A ? 88 HB3 1
   ATOM 2691 HG2 A LYS A 88 ? 18.77167 -15.48769 13.60837 0.455 18.68947 H ? A ? 88 HG2 1
   ATOM 2692 HG3 A LYS A 88 ? 19.88222 -15.16315 14.69776 0.455 18.68947 H ? A ? 88 HG3 1
   ATOM 2693 HD2 A LYS A 88 ? 20.30261 -16.94830 12.56809 0.455 22.04316 H ? A ? 88 HD2 1
   ATOM 2694 HD3 A LYS A 88 ? 20.78451 -15.43417 12.54385 0.455 22.04316 H ? A ? 88 HD3 1
   ATOM 2695 HE2 A LYS A 88 ? 22.20605 -15.89290 14.34346 0.455 32.31443 H ? A ? 88 HE2 1
   ATOM 2696 HE3 A LYS A 88 ? 21.77032 -17.41929 14.26798 0.455 32.31443 H ? A ? 88 HE3 1
   ATOM 2697 HZ1 A LYS A 88 ? 23.72164 -17.09040 13.13791 0.455 39.35542 H ? A ? 88 HZ1 1
   ATOM 2698 HZ2 A LYS A 88 ? 22.70889 -17.51277 12.19226 0.455 39.35542 H ? A ? 88 HZ2 1
   ATOM 2699 HZ3 A LYS A 88 ? 23.10306 -16.12041 12.25769 0.455 39.35542 H ? A ? 88 HZ3 1
   ATOM 2700 N B LYS A 88 ? 17.61329 -15.27929 17.18978 0.545 11.88513 N ? A ? 88 N 1
   ATOM 2701 CA B LYS A 88 ? 17.45199 -16.30286 16.16692 0.545 13.72530 C ? A ? 88 CA 1
   ATOM 2702 C B LYS A 88 ? 17.08416 -17.58485 16.89462 0.545 13.05048 C ? A ? 88 C 1
   ATOM 2703 O B LYS A 88 ? 17.80321 -18.00677 17.82249 0.545 11.33888 O ? A ? 88 O 1
   ATOM 2704 CB B LYS A 88 ? 18.77538 -16.46968 15.41933 0.545 13.06092 C ? A ? 88 CB 1
   ATOM 2705 CG B LYS A 88 ? 19.14498 -15.22320 14.57983 0.545 16.65218 C ? A ? 88 CG 1
   ATOM 2706 CD B LYS A 88 ? 20.30862 -15.47007 13.61488 0.545 16.75548 C ? A ? 88 CD 1
   ATOM 2707 CE B LYS A 88 ? 21.59838 -15.74990 14.37260 0.545 22.21666 C ? A ? 88 CE 1
   ATOM 2708 NZ B LYS A 88 ? 22.79131 -15.77305 13.46195 0.545 25.92123 N ? A ? 88 NZ 1
   ATOM 2709 H B LYS A 88 ? 18.22464 -15.48523 17.75849 0.545 14.31204 H ? A ? 88 H 1
   ATOM 2710 HA B LYS A 88 ? 16.75337 -16.08255 15.53108 0.545 16.52025 H ? A ? 88 HA 1
   ATOM 2711 HB2 B LYS A 88 ? 19.48534 -16.62067 16.06280 0.545 15.72299 H ? A ? 88 HB2 1
   ATOM 2712 HB3 B LYS A 88 ? 18.70572 -17.22775 14.81819 0.545 15.72299 H ? A ? 88 HB3 1
   ATOM 2713 HG2 B LYS A 88 ? 18.37399 -14.95721 14.05474 0.545 20.03250 H ? A ? 88 HG2 1
   ATOM 2714 HG3 B LYS A 88 ? 19.40215 -14.50496 15.17890 0.545 20.03250 H ? A ? 88 HG3 1
   ATOM 2715 HD2 B LYS A 88 ? 20.10808 -16.23780 13.05695 0.545 20.15646 H ? A ? 88 HD2 1
   ATOM 2716 HD3 B LYS A 88 ? 20.44207 -14.68414 13.06223 0.545 20.15646 H ? A ? 88 HD3 1
   ATOM 2717 HE2 B LYS A 88 ? 21.73651 -15.05517 15.03530 0.545 26.70988 H ? A ? 88 HE2 1
   ATOM 2718 HE3 B LYS A 88 ? 21.53216 -16.61455 14.80724 0.545 26.70988 H ? A ? 88 HE3 1
   ATOM 2719 HZ1 B LYS A 88 ? 23.54056 -15.73438 13.94074 0.545 31.15537 H ? A ? 88 HZ1 1
   ATOM 2720 HZ2 B LYS A 88 ? 22.79351 -16.52264 12.98215 0.545 31.15537 H ? A ? 88 HZ2 1
   ATOM 2721 HZ3 B LYS A 88 ? 22.76566 -15.07620 12.90892 0.545 31.15537 H ? A ? 88 HZ3 1
   ATOM 2722 N A LEU A 89 ? 15.99577 -17.99795 16.66370 0.455 15.84202 N ? A ? 89 N 1
   ATOM 2723 CA A LEU A 89 ? 15.34304 -19.09740 17.36091 0.455 13.92458 C ? A ? 89 CA 1
   ATOM 2724 C A LEU A 89 ? 15.26146 -20.27011 16.39167 0.455 16.07257 C ? A ? 89 C 1
   ATOM 2725 O A LEU A 89 ? 14.32350 -20.38841 15.60324 0.455 15.24364 O ? A ? 89 O 1
   ATOM 2726 CB A LEU A 89 ? 13.96417 -18.66668 17.83909 0.455 15.23055 C ? A ? 89 CB 1
   ATOM 2727 CG A LEU A 89 ? 13.82892 -17.40527 18.69944 0.455 12.37369 C ? A ? 89 CG 1
   ATOM 2728 CD1 A LEU A 89 ? 12.38064 -17.04386 18.91796 0.455 14.42347 C ? A ? 89 CD1 1
   ATOM 2729 CD2 A LEU A 89 ? 14.54419 -17.64939 20.02884 0.455 13.60496 C ? A ? 89 CD2 1
   ATOM 2730 H A LEU A 89 ? 15.43417 -17.44823 16.31440 0.455 19.06031 H ? A ? 89 H 1
   ATOM 2731 HA A LEU A 89 ? 15.86580 -19.36636 18.13246 0.455 16.75938 H ? A ? 89 HA 1
   ATOM 2732 HB2 A LEU A 89 ? 13.41760 -18.51959 17.05136 0.455 18.32655 H ? A ? 89 HB2 1
   ATOM 2733 HB3 A LEU A 89 ? 13.59932 -19.39581 18.36461 0.455 18.32655 H ? A ? 89 HB3 1
   ATOM 2734 HG A LEU A 89 ? 14.23506 -16.64832 18.24891 0.455 14.89831 H ? A ? 89 HG 1
   ATOM 2735 HD11 A LEU A 89 ? 12.33397 -16.23660 19.45373 0.455 17.35805 H ? A ? 89 HD11 1
   ATOM 2736 HD12 A LEU A 89 ? 11.95910 -16.89443 18.05722 0.455 17.35805 H ? A ? 89 HD12 1
   ATOM 2737 HD13 A LEU A 89 ? 11.93932 -17.77360 19.38017 0.455 17.35805 H ? A ? 89 HD13 1
   ATOM 2738 HD21 A LEU A 89 ? 14.43016 -16.87106 20.59639 0.455 16.37584 H ? A ? 89 HD21 1
   ATOM 2739 HD22 A LEU A 89 ? 14.15834 -18.42992 20.45639 0.455 16.37584 H ? A ? 89 HD22 1
   ATOM 2740 HD23 A LEU A 89 ? 15.48721 -17.79842 19.85736 0.455 16.37584 H ? A ? 89 HD23 1
   ATOM 2741 N B LEU A 89 ? 15.94959 -18.16876 16.53832 0.545 16.19264 N ? A ? 89 N 1
   ATOM 2742 CA B LEU A 89 ? 15.47049 -19.38053 17.17831 0.545 13.76120 C ? A ? 89 CA 1
   ATOM 2743 C B LEU A 89 ? 15.46242 -20.49428 16.15305 0.545 16.46104 C ? A ? 89 C 1
   ATOM 2744 O B LEU A 89 ? 14.81618 -20.36076 15.11413 0.545 15.50821 O ? A ? 89 O 1
   ATOM 2745 CB B LEU A 89 ? 14.07922 -19.15859 17.76042 0.545 16.38405 C ? A ? 89 CB 1
   ATOM 2746 CG B LEU A 89 ? 13.84868 -17.84067 18.49430 0.545 11.99734 C ? A ? 89 CG 1
   ATOM 2747 CD1 B LEU A 89 ? 12.40013 -17.69297 18.92978 0.545 15.09704 C ? A ? 89 CD1 1
   ATOM 2748 CD2 B LEU A 89 ? 14.83779 -17.76511 19.64583 0.545 12.36148 C ? A ? 89 CD2 1
   ATOM 2749 H B LEU A 89 ? 15.43212 -17.87520 15.91731 0.545 19.48105 H ? A ? 89 H 1
   ATOM 2750 HA B LEU A 89 ? 16.06642 -19.63984 17.89841 0.545 16.56332 H ? A ? 89 HA 1
   ATOM 2751 HB2 B LEU A 89 ? 13.43981 -19.19444 17.03188 0.545 19.71074 H ? A ? 89 HB2 1
   ATOM 2752 HB3 B LEU A 89 ? 13.90137 -19.87182 18.39332 0.545 19.71074 H ? A ? 89 HB3 1
   ATOM 2753 HG B LEU A 89 ? 14.00524 -17.08202 17.91048 0.545 14.44669 H ? A ? 89 HG 1
   ATOM 2754 HD11 B LEU A 89 ? 12.28527 -16.82976 19.35708 0.545 18.16633 H ? A ? 89 HD11 1
   ATOM 2755 HD12 B LEU A 89 ? 11.82782 -17.75433 18.14901 0.545 18.16633 H ? A ? 89 HD12 1
   ATOM 2756 HD13 B LEU A 89 ? 12.18431 -18.40274 19.55472 0.545 18.16633 H ? A ? 89 HD13 1
   ATOM 2757 HD21 B LEU A 89 ? 14.64583 -16.97566 20.17575 0.545 14.88366 H ? A ? 89 HD21 1
   ATOM 2758 HD22 B LEU A 89 ? 14.74687 -18.56090 20.19296 0.545 14.88366 H ? A ? 89 HD22 1
   ATOM 2759 HD23 B LEU A 89 ? 15.73722 -17.71169 19.28658 0.545 14.88366 H ? A ? 89 HD23 1
   ATOM 2760 N A LYS A 90 ? 16.27676 -21.13163 16.42634 0.455 15.75423 N ? A ? 90 N 1
   ATOM 2761 CA A LYS A 90 ? 16.33064 -22.33091 15.60353 0.455 15.38152 C ? A ? 90 CA 1
   ATOM 2762 C A LYS A 90 ? 15.21404 -23.29869 15.96954 0.455 15.16003 C ? A ? 90 C 1
   ATOM 2763 O A LYS A 90 ? 15.22669 -23.87307 17.05682 0.455 16.43624 O ? A ? 90 O 1
   ATOM 2764 CB A LYS A 90 ? 17.69670 -22.99634 15.81040 0.455 15.16816 C ? A ? 90 CB 1
   ATOM 2765 CG A LYS A 90 ? 17.88003 -24.27105 15.04086 0.455 17.24340 C ? A ? 90 CG 1
   ATOM 2766 CD A LYS A 90 ? 17.97863 -24.01432 13.55693 0.455 19.20257 C ? A ? 90 CD 1
   ATOM 2767 CE A LYS A 90 ? 18.64772 -25.20635 12.89260 0.455 22.58186 C ? A ? 90 CE 1
   ATOM 2768 NZ A LYS A 90 ? 20.10740 -25.23871 13.19292 0.455 35.89555 N ? A ? 90 NZ 1
   ATOM 2769 H A LYS A 90 ? 16.96504 -21.03896 16.93358 0.455 18.95497 H ? A ? 90 H 1
   ATOM 2770 HA A LYS A 90 ? 16.21564 -22.09955 14.66857 0.455 18.50771 H ? A ? 90 HA 1
   ATOM 2771 HB2 A LYS A 90 ? 18.38895 -22.37883 15.52690 0.455 18.25168 H ? A ? 90 HB2 1
   ATOM 2772 HB3 A LYS A 90 ? 17.80191 -23.20300 16.75227 0.455 18.25168 H ? A ? 90 HB3 1
   ATOM 2773 HG2 A LYS A 90 ? 18.69772 -24.70562 15.32970 0.455 20.74197 H ? A ? 90 HG2 1
   ATOM 2774 HG3 A LYS A 90 ? 17.12086 -24.85369 15.19932 0.455 20.74197 H ? A ? 90 HG3 1
   ATOM 2775 HD2 A LYS A 90 ? 17.09163 -23.90061 13.18116 0.455 23.09297 H ? A ? 90 HD2 1
   ATOM 2776 HD3 A LYS A 90 ? 18.51250 -23.22119 13.39311 0.455 23.09297 H ? A ? 90 HD3 1
   ATOM 2777 HE2 A LYS A 90 ? 18.24832 -26.02615 13.22321 0.455 27.14812 H ? A ? 90 HE2 1
   ATOM 2778 HE3 A LYS A 90 ? 18.53367 -25.14595 11.93122 0.455 27.14812 H ? A ? 90 HE3 1
   ATOM 2779 HZ1 A LYS A 90 ? 20.54369 -25.65501 12.53837 0.455 43.12455 H ? A ? 90 HZ1 1
   ATOM 2780 HZ2 A LYS A 90 ? 20.42132 -24.40925 13.26736 0.455 43.12455 H ? A ? 90 HZ2 1
   ATOM 2781 HZ3 A LYS A 90 ? 20.25143 -25.67171 13.95704 0.455 43.12455 H ? A ? 90 HZ3 1
   ATOM 2782 N B LYS A 90 ? 16.19456 -21.57165 16.43857 0.545 13.90180 N ? A ? 90 N 1
   ATOM 2783 CA B LYS A 90 ? 16.18616 -22.75668 15.60626 0.545 14.48725 C ? A ? 90 CA 1
   ATOM 2784 C B LYS A 90 ? 14.98137 -23.58341 16.02202 0.545 14.62762 C ? A ? 90 C 1
   ATOM 2785 O B LYS A 90 ? 14.63565 -23.65451 17.21480 0.545 12.99463 O ? A ? 90 O 1
   ATOM 2786 CB B LYS A 90 ? 17.47801 -23.53830 15.81639 0.545 16.37642 C ? A ? 90 CB 1
   ATOM 2787 CG B LYS A 90 ? 17.69538 -24.60852 14.79419 0.545 18.38242 C ? A ? 90 CG 1
   ATOM 2788 CD B LYS A 90 ? 18.97189 -25.36814 15.07608 0.545 24.43312 C ? A ? 90 CD 1
   ATOM 2789 CE B LYS A 90 ? 19.19195 -26.47067 14.05144 0.545 28.34274 C ? A ? 90 CE 1
   ATOM 2790 NZ B LYS A 90 ? 20.35872 -27.32185 14.42013 0.545 42.86236 N ? A ? 90 NZ 1
   ATOM 2791 H B LYS A 90 ? 16.71159 -21.63542 17.12283 0.545 16.73205 H ? A ? 90 H 1
   ATOM 2792 HA B LYS A 90 ? 16.13042 -22.54543 14.66119 0.545 17.43459 H ? A ? 90 HA 1
   ATOM 2793 HB2 B LYS A 90 ? 18.22729 -22.92413 15.76881 0.545 19.70159 H ? A ? 90 HB2 1
   ATOM 2794 HB3 B LYS A 90 ? 17.45032 -23.96089 16.68906 0.545 19.70159 H ? A ? 90 HB3 1
   ATOM 2795 HG2 B LYS A 90 ? 16.95387 -25.23347 14.81661 0.545 22.10879 H ? A ? 90 HG2 1
   ATOM 2796 HG3 B LYS A 90 ? 17.76416 -24.20677 13.91399 0.545 22.10879 H ? A ? 90 HG3 1
   ATOM 2797 HD2 B LYS A 90 ? 19.72544 -24.75861 15.03686 0.545 29.36963 H ? A ? 90 HD2 1
   ATOM 2798 HD3 B LYS A 90 ? 18.91856 -25.77357 15.95568 0.545 29.36963 H ? A ? 90 HD3 1
   ATOM 2799 HE2 B LYS A 90 ? 18.40312 -27.03354 14.00886 0.545 34.06118 H ? A ? 90 HE2 1
   ATOM 2800 HE3 B LYS A 90 ? 19.36391 -26.07425 13.18300 0.545 34.06118 H ? A ? 90 HE3 1
   ATOM 2801 HZ1 B LYS A 90 ? 20.46036 -27.97414 13.82323 0.545 51.48472 H ? A ? 90 HZ1 1
   ATOM 2802 HZ2 B LYS A 90 ? 21.10023 -26.83004 14.43960 0.545 51.48472 H ? A ? 90 HZ2 1
   ATOM 2803 HZ3 B LYS A 90 ? 20.23039 -27.68285 15.22345 0.545 51.48472 H ? A ? 90 HZ3 1
   ATOM 2804 N A VAL A 91 ? 14.23708 -23.46738 15.09045 0.455 14.33546 N ? A ? 91 N 1
   ATOM 2805 CA A VAL A 91 ? 13.15264 -24.39699 15.30732 0.455 14.28834 C ? A ? 91 CA 1
   ATOM 2806 C A VAL A 91 ? 13.45237 -25.69284 14.55697 0.455 15.44105 C ? A ? 91 C 1
   ATOM 2807 O A VAL A 91 ? 14.36001 -25.76287 13.73633 0.455 14.32944 O ? A ? 91 O 1
   ATOM 2808 CB A VAL A 91 ? 11.77794 -23.79181 14.90684 0.455 15.72920 C ? A ? 91 CB 1
   ATOM 2809 CG1 A VAL A 91 ? 11.38354 -22.70186 15.92463 0.455 16.12034 C ? A ? 91 CG1 1
   ATOM 2810 CG2 A VAL A 91 ? 11.80762 -23.23899 13.48069 0.455 16.17539 C ? A ? 91 CG2 1
   ATOM 2811 H A VAL A 91 ? 14.18321 -23.04263 14.34460 0.455 17.25243 H ? A ? 91 H 1
   ATOM 2812 HA A VAL A 91 ? 13.10780 -24.60866 16.25288 0.455 17.19589 H ? A ? 91 HA 1
   ATOM 2813 HB A VAL A 91 ? 11.10348 -24.48882 14.92026 0.455 18.92492 H ? A ? 91 HB 1
   ATOM 2814 HG11 A VAL A 91 ? 10.53666 -22.31172 15.65729 0.455 19.39429 H ? A ? 91 HG11 1
   ATOM 2815 HG12 A VAL A 91 ? 11.29935 -23.10533 16.80271 0.455 19.39429 H ? A ? 91 HG12 1
   ATOM 2816 HG13 A VAL A 91 ? 12.07240 -22.01909 15.93901 0.455 19.39429 H ? A ? 91 HG13 1
   ATOM 2817 HG21 A VAL A 91 ? 10.91012 -22.97313 13.22631 0.455 19.46035 H ? A ? 91 HG21 1
   ATOM 2818 HG22 A VAL A 91 ? 12.40059 -22.47189 13.45163 0.455 19.46035 H ? A ? 91 HG22 1
   ATOM 2819 HG23 A VAL A 91 ? 12.13054 -23.92960 12.88095 0.455 19.46035 H ? A ? 91 HG23 1
   ATOM 2820 N B VAL A 91 ? 14.28262 -24.11150 15.02090 0.545 13.56679 N ? A ? 91 N 1
   ATOM 2821 CA B VAL A 91 ? 13.08454 -24.90076 15.22841 0.545 14.75384 C ? A ? 91 CA 1
   ATOM 2822 C B VAL A 91 ? 13.26716 -26.21812 14.50799 0.545 13.10144 C ? A ? 91 C 1
   ATOM 2823 O B VAL A 91 ? 14.14286 -26.36704 13.66165 0.545 13.53327 O ? A ? 91 O 1
   ATOM 2824 CB B VAL A 91 ? 11.83918 -24.14175 14.73704 0.545 14.80732 C ? A ? 91 CB 1
   ATOM 2825 CG1 B VAL A 91 ? 11.65837 -22.91873 15.67383 0.545 16.07303 C ? A ? 91 CG1 1
   ATOM 2826 CG2 B VAL A 91 ? 11.92926 -23.72014 13.24646 0.545 15.44240 C ? A ? 91 CG2 1
   ATOM 2827 H B VAL A 91 ? 14.49269 -24.02098 14.19187 0.545 16.33003 H ? A ? 91 H 1
   ATOM 2828 HA B VAL A 91 ? 12.95503 -25.10437 16.16792 0.545 17.75449 H ? A ? 91 HA 1
   ATOM 2829 HB B VAL A 91 ? 11.06197 -24.72101 14.77325 0.545 17.81867 H ? A ? 91 HB 1
   ATOM 2830 HG11 B VAL A 91 ? 10.84172 -22.45418 15.43261 0.545 19.33752 H ? A ? 91 HG11 1
   ATOM 2831 HG12 B VAL A 91 ? 11.60379 -23.22898 16.59125 0.545 19.33752 H ? A ? 91 HG12 1
   ATOM 2832 HG13 B VAL A 91 ? 12.41915 -22.32604 15.56978 0.545 19.33752 H ? A ? 91 HG13 1
   ATOM 2833 HG21 B VAL A 91 ? 11.11487 -23.25424 13.00027 0.545 18.58077 H ? A ? 91 HG21 1
   ATOM 2834 HG22 B VAL A 91 ? 12.69362 -23.13448 13.12956 0.545 18.58077 H ? A ? 91 HG22 1
   ATOM 2835 HG23 B VAL A 91 ? 12.03430 -24.51426 12.69944 0.545 18.58077 H ? A ? 91 HG23 1
   ATOM 2836 N A ASP A 92 ? 12.68629 -26.73496 14.85617 0.455 15.68646 N ? A ? 92 N 1
   ATOM 2837 CA A ASP A 92 ? 12.97418 -28.06817 14.33159 0.455 18.80935 C ? A ? 92 CA 1
   ATOM 2838 C A ASP A 92 ? 12.33619 -28.35799 12.97302 0.455 18.88451 C ? A ? 92 C 1
   ATOM 2839 O A ASP A 92 ? 12.42991 -29.49547 12.49266 0.455 17.76403 O ? A ? 92 O 1
   ATOM 2840 CB A ASP A 92 ? 12.55956 -29.14504 15.34687 0.455 18.69458 C ? A ? 92 CB 1
   ATOM 2841 CG A ASP A 92 ? 11.05470 -29.37550 15.39795 0.455 18.32590 C ? A ? 92 CG 1
   ATOM 2842 OD1 A ASP A 92 ? 10.28043 -28.60597 14.78935 0.455 18.78169 O ? A ? 92 OD1 1
   ATOM 2843 OD2 A ASP A 92 ? 10.63861 -30.35082 16.06607 0.455 21.68558 O ? A ? 92 OD2 1
   ATOM 2844 H A ASP A 92 ? 11.99194 -26.69685 15.36217 0.455 18.87364 H ? A ? 92 H 1
   ATOM 2845 HA A ASP A 92 ? 13.93431 -28.12692 14.20668 0.455 22.62111 H ? A ? 92 HA 1
   ATOM 2846 HB2 A ASP A 92 ? 12.98137 -29.98428 15.10467 0.455 22.48338 H ? A ? 92 HB2 1
   ATOM 2847 HB3 A ASP A 92 ? 12.84916 -28.87126 16.23122 0.455 22.48338 H ? A ? 92 HB3 1
   ATOM 2848 N B ASP A 92 ? 12.45775 -27.19256 14.89228 0.545 16.64003 N ? A ? 92 N 1
   ATOM 2849 CA B ASP A 92 ? 12.61281 -28.52461 14.32677 0.545 18.41833 C ? A ? 92 CA 1
   ATOM 2850 C B ASP A 92 ? 11.84533 -28.70033 13.03681 0.545 17.62012 C ? A ? 92 C 1
   ATOM 2851 O B ASP A 92 ? 11.89584 -29.78444 12.44679 0.545 20.23590 O ? A ? 92 O 1
   ATOM 2852 CB B ASP A 92 ? 12.23421 -29.60486 15.33860 0.545 18.20028 C ? A ? 92 CB 1
   ATOM 2853 CG B ASP A 92 ? 10.74774 -29.81018 15.47205 0.545 18.82308 C ? A ? 92 CG 1
   ATOM 2854 OD1 B ASP A 92 ? 9.94287 -28.95511 15.03352 0.545 18.39974 O ? A ? 92 OD1 1
   ATOM 2855 OD2 B ASP A 92 ? 10.38813 -30.86453 16.05329 0.545 22.80255 O ? A ? 92 OD2 1
   ATOM 2856 H B ASP A 92 ? 11.82374 -27.10956 15.46739 0.545 20.01792 H ? A ? 92 H 1
   ATOM 2857 HA B ASP A 92 ? 13.55168 -28.66607 14.12822 0.545 22.15189 H ? A ? 92 HA 1
   ATOM 2858 HB2 B ASP A 92 ? 12.62596 -30.44696 15.05880 0.545 21.89022 H ? A ? 92 HB2 1
   ATOM 2859 HB3 B ASP A 92 ? 12.57807 -29.35217 16.20970 0.545 21.89022 H ? A ? 92 HB3 1
   ATOM 2860 N A THR A 93 ? 11.72874 -27.35897 12.33288 0.455 15.11511 N ? A ? 93 N 1
   ATOM 2861 CA A THR A 93 ? 11.02770 -27.53207 11.06946 0.455 15.67989 C ? A ? 93 CA 1
   ATOM 2862 C A THR A 93 ? 11.34062 -26.35384 10.16167 0.455 16.60190 C ? A ? 93 C 1
   ATOM 2863 O A THR A 93 ? 11.15175 -25.19858 10.55160 0.455 15.33477 O ? A ? 93 O 1
   ATOM 2864 CB A THR A 93 ? 9.50876 -27.63678 11.29534 0.455 17.91996 C ? A ? 93 CB 1
   ATOM 2865 OG1 A THR A 93 ? 9.21792 -28.80972 12.07403 0.455 18.22610 O ? A ? 93 OG1 1
   ATOM 2866 CG2 A THR A 93 ? 8.76696 -27.70356 9.95847 0.455 17.87562 C ? A ? 93 CG2 1
   ATOM 2867 H A THR A 93 ? 11.71030 -26.54918 12.62185 0.455 18.18802 H ? A ? 93 H 1
   ATOM 2868 HA A THR A 93 ? 11.33381 -28.34262 10.63333 0.455 18.86575 H ? A ? 93 HA 1
   ATOM 2869 HB A THR A 93 ? 9.19598 -26.85181 11.77168 0.455 21.55384 H ? A ? 93 HB 1
   ATOM 2870 HG1 A THR A 93 ? 9.70460 -28.82817 12.75843 0.455 21.92120 H ? A ? 93 HG1 1
   ATOM 2871 HG21 A THR A 93 ? 7.85586 -28.00516 10.09932 0.455 21.50063 H ? A ? 93 HG21 1
   ATOM 2872 HG22 A THR A 93 ? 8.74780 -26.82607 9.54550 0.455 21.50063 H ? A ? 93 HG22 1
   ATOM 2873 HG23 A THR A 93 ? 9.21478 -28.32288 9.36115 0.455 21.50063 H ? A ? 93 HG23 1
   ATOM 2874 N B THR A 93 ? 11.19639 -27.64100 12.56211 0.545 15.67124 N ? A ? 93 N 1
   ATOM 2875 CA B THR A 93 ? 10.40711 -27.68978 11.33752 0.545 15.50984 C ? A ? 93 CA 1
   ATOM 2876 C B THR A 93 ? 10.80599 -26.54995 10.41233 0.545 17.06905 C ? A ? 93 C 1
   ATOM 2877 O B THR A 93 ? 10.69337 -25.37639 10.78140 0.545 16.08811 O ? A ? 93 O 1
   ATOM 2878 CB B THR A 93 ? 8.89191 -27.62555 11.63039 0.545 17.38281 C ? A ? 93 CB 1
   ATOM 2879 OG1 B THR A 93 ? 8.55630 -28.61902 12.61152 0.545 16.88400 O ? A ? 93 OG1 1
   ATOM 2880 CG2 B THR A 93 ? 8.01976 -27.80902 10.32637 0.545 13.80505 C ? A ? 93 CG2 1
   ATOM 2881 H B THR A 93 ? 11.19895 -26.86845 12.93993 0.545 18.85538 H ? A ? 93 H 1
   ATOM 2882 HA B THR A 93 ? 10.60544 -28.52597 10.88767 0.545 18.66170 H ? A ? 93 HA 1
   ATOM 2883 HB B THR A 93 ? 8.67423 -26.74566 11.97580 0.545 20.90926 H ? A ? 93 HB 1
   ATOM 2884 HG1 B THR A 93 ? 8.58846 -28.28478 13.38149 0.545 20.31069 H ? A ? 93 HG1 1
   ATOM 2885 HG21 B THR A 93 ? 7.08067 -27.87091 10.56131 0.545 16.61594 H ? A ? 93 HG21 1
   ATOM 2886 HG22 B THR A 93 ? 8.14663 -27.05211 9.73317 0.545 16.61594 H ? A ? 93 HG22 1
   ATOM 2887 HG23 B THR A 93 ? 8.28239 -28.61967 9.86293 0.545 16.61594 H ? A ? 93 HG23 1
   ATOM 2888 N A ALA A 94 ? 11.80167 -26.64784 8.94819 0.455 15.97238 N ? A ? 94 N 1
   ATOM 2889 CA A ALA A 94 ? 11.90828 -25.61461 7.93165 0.455 16.97765 C ? A ? 94 CA 1
   ATOM 2890 C A ALA A 94 ? 10.51464 -25.15719 7.52970 0.455 14.76097 C ? A ? 94 C 1
   ATOM 2891 O A ALA A 94 ? 9.66327 -25.97924 7.16888 0.455 14.93342 O ? A ? 94 O 1
   ATOM 2892 CB A ALA A 94 ? 12.60056 -26.17494 6.69173 0.455 18.18513 C ? A ? 94 CB 1
   ATOM 2893 H A ALA A 94 ? 12.05545 -27.42935 8.69436 0.455 19.21675 H ? A ? 94 H 1
   ATOM 2894 HA A ALA A 94 ? 12.41960 -24.86830 8.28160 0.455 20.42307 H ? A ? 94 HA 1
   ATOM 2895 HB1 A ALA A 94 ? 12.75586 -25.45263 6.06319 0.455 21.87204 H ? A ? 94 HB1 1
   ATOM 2896 HB2 A ALA A 94 ? 13.44556 -26.57235 6.95428 0.455 21.87204 H ? A ? 94 HB2 1
   ATOM 2897 HB3 A ALA A 94 ? 12.02988 -26.84756 6.28823 0.455 21.87204 H ? A ? 94 HB3 1
   ATOM 2898 N B ALA A 94 ? 11.24158 -26.89300 9.20326 0.545 16.98775 N ? A ? 94 N 1
   ATOM 2899 CA B ALA A 94 ? 11.48488 -25.87661 8.19507 0.545 16.58511 C ? A ? 94 CA 1
   ATOM 2900 C B ALA A 94 ? 10.16290 -25.23474 7.82164 0.545 13.89084 C ? A ? 94 C 1
   ATOM 2901 O B ALA A 94 ? 9.14289 -25.91352 7.69253 0.545 15.76798 O ? A ? 94 O 1
   ATOM 2902 CB B ALA A 94 ? 12.06473 -26.50431 6.92857 0.545 16.48216 C ? A ? 94 CB 1
   ATOM 2903 H B ALA A 94 ? 11.40112 -27.69851 8.94774 0.545 20.43519 H ? A ? 94 H 1
   ATOM 2904 HA B ALA A 94 ? 12.11014 -25.22042 8.54058 0.545 19.95201 H ? A ? 94 HA 1
   ATOM 2905 HB1 B ALA A 94 ? 12.20210 -25.80928 6.26603 0.545 19.82848 H ? A ? 94 HB1 1
   ATOM 2906 HB2 B ALA A 94 ? 12.91052 -26.92730 7.14448 0.545 19.82848 H ? A ? 94 HB2 1
   ATOM 2907 HB3 B ALA A 94 ? 11.44113 -27.16559 6.58985 0.545 19.82848 H ? A ? 94 HB3 1
   ATOM 2908 N A ASN A 95 ? 10.29235 -23.85212 7.51563 0.455 15.12656 N ? A ? 95 N 1
   ATOM 2909 CA A ASN A 95 ? 8.99008 -23.32819 7.10363 0.455 14.74121 C ? A ? 95 CA 1
   ATOM 2910 C A ASN A 95 ? 8.66094 -23.76802 5.68303 0.455 14.68619 C ? A ? 95 C 1
   ATOM 2911 O A ASN A 95 ? 9.37463 -23.38553 4.74229 0.455 15.67495 O ? A ? 95 O 1
   ATOM 2912 CB A ASN A 95 ? 9.00820 -21.80339 7.20280 0.455 14.24725 C ? A ? 95 CB 1
   ATOM 2913 CG A ASN A 95 ? 7.65427 -21.17393 6.87582 0.455 13.63056 C ? A ? 95 CG 1
   ATOM 2914 OD1 A ASN A 95 ? 6.71543 -21.85611 6.42522 0.455 12.72874 O ? A ? 95 OD1 1
   ATOM 2915 ND2 A ASN A 95 ? 7.55607 -19.86133 7.06329 0.455 13.67458 N ? A ? 95 ND2 1
   ATOM 2916 H A ASN A 95 ? 10.86838 -23.25289 7.73633 0.455 18.20175 H ? A ? 95 H 1
   ATOM 2917 HA A ASN A 95 ? 8.29634 -23.67389 7.68683 0.455 17.73934 H ? A ? 95 HA 1
   ATOM 2918 HB2 A ASN A 95 ? 9.24699 -21.54822 8.10766 0.455 17.14658 H ? A ? 95 HB2 1
   ATOM 2919 HB3 A ASN A 95 ? 9.66085 -21.45354 6.57627 0.455 17.14658 H ? A ? 95 HB3 1
   ATOM 2920 HD21 A ASN A 95 ? 6.81601 -19.45705 6.89460 0.455 16.45938 H ? A ? 95 HD21 1
   ATOM 2921 HD22 A ASN A 95 ? 8.23262 -19.41657 7.35325 0.455 16.45938 H ? A ? 95 HD22 1
   ATOM 2922 N B ASN A 95 ? 10.17795 -23.93778 7.61337 0.545 15.17004 N ? A ? 95 N 1
   ATOM 2923 CA B ASN A 95 ? 8.98768 -23.29763 7.08972 0.545 14.74149 C ? A ? 95 CA 1
   ATOM 2924 C B ASN A 95 ? 8.70766 -23.84250 5.69153 0.545 14.64717 C ? A ? 95 C 1
   ATOM 2925 O B ASN A 95 ? 9.53013 -23.64635 4.78468 0.545 15.52374 O ? A ? 95 O 1
   ATOM 2926 CB B ASN A 95 ? 9.18513 -21.79184 7.06030 0.545 14.28536 C ? A ? 95 CB 1
   ATOM 2927 CG B ASN A 95 ? 7.95458 -21.06741 6.55230 0.545 13.51607 C ? A ? 95 CG 1
   ATOM 2928 OD1 B ASN A 95 ? 6.94463 -21.69089 6.17514 0.545 13.60604 O ? A ? 95 OD1 1
   ATOM 2929 ND2 B ASN A 95 ? 8.03044 -19.73739 6.52985 0.545 13.18477 N ? A ? 95 ND2 1
   ATOM 2930 H B ASN A 95 ? 10.84565 -23.41659 7.76216 0.545 18.25394 H ? A ? 95 H 1
   ATOM 2931 HA B ASN A 95 ? 8.22080 -23.48258 7.65415 0.545 17.73967 H ? A ? 95 HA 1
   ATOM 2932 HB2 B ASN A 95 ? 9.37293 -21.47716 7.95841 0.545 17.19232 H ? A ? 95 HB2 1
   ATOM 2933 HB3 B ASN A 95 ? 9.92660 -21.57880 6.47230 0.545 17.19232 H ? A ? 95 HB3 1
   ATOM 2934 HD21 B ASN A 95 ? 7.36223 -19.27322 6.25123 0.545 15.87161 H ? A ? 95 HD21 1
   ATOM 2935 HD22 B ASN A 95 ? 8.74763 -19.34308 6.79399 0.545 15.87161 H ? A ? 95 HD22 1
   ATOM 2936 N . PRO A 96 ? 7.58708 -24.52898 5.46971 1.000 17.23122 N ? A ? 96 N 1
   ATOM 2937 CA . PRO A 96 ? 7.35128 -25.06516 4.13461 1.000 18.64535 C ? A ? 96 CA 1
   ATOM 2938 C . PRO A 96 ? 7.04299 -23.97731 3.14612 1.000 16.25658 C ? A ? 96 C 1
   ATOM 2939 O . PRO A 96 ? 7.07584 -24.24357 1.92721 1.000 19.84083 O ? A ? 96 O 1
   ATOM 2940 CB . PRO A 96 ? 6.16736 -26.01388 4.34374 1.000 20.97229 C ? A ? 96 CB 1
   ATOM 2941 CG . PRO A 96 ? 5.42132 -25.40655 5.46230 1.000 18.02153 C ? A ? 96 CG 1
   ATOM 2942 CD . PRO A 96 ? 6.46547 -24.83329 6.38390 1.000 17.17061 C ? A ? 96 CD 1
   ATOM 2943 HA . PRO A 96 ? 8.10327 -25.59060 3.81946 1.000 22.42430 H ? A ? 96 HA 1
   ATOM 2944 HB2 . PRO A 96 ? 5.62492 -26.05442 3.54061 1.000 25.21663 H ? A ? 96 HB2 1
   ATOM 2945 HB3 . PRO A 96 ? 6.48566 -26.90071 4.57420 1.000 25.21663 H ? A ? 96 HB3 1
   ATOM 2946 HG2 . PRO A 96 ? 4.83784 -24.70822 5.12647 1.000 21.67572 H ? A ? 96 HG2 1
   ATOM 2947 HG3 . PRO A 96 ? 4.89839 -26.08650 5.91520 1.000 21.67572 H ? A ? 96 HG3 1
   ATOM 2948 HD2 . PRO A 96 ? 6.14162 -24.02687 6.81485 1.000 20.65462 H ? A ? 96 HD2 1
   ATOM 2949 HD3 . PRO A 96 ? 6.73097 -25.48335 7.05311 1.000 20.65462 H ? A ? 96 HD3 1
   ATOM 2950 N A LYS A 97 ? 6.68391 -22.77464 3.60118 0.379 15.50097 N ? A ? 97 N 1
   ATOM 2951 CA A LYS A 97 ? 6.31913 -21.66632 2.73281 0.379 17.57580 C ? A ? 97 CA 1
   ATOM 2952 C A LYS A 97 ? 7.43299 -20.63318 2.60870 0.379 15.83487 C ? A ? 97 C 1
   ATOM 2953 O A LYS A 97 ? 7.17884 -19.49098 2.20795 0.379 17.55720 O ? A ? 97 O 1
   ATOM 2954 CB A LYS A 97 ? 5.05939 -20.98233 3.25093 0.379 15.83030 C ? A ? 97 CB 1
   ATOM 2955 CG A LYS A 97 ? 3.91285 -21.92388 3.54899 0.379 16.67003 C ? A ? 97 CG 1
   ATOM 2956 CD A LYS A 97 ? 2.72475 -21.16400 4.08326 0.379 19.35295 C ? A ? 97 CD 1
   ATOM 2957 CE A LYS A 97 ? 1.62943 -22.11657 4.54336 0.379 23.67520 C ? A ? 97 CE 1
   ATOM 2958 NZ A LYS A 97 ? 1.22554 -23.05062 3.45724 0.379 28.62485 N ? A ? 97 NZ 1
   ATOM 2959 H A LYS A 97 ? 6.64441 -22.57536 4.43684 0.379 18.65105 H ? A ? 97 H 1
   ATOM 2960 HA A LYS A 97 ? 6.13602 -22.02714 1.85123 0.379 21.14084 H ? A ? 97 HA 1
   ATOM 2961 HB2 A LYS A 97 ? 5.27688 -20.51573 4.07305 0.379 19.04625 H ? A ? 97 HB2 1
   ATOM 2962 HB3 A LYS A 97 ? 4.75335 -20.35032 2.58175 0.379 19.04625 H ? A ? 97 HB3 1
   ATOM 2963 HG2 A LYS A 97 ? 3.64688 -22.37915 2.73481 0.379 20.05393 H ? A ? 97 HG2 1
   ATOM 2964 HG3 A LYS A 97 ? 4.18987 -22.57150 4.21589 0.379 20.05393 H ? A ? 97 HG3 1
   ATOM 2965 HD2 A LYS A 97 ? 3.00029 -20.62434 4.84072 0.379 23.27343 H ? A ? 97 HD2 1
   ATOM 2966 HD3 A LYS A 97 ? 2.36388 -20.59576 3.38485 0.379 23.27343 H ? A ? 97 HD3 1
   ATOM 2967 HE2 A LYS A 97 ? 1.95405 -22.64141 5.29173 0.379 28.46012 H ? A ? 97 HE2 1
   ATOM 2968 HE3 A LYS A 97 ? 0.85013 -21.60450 4.81050 0.379 28.46012 H ? A ? 97 HE3 1
   ATOM 2969 HZ1 A LYS A 97 ? 0.33885 -23.12304 3.43212 0.379 34.39971 H ? A ? 97 HZ1 1
   ATOM 2970 HZ2 A LYS A 97 ? 1.51287 -22.74649 2.67171 0.379 34.39971 H ? A ? 97 HZ2 1
   ATOM 2971 HZ3 A LYS A 97 ? 1.57710 -23.85541 3.60149 0.379 34.39971 H ? A ? 97 HZ3 1
   ATOM 2972 N B LYS A 97 ? 6.71302 -22.76538 3.58873 0.621 15.46316 N ? A ? 97 N 1
   ATOM 2973 CA B LYS A 97 ? 6.43243 -21.64719 2.70040 0.621 17.53859 C ? A ? 97 CA 1
   ATOM 2974 C B LYS A 97 ? 7.64834 -20.75022 2.46050 0.621 16.36654 C ? A ? 97 C 1
   ATOM 2975 O B LYS A 97 ? 7.49927 -19.64416 1.93040 0.621 17.06765 O ? A ? 97 O 1
   ATOM 2976 CB B LYS A 97 ? 5.28623 -20.80505 3.26434 0.621 15.09040 C ? A ? 97 CB 1
   ATOM 2977 CG B LYS A 97 ? 3.98376 -21.57734 3.47703 0.621 16.66929 C ? A ? 97 CG 1
   ATOM 2978 CD B LYS A 97 ? 2.90571 -20.73784 4.11466 0.621 18.51046 C ? A ? 97 CD 1
   ATOM 2979 CE B LYS A 97 ? 1.63849 -21.57613 4.32831 0.621 22.81748 C ? A ? 97 CE 1
   ATOM 2980 NZ B LYS A 97 ? 0.60246 -20.84128 5.09311 0.621 21.19917 N ? A ? 97 NZ 1
   ATOM 2981 H B LYS A 97 ? 6.64420 -22.56392 4.42197 0.621 18.60568 H ? A ? 97 H 1
   ATOM 2982 HA B LYS A 97 ? 6.15580 -22.00697 1.84312 0.621 21.09619 H ? A ? 97 HA 1
   ATOM 2983 HB2 B LYS A 97 ? 5.55889 -20.44650 4.12340 0.621 18.15837 H ? A ? 97 HB2 1
   ATOM 2984 HB3 B LYS A 97 ? 5.10084 -20.08079 2.64629 0.621 18.15837 H ? A ? 97 HB3 1
   ATOM 2985 HG2 B LYS A 97 ? 3.65471 -21.88566 2.61821 0.621 20.05304 H ? A ? 97 HG2 1
   ATOM 2986 HG3 B LYS A 97 ? 4.15620 -22.33499 4.05766 0.621 20.05304 H ? A ? 97 HG3 1
   ATOM 2987 HD2 B LYS A 97 ? 3.21175 -20.41296 4.97587 0.621 22.26243 H ? A ? 97 HD2 1
   ATOM 2988 HD3 B LYS A 97 ? 2.68927 -19.99016 3.53585 0.621 22.26243 H ? A ? 97 HD3 1
   ATOM 2989 HE2 B LYS A 97 ? 1.26489 -21.81404 3.46534 0.621 27.43086 H ? A ? 97 HE2 1
   ATOM 2990 HE3 B LYS A 97 ? 1.86715 -22.37833 4.82338 0.621 27.43086 H ? A ? 97 HE3 1
   ATOM 2991 HZ1 B LYS A 97 ? -0.20678 -21.13991 4.87392 0.621 25.48889 H ? A ? 97 HZ1 1
   ATOM 2992 HZ2 B LYS A 97 ? 0.72735 -20.95981 5.96630 0.621 25.48889 H ? A ? 97 HZ2 1
   ATOM 2993 HZ3 B LYS A 97 ? 0.64871 -19.97151 4.91017 0.621 25.48889 H ? A ? 97 HZ3 1
   ATOM 2994 N A THR A 98 ? 8.65774 -21.00002 2.96987 0.379 15.02886 N ? A ? 98 N 1
   ATOM 2995 CA A THR A 98 ? 9.79111 -20.09658 2.84823 0.379 16.17369 C ? A ? 98 CA 1
   ATOM 2996 C A THR A 98 ? 10.03779 -19.78970 1.37818 0.379 17.07386 C ? A ? 98 C 1
   ATOM 2997 O A THR A 98 ? 10.42912 -20.69519 0.62935 0.379 17.51784 O ? A ? 98 O 1
   ATOM 2998 CB A THR A 98 ? 11.06102 -20.74415 3.39804 0.379 16.98280 C ? A ? 98 CB 1
   ATOM 2999 OG1 A THR A 98 ? 10.86341 -21.05538 4.77683 0.379 14.06897 O ? A ? 98 OG1 1
   ATOM 3000 CG2 A THR A 98 ? 12.25979 -19.81410 3.23051 0.379 15.11846 C ? A ? 98 CG2 1
   ATOM 3001 H A THR A 98 ? 8.85790 -21.77260 3.29026 0.379 18.08452 H ? A ? 98 H 1
   ATOM 3002 HA A THR A 98 ? 9.59288 -19.28479 3.34077 0.379 19.45831 H ? A ? 98 HA 1
   ATOM 3003 HB A THR A 98 ? 11.25730 -21.55914 2.91002 0.379 20.42925 H ? A ? 98 HB 1
   ATOM 3004 HG1 A THR A 98 ? 11.59206 -21.28315 5.12724 0.379 16.93265 H ? A ? 98 HG1 1
   ATOM 3005 HG21 A THR A 98 ? 12.94107 -20.02955 3.88651 0.379 18.19203 H ? A ? 98 HG21 1
   ATOM 3006 HG22 A THR A 98 ? 12.63561 -19.91406 2.34188 0.379 18.19203 H ? A ? 98 HG22 1
   ATOM 3007 HG23 A THR A 98 ? 11.98429 -18.89227 3.35392 0.379 18.19203 H ? A ? 98 HG23 1
   ATOM 3008 N B THR A 98 ? 8.84773 -21.20296 2.80235 0.621 15.31020 N ? A ? 98 N 1
   ATOM 3009 CA B THR A 98 ? 10.01733 -20.34577 2.69667 0.621 16.15067 C ? A ? 98 CA 1
   ATOM 3010 C B THR A 98 ? 10.16946 -19.89900 1.24893 0.621 17.46892 C ? A ? 98 C 1
   ATOM 3011 O B THR A 98 ? 10.20810 -20.74699 0.35444 0.621 18.35975 O ? A ? 98 O 1
   ATOM 3012 CB B THR A 98 ? 11.28212 -21.07994 3.10941 0.621 17.33472 C ? A ? 98 CB 1
   ATOM 3013 OG1 B THR A 98 ? 11.19621 -21.45410 4.48912 0.621 14.45064 O ? A ? 98 OG1 1
   ATOM 3014 CG2 B THR A 98 ? 12.49617 -20.18499 2.92158 0.621 14.72362 C ? A ? 98 CG2 1
   ATOM 3015 H B THR A 98 ? 9.00932 -21.99511 3.09559 0.621 18.42213 H ? A ? 98 H 1
   ATOM 3016 HA B THR A 98 ? 9.90164 -19.58137 3.28251 0.621 19.43069 H ? A ? 98 HA 1
   ATOM 3017 HB B THR A 98 ? 11.38593 -21.87346 2.56128 0.621 20.85155 H ? A ? 98 HB 1
   ATOM 3018 HG1 B THR A 98 ? 11.90012 -21.84743 4.72450 0.621 17.39065 H ? A ? 98 HG1 1
   ATOM 3019 HG21 B THR A 98 ? 13.24821 -20.53642 3.42340 0.621 17.71823 H ? A ? 98 HG21 1
   ATOM 3020 HG22 B THR A 98 ? 12.73592 -20.14387 1.98258 0.621 17.71823 H ? A ? 98 HG22 1
   ATOM 3021 HG23 B THR A 98 ? 12.29936 -19.28863 3.23577 0.621 17.71823 H ? A ? 98 HG23 1
   ATOM 3022 N A PRO A 99 ? 9.83976 -18.55153 0.92988 0.379 16.45732 N ? A ? 99 N 1
   ATOM 3023 CA A PRO A 99 ? 10.18939 -18.19308 -0.45127 0.379 16.81191 C ? A ? 99 CA 1
   ATOM 3024 C A PRO A 99 ? 11.70431 -18.16949 -0.59075 0.379 17.08429 C ? A ? 99 C 1
   ATOM 3025 O A PRO A 99 ? 12.45816 -18.31107 0.37261 0.379 16.62314 O ? A ? 99 O 1
   ATOM 3026 CB A PRO A 99 ? 9.60687 -16.78485 -0.56551 0.379 17.45908 C ? A ? 99 CB 1
   ATOM 3027 CG A PRO A 99 ? 9.80547 -16.19695 0.81436 0.379 17.20470 C ? A ? 99 CG 1
   ATOM 3028 CD A PRO A 99 ? 9.53725 -17.35565 1.75778 0.379 14.33398 C ? A ? 99 CD 1
   ATOM 3029 HA A PRO A 99 ? 9.79079 -18.77982 -1.11291 0.379 20.22417 H ? A ? 99 HA 1
   ATOM 3030 HB2 A PRO A 99 ? 10.08897 -16.27667 -1.23650 0.379 21.00079 H ? A ? 99 HB2 1
   ATOM 3031 HB3 A PRO A 99 ? 8.66573 -16.82966 -0.79605 0.379 21.00079 H ? A ? 99 HB3 1
   ATOM 3032 HG2 A PRO A 99 ? 10.71416 -15.87147 0.91052 0.379 20.69553 H ? A ? 99 HG2 1
   ATOM 3033 HG3 A PRO A 99 ? 9.17653 -15.47344 0.96224 0.379 20.69553 H ? A ? 99 HG3 1
   ATOM 3034 HD2 A PRO A 99 ? 10.12263 -17.31399 2.53011 0.379 17.25066 H ? A ? 99 HD2 1
   ATOM 3035 HD3 A PRO A 99 ? 8.61040 -17.35987 2.04383 0.379 17.25066 H ? A ? 99 HD3 1
   ATOM 3036 N B PRO A 99 ? 10.27418 -18.60381 0.97924 0.621 15.95427 N ? A ? 99 N 1
   ATOM 3037 CA B PRO A 99 ? 10.51405 -18.13343 -0.38736 0.621 16.09448 C ? A ? 99 CA 1
   ATOM 3038 C B PRO A 99 ? 12.00536 -18.05212 -0.66544 0.621 17.95618 C ? A ? 99 C 1
   ATOM 3039 O B PRO A 99 ? 12.83567 -18.07836 0.24545 0.621 17.36742 O ? A ? 99 O 1
   ATOM 3040 CB B PRO A 99 ? 9.91886 -16.71843 -0.36018 0.621 16.08567 C ? A ? 99 CB 1
   ATOM 3041 CG B PRO A 99 ? 10.20720 -16.26072 1.06954 0.621 16.55876 C ? A ? 99 CG 1
   ATOM 3042 CD B PRO A 99 ? 10.01828 -17.48348 1.90381 0.621 15.11170 C ? A ? 99 CD 1
   ATOM 3043 HA B PRO A 99 ? 10.06129 -18.67993 -1.04860 0.621 19.36327 H ? A ? 99 HA 1
   ATOM 3044 HB2 B PRO A 99 ? 10.36131 -16.15144 -1.01108 0.621 19.35269 H ? A ? 99 HB2 1
   ATOM 3045 HB3 B PRO A 99 ? 8.96590 -16.74747 -0.53885 0.621 19.35269 H ? A ? 99 HB3 1
   ATOM 3046 HG2 B PRO A 99 ? 11.11738 -15.93189 1.13553 0.621 19.92040 H ? A ? 99 HG2 1
   ATOM 3047 HG3 B PRO A 99 ? 9.58329 -15.56411 1.32717 0.621 19.92040 H ? A ? 99 HG3 1
   ATOM 3048 HD2 B PRO A 99 ? 10.65195 -17.49618 2.63812 0.621 18.18393 H ? A ? 99 HD2 1
   ATOM 3049 HD3 B PRO A 99 ? 9.11196 -17.52513 2.24696 0.621 18.18393 H ? A ? 99 HD3 1
   ATOM 3050 N A LYS A 100 ? 12.15317 -17.97756 -1.83918 0.379 18.34227 N ? A ? 100 N 1
   ATOM 3051 CA A LYS A 100 ? 13.53458 -17.54754 -2.03894 0.379 18.33175 C ? A ? 100 CA 1
   ATOM 3052 C A LYS A 100 ? 13.70018 -16.19469 -1.34749 0.379 17.41545 C ? A ? 100 C 1
   ATOM 3053 O A LYS A 100 ? 12.86406 -15.30019 -1.50489 0.379 17.42810 O ? A ? 100 O 1
   ATOM 3054 CB A LYS A 100 ? 13.89350 -17.40480 -3.51404 0.379 21.70044 C ? A ? 100 CB 1
   ATOM 3055 CG A LYS A 100 ? 14.04767 -18.72033 -4.26135 0.379 22.51558 C ? A ? 100 CG 1
   ATOM 3056 CD A LYS A 100 ? 14.21429 -18.46761 -5.76353 0.379 25.32655 C ? A ? 100 CD 1
   ATOM 3057 CE A LYS A 100 ? 14.20359 -19.76185 -6.56144 0.379 27.13162 C ? A ? 100 CE 1
   ATOM 3058 NZ A LYS A 100 ? 13.98309 -19.51934 -8.02534 0.379 26.69408 N ? A ? 100 NZ 1
   ATOM 3059 H A LYS A 100 ? 11.69215 -18.08648 -2.55696 0.379 22.06061 H ? A ? 100 H 1
   ATOM 3060 HA A LYS A 100 ? 14.13522 -18.21601 -1.67386 0.379 22.04798 H ? A ? 100 HA 1
   ATOM 3061 HB2 A LYS A 100 ? 13.19227 -16.89937 -3.95418 0.379 26.09041 H ? A ? 100 HB2 1
   ATOM 3062 HB3 A LYS A 100 ? 14.73677 -16.93016 -3.58136 0.379 26.09041 H ? A ? 100 HB3 1
   ATOM 3063 HG2 A LYS A 100 ? 14.83336 -19.18805 -3.93759 0.379 27.06858 H ? A ? 100 HG2 1
   ATOM 3064 HG3 A LYS A 100 ? 13.25728 -19.26599 -4.12552 0.379 27.06858 H ? A ? 100 HG3 1
   ATOM 3065 HD2 A LYS A 100 ? 13.48363 -17.91209 -6.07725 0.379 30.44174 H ? A ? 100 HD2 1
   ATOM 3066 HD3 A LYS A 100 ? 15.06125 -18.02166 -5.92069 0.379 30.44174 H ? A ? 100 HD3 1
   ATOM 3067 HE2 A LYS A 100 ? 15.05719 -20.20987 -6.45405 0.379 32.60783 H ? A ? 100 HE2 1
   ATOM 3068 HE3 A LYS A 100 ? 13.48747 -20.33034 -6.23757 0.379 32.60783 H ? A ? 100 HE3 1
   ATOM 3069 HZ1 A LYS A 100 ? 13.99184 -20.29219 -8.46662 0.379 32.08278 H ? A ? 100 HZ1 1
   ATOM 3070 HZ2 A LYS A 100 ? 13.19669 -19.12267 -8.15311 0.379 32.08278 H ? A ? 100 HZ2 1
   ATOM 3071 HZ3 A LYS A 100 ? 14.62652 -18.99554 -8.34741 0.379 32.08278 H ? A ? 100 HZ3 1
   ATOM 3072 N B LYS A 100 ? 12.34477 -17.95405 -1.94833 0.621 17.93281 N ? A ? 100 N 1
   ATOM 3073 CA B LYS A 100 ? 13.67640 -17.49710 -2.29395 0.621 18.34293 C ? A ? 100 CA 1
   ATOM 3074 C B LYS A 100 ? 13.88736 -16.16748 -1.57863 0.621 17.07971 C ? A ? 100 C 1
   ATOM 3075 O B LYS A 100 ? 12.99344 -15.31659 -1.55023 0.621 17.19704 O ? A ? 100 O 1
   ATOM 3076 CB B LYS A 100 ? 13.81327 -17.32678 -3.80284 0.621 23.22392 C ? A ? 100 CB 1
   ATOM 3077 CG B LYS A 100 ? 13.49725 -18.57342 -4.62853 0.621 23.53099 C ? A ? 100 CG 1
   ATOM 3078 CD B LYS A 100 ? 13.66502 -18.25660 -6.12669 0.621 26.24128 C ? A ? 100 CD 1
   ATOM 3079 CE B LYS A 100 ? 13.31284 -19.43520 -7.00765 0.621 29.01590 C ? A ? 100 CE 1
   ATOM 3080 NZ B LYS A 100 ? 11.98205 -19.92071 -6.74572 0.621 33.65946 N ? A ? 100 NZ 1
   ATOM 3081 H B LYS A 100 ? 11.83391 -18.14166 -2.61423 0.621 21.56926 H ? A ? 100 H 1
   ATOM 3082 HA B LYS A 100 ? 14.35244 -18.14131 -2.03155 0.621 22.06140 H ? A ? 100 HA 1
   ATOM 3083 HB2 B LYS A 100 ? 13.20483 -16.62749 -4.08867 0.621 27.91859 H ? A ? 100 HB2 1
   ATOM 3084 HB3 B LYS A 100 ? 14.72804 -17.07191 -4.00066 0.621 27.91859 H ? A ? 100 HB3 1
   ATOM 3085 HG2 B LYS A 100 ? 14.10712 -19.28895 -4.38983 0.621 28.28708 H ? A ? 100 HG2 1
   ATOM 3086 HG3 B LYS A 100 ? 12.58164 -18.85051 -4.46794 0.621 28.28708 H ? A ? 100 HG3 1
   ATOM 3087 HD2 B LYS A 100 ? 13.08117 -17.51891 -6.36300 0.621 31.53942 H ? A ? 100 HD2 1
   ATOM 3088 HD3 B LYS A 100 ? 14.58893 -18.01694 -6.29947 0.621 31.53942 H ? A ? 100 HD3 1
   ATOM 3089 HE2 B LYS A 100 ? 13.35974 -19.16452 -7.93794 0.621 34.86897 H ? A ? 100 HE2 1
   ATOM 3090 HE3 B LYS A 100 ? 13.93809 -20.15769 -6.84042 0.621 34.86897 H ? A ? 100 HE3 1
   ATOM 3091 HZ1 B LYS A 100 ? 11.69427 -20.40632 -7.43381 0.621 40.44124 H ? A ? 100 HZ1 1
   ATOM 3092 HZ2 B LYS A 100 ? 11.98144 -20.42758 -6.01416 0.621 40.44124 H ? A ? 100 HZ2 1
   ATOM 3093 HZ3 B LYS A 100 ? 11.42685 -19.23600 -6.62316 0.621 40.44124 H ? A ? 100 HZ3 1
   ATOM 3094 N A TYR A 101 ? 14.76134 -16.04505 -0.56296 0.379 17.98929 N ? A ? 101 N 1
   ATOM 3095 CA A TYR A 101 ? 14.94170 -14.82677 0.21988 0.379 16.96705 C ? A ? 101 CA 1
   ATOM 3096 C A TYR A 101 ? 16.41413 -14.45729 0.30101 0.379 19.89820 C ? A ? 101 C 1
   ATOM 3097 O A TYR A 101 ? 17.29089 -15.31222 0.15963 0.379 19.87391 O ? A ? 101 O 1
   ATOM 3098 CB A TYR A 101 ? 14.32466 -14.94793 1.63661 0.379 16.06555 C ? A ? 101 CB 1
   ATOM 3099 CG A TYR A 101 ? 14.98148 -15.96681 2.55736 0.379 17.44296 C ? A ? 101 CG 1
   ATOM 3100 CD1 A TYR A 101 ? 14.59794 -17.30411 2.54872 0.379 17.13793 C ? A ? 101 CD1 1
   ATOM 3101 CD2 A TYR A 101 ? 15.95661 -15.57786 3.46486 0.379 16.49747 C ? A ? 101 CD2 1
   ATOM 3102 CE1 A TYR A 101 ? 15.18553 -18.22969 3.39252 0.379 17.17800 C ? A ? 101 CE1 1
   ATOM 3103 CE2 A TYR A 101 ? 16.55722 -16.49825 4.32604 0.379 15.34462 C ? A ? 101 CE2 1
   ATOM 3104 CZ A TYR A 101 ? 16.16572 -17.82234 4.28573 0.379 16.36556 C ? A ? 101 CZ 1
   ATOM 3105 OH A TYR A 101 ? 16.75455 -18.73627 5.14704 0.379 16.14597 O ? A ? 101 OH 1
   ATOM 3106 H A TYR A 101 ? 15.38531 -16.62914 -0.46760 0.379 21.63703 H ? A ? 101 H 1
   ATOM 3107 HA A TYR A 101 ? 14.49419 -14.09628 -0.23511 0.379 20.41034 H ? A ? 101 HA 1
   ATOM 3108 HB2 A TYR A 101 ? 14.38906 -14.08332 2.07159 0.379 19.32854 H ? A ? 101 HB2 1
   ATOM 3109 HB3 A TYR A 101 ? 13.39366 -15.20333 1.54228 0.379 19.32854 H ? A ? 101 HB3 1
   ATOM 3110 HD1 A TYR A 101 ? 13.93159 -17.58209 1.96255 0.379 20.61541 H ? A ? 101 HD1 1
   ATOM 3111 HD2 A TYR A 101 ? 16.21552 -14.68532 3.50017 0.379 19.84684 H ? A ? 101 HD2 1
   ATOM 3112 HE1 A TYR A 101 ? 14.92438 -19.12172 3.36107 0.379 20.66348 H ? A ? 101 HE1 1
   ATOM 3113 HE2 A TYR A 101 ? 17.21557 -16.22206 4.92201 0.379 18.46343 H ? A ? 101 HE2 1
   ATOM 3114 HH A TYR A 101 ? 17.39497 -18.37604 5.55409 0.379 19.42505 H ? A ? 101 HH 1
   ATOM 3115 N B TYR A 101 ? 15.05011 -16.00610 -0.95940 0.621 16.75787 N ? A ? 101 N 1
   ATOM 3116 CA B TYR A 101 ? 15.22246 -14.80369 -0.15529 0.621 17.01338 C ? A ? 101 CA 1
   ATOM 3117 C B TYR A 101 ? 16.69332 -14.50419 0.03240 0.621 19.45822 C ? A ? 101 C 1
   ATOM 3118 O B TYR A 101 ? 17.55800 -15.36025 -0.16863 0.621 19.72875 O ? A ? 101 O 1
   ATOM 3119 CB B TYR A 101 ? 14.53582 -14.91663 1.21994 0.621 16.34653 C ? A ? 101 CB 1
   ATOM 3120 CG B TYR A 101 ? 15.28858 -15.79169 2.20119 0.621 16.58918 C ? A ? 101 CG 1
   ATOM 3121 CD1 B TYR A 101 ? 15.06331 -17.15921 2.25420 0.621 17.81119 C ? A ? 101 CD1 1
   ATOM 3122 CD2 B TYR A 101 ? 16.21527 -15.24959 3.08059 0.621 16.66814 C ? A ? 101 CD2 1
   ATOM 3123 CE1 B TYR A 101 ? 15.72657 -17.96098 3.11843 0.621 18.02967 C ? A ? 101 CE1 1
   ATOM 3124 CE2 B TYR A 101 ? 16.90094 -16.05453 3.98098 0.621 15.45950 C ? A ? 101 CE2 1
   ATOM 3125 CZ B TYR A 101 ? 16.63953 -17.41401 3.99577 0.621 16.21444 C ? A ? 101 CZ 1
   ATOM 3126 OH B TYR A 101 ? 17.29254 -18.23757 4.87101 0.621 18.22882 O ? A ? 101 OH 1
   ATOM 3127 H B TYR A 101 ? 15.71730 -16.54800 -0.98759 0.621 20.15933 H ? A ? 101 H 1
   ATOM 3128 HA B TYR A 101 ? 14.82485 -14.06757 -0.64614 0.621 20.46595 H ? A ? 101 HA 1
   ATOM 3129 HB2 B TYR A 101 ? 14.46343 -14.03023 1.60717 0.621 19.66573 H ? A ? 101 HB2 1
   ATOM 3130 HB3 B TYR A 101 ? 13.65255 -15.29860 1.09814 0.621 19.66573 H ? A ? 101 HB3 1
   ATOM 3131 HD1 B TYR A 101 ? 14.43769 -17.53610 1.67848 0.621 21.42331 H ? A ? 101 HD1 1
   ATOM 3132 HD2 B TYR A 101 ? 16.37945 -14.33430 3.06677 0.621 20.05166 H ? A ? 101 HD2 1
   ATOM 3133 HE1 B TYR A 101 ? 15.56765 -18.87729 3.12105 0.621 21.68549 H ? A ? 101 HE1 1
   ATOM 3134 HE2 B TYR A 101 ? 17.52507 -15.68659 4.56406 0.621 18.60129 H ? A ? 101 HE2 1
   ATOM 3135 HH B TYR A 101 ? 16.94296 -19.00132 4.86213 0.621 21.92447 H ? A ? 101 HH 1
   ATOM 3136 N A LYS A 102 ? 16.66007 -13.16048 0.52751 0.379 17.45805 N ? A ? 102 N 1
   ATOM 3137 CA A LYS A 102 ? 17.98502 -12.57867 0.66715 0.379 18.75010 C ? A ? 102 CA 1
   ATOM 3138 C A LYS A 102 ? 17.89875 -11.50696 1.74641 0.379 17.08711 C ? A ? 102 C 1
   ATOM 3139 O A LYS A 102 ? 16.86291 -10.84722 1.90771 0.379 16.47392 O ? A ? 102 O 1
   ATOM 3140 CB A LYS A 102 ? 18.48544 -11.94961 -0.64278 0.379 20.24815 C ? A ? 102 CB 1
   ATOM 3141 CG A LYS A 102 ? 18.60376 -12.91586 -1.81898 0.379 24.92281 C ? A ? 102 CG 1
   ATOM 3142 CD A LYS A 102 ? 18.96058 -12.17557 -3.11106 0.379 27.21626 C ? A ? 102 CD 1
   ATOM 3143 CE A LYS A 102 ? 19.22901 -13.14206 -4.26345 0.379 26.41013 C ? A ? 102 CE 1
   ATOM 3144 NZ A LYS A 102 ? 19.51471 -12.42913 -5.54930 0.379 32.08069 N ? A ? 102 NZ 1
   ATOM 3145 H A LYS A 102 ? 16.03759 -12.57246 0.60724 0.379 20.99955 H ? A ? 102 H 1
   ATOM 3146 HA A LYS A 102 ? 18.62512 -13.26038 0.92491 0.379 22.55000 H ? A ? 102 HA 1
   ATOM 3147 HB2 A LYS A 102 ? 17.86677 -11.24927 -0.90290 0.379 24.34767 H ? A ? 102 HB2 1
   ATOM 3148 HB3 A LYS A 102 ? 19.36561 -11.57332 -0.48592 0.379 24.34767 H ? A ? 102 HB3 1
   ATOM 3149 HG2 A LYS A 102 ? 19.30171 -13.56384 -1.63486 0.379 29.95726 H ? A ? 102 HG2 1
   ATOM 3150 HG3 A LYS A 102 ? 17.75635 -13.36928 -1.95015 0.379 29.95726 H ? A ? 102 HG3 1
   ATOM 3151 HD2 A LYS A 102 ? 18.22256 -11.59916 -3.36399 0.379 32.70940 H ? A ? 102 HD2 1
   ATOM 3152 HD3 A LYS A 102 ? 19.76042 -11.64624 -2.96628 0.379 32.70940 H ? A ? 102 HD3 1
   ATOM 3153 HE2 A LYS A 102 ? 19.99861 -13.69080 -4.04549 0.379 31.74204 H ? A ? 102 HE2 1
   ATOM 3154 HE3 A LYS A 102 ? 18.44875 -13.70276 -4.39647 0.379 31.74204 H ? A ? 102 HE3 1
   ATOM 3155 HZ1 A LYS A 102 ? 19.67124 -13.01966 -6.19650 0.379 38.54671 H ? A ? 102 HZ1 1
   ATOM 3156 HZ2 A LYS A 102 ? 18.81769 -11.92599 -5.77977 0.379 38.54671 H ? A ? 102 HZ2 1
   ATOM 3157 HZ3 A LYS A 102 ? 20.22939 -11.90706 -5.45562 0.379 38.54671 H ? A ? 102 HZ3 1
   ATOM 3158 N B LYS A 102 ? 16.93728 -13.26695 0.46944 0.621 17.29734 N ? A ? 102 N 1
   ATOM 3159 CA B LYS A 102 ? 18.23277 -12.73562 0.82345 0.621 18.32413 C ? A ? 102 CA 1
   ATOM 3160 C B LYS A 102 ? 18.00235 -11.77216 1.97599 0.621 16.40594 C ? A ? 102 C 1
   ATOM 3161 O B LYS A 102 ? 16.89712 -11.24877 2.16642 0.621 17.59798 O ? A ? 102 O 1
   ATOM 3162 CB B LYS A 102 ? 18.83777 -11.93638 -0.32911 0.621 21.31579 C ? A ? 102 CB 1
   ATOM 3163 CG B LYS A 102 ? 19.17834 -12.71950 -1.57810 0.621 23.65520 C ? A ? 102 CG 1
   ATOM 3164 CD B LYS A 102 ? 19.80924 -11.78204 -2.59531 0.621 27.55075 C ? A ? 102 CD 1
   ATOM 3165 CE B LYS A 102 ? 20.19852 -12.49508 -3.87803 0.621 31.90864 C ? A ? 102 CE 1
   ATOM 3166 NZ B LYS A 102 ? 21.00970 -11.61104 -4.76291 0.621 39.29736 N ? A ? 102 NZ 1
   ATOM 3167 H B LYS A 102 ? 16.31708 -12.68039 0.57384 0.621 20.80669 H ? A ? 102 H 1
   ATOM 3168 HA B LYS A 102 ? 18.83356 -13.45621 1.06980 0.621 22.03885 H ? A ? 102 HA 1
   ATOM 3169 HB2 B LYS A 102 ? 18.20309 -11.24955 -0.58668 0.621 25.62884 H ? A ? 102 HB2 1
   ATOM 3170 HB3 B LYS A 102 ? 19.65956 -11.52778 -0.01509 0.621 25.62884 H ? A ? 102 HB3 1
   ATOM 3171 HG2 B LYS A 102 ? 19.81007 -13.42394 -1.36459 0.621 28.43613 H ? A ? 102 HG2 1
   ATOM 3172 HG3 B LYS A 102 ? 18.37206 -13.10120 -1.95906 0.621 28.43613 H ? A ? 102 HG3 1
   ATOM 3173 HD2 B LYS A 102 ? 19.17466 -11.08369 -2.82005 0.621 33.11078 H ? A ? 102 HD2 1
   ATOM 3174 HD3 B LYS A 102 ? 20.61071 -11.39157 -2.21310 0.621 33.11078 H ? A ? 102 HD3 1
   ATOM 3175 HE2 B LYS A 102 ? 20.72621 -13.28001 -3.66279 0.621 38.34025 H ? A ? 102 HE2 1
   ATOM 3176 HE3 B LYS A 102 ? 19.39672 -12.75567 -4.35773 0.621 38.34025 H ? A ? 102 HE3 1
   ATOM 3177 HZ1 B LYS A 102 ? 21.20482 -12.03518 -5.52063 0.621 47.20672 H ? A ? 102 HZ1 1
   ATOM 3178 HZ2 B LYS A 102 ? 20.55345 -10.87146 -4.95513 0.621 47.20672 H ? A ? 102 HZ2 1
   ATOM 3179 HZ3 B LYS A 102 ? 21.76773 -11.38497 -4.35501 0.621 47.20672 H ? A ? 102 HZ3 1
   ATOM 3180 N A PHE A 103 ? 18.99480 -11.33273 2.47183 0.379 17.74564 N ? A ? 103 N 1
   ATOM 3181 CA A PHE A 103 ? 19.09661 -10.28694 3.47604 0.379 17.91739 C ? A ? 103 CA 1
   ATOM 3182 C A PHE A 103 ? 19.91454 -9.13814 2.89471 0.379 18.38409 C ? A ? 103 C 1
   ATOM 3183 O A PHE A 103 ? 21.08717 -9.31733 2.54205 0.379 19.64499 O ? A ? 103 O 1
   ATOM 3184 CB A PHE A 103 ? 19.74702 -10.80765 4.75819 0.379 17.04066 C ? A ? 103 CB 1
   ATOM 3185 CG A PHE A 103 ? 18.90413 -11.79384 5.52202 0.379 16.32576 C ? A ? 103 CG 1
   ATOM 3186 CD1 A PHE A 103 ? 17.52421 -11.84331 5.36170 0.379 15.78798 C ? A ? 103 CD1 1
   ATOM 3187 CD2 A PHE A 103 ? 19.50685 -12.66373 6.43177 0.379 14.39572 C ? A ? 103 CD2 1
   ATOM 3188 CE1 A PHE A 103 ? 16.77038 -12.75433 6.08405 0.379 14.97117 C ? A ? 103 CE1 1
   ATOM 3189 CE2 A PHE A 103 ? 18.75344 -13.57501 7.13705 0.379 15.35436 C ? A ? 103 CE2 1
   ATOM 3190 CZ A PHE A 103 ? 17.39199 -13.61689 6.96873 0.379 15.25032 C ? A ? 103 CZ 1
   ATOM 3191 H A PHE A 103 ? 19.70263 -11.81564 2.39853 0.379 21.34466 H ? A ? 103 H 1
   ATOM 3192 HA A PHE A 103 ? 18.20890 -9.96614 3.69954 0.379 21.55076 H ? A ? 103 HA 1
   ATOM 3193 HB2 A PHE A 103 ? 20.57901 -11.24928 4.52656 0.379 20.49868 H ? A ? 103 HB2 1
   ATOM 3194 HB3 A PHE A 103 ? 19.92289 -10.05509 5.34438 0.379 20.49868 H ? A ? 103 HB3 1
   ATOM 3195 HD1 A PHE A 103 ? 17.10556 -11.26303 4.76765 0.379 18.99546 H ? A ? 103 HD1 1
   ATOM 3196 HD2 A PHE A 103 ? 20.42684 -12.62748 6.56295 0.379 17.32474 H ? A ? 103 HD2 1
   ATOM 3197 HE1 A PHE A 103 ? 15.84744 -12.78578 5.97413 0.379 18.01529 H ? A ? 103 HE1 1
   ATOM 3198 HE2 A PHE A 103 ? 19.16715 -14.16233 7.72765 0.379 18.47511 H ? A ? 103 HE2 1
   ATOM 3199 HZ A PHE A 103 ? 16.88475 -14.22845 7.45205 0.379 18.35027 H ? A ? 103 HZ 1
   ATOM 3200 N B PHE A 103 ? 19.06706 -11.52610 2.71415 0.621 18.34209 N ? A ? 103 N 1
   ATOM 3201 CA B PHE A 103 ? 19.10957 -10.44306 3.67302 0.621 17.97752 C ? A ? 103 CA 1
   ATOM 3202 C B PHE A 103 ? 19.97099 -9.34048 3.07333 0.621 18.57697 C ? A ? 103 C 1
   ATOM 3203 O B PHE A 103 ? 21.14069 -9.57162 2.74326 0.621 19.55506 O ? A ? 103 O 1
   ATOM 3204 CB B PHE A 103 ? 19.72261 -10.92675 4.97610 0.621 16.81360 C ? A ? 103 CB 1
   ATOM 3205 CG B PHE A 103 ? 18.84868 -11.85439 5.76938 0.621 16.48487 C ? A ? 103 CG 1
   ATOM 3206 CD1 B PHE A 103 ? 17.52515 -12.11778 5.44583 0.621 15.86811 C ? A ? 103 CD1 1
   ATOM 3207 CD2 B PHE A 103 ? 19.38475 -12.45925 6.88019 0.621 14.93205 C ? A ? 103 CD2 1
   ATOM 3208 CE1 B PHE A 103 ? 16.77260 -12.99061 6.25744 0.621 14.91952 C ? A ? 103 CE1 1
   ATOM 3209 CE2 B PHE A 103 ? 18.65382 -13.30955 7.68537 0.621 14.27103 C ? A ? 103 CE2 1
   ATOM 3210 CZ B PHE A 103 ? 17.35664 -13.57424 7.38808 0.621 13.33213 C ? A ? 103 CZ 1
   ATOM 3211 H B PHE A 103 ? 19.79408 -11.98391 2.67621 0.621 22.06039 H ? A ? 103 H 1
   ATOM 3212 HA B PHE A 103 ? 18.21856 -10.10420 3.85239 0.621 21.62291 H ? A ? 103 HA 1
   ATOM 3213 HB2 B PHE A 103 ? 20.54456 -11.40039 4.77371 0.621 20.22621 H ? A ? 103 HB2 1
   ATOM 3214 HB3 B PHE A 103 ? 19.91258 -10.15564 5.53307 0.621 20.22621 H ? A ? 103 HB3 1
   ATOM 3215 HD1 B PHE A 103 ? 17.13759 -11.72139 4.69912 0.621 19.09162 H ? A ? 103 HD1 1
   ATOM 3216 HD2 B PHE A 103 ? 20.27289 -12.28962 7.09777 0.621 17.96835 H ? A ? 103 HD2 1
   ATOM 3217 HE1 B PHE A 103 ? 15.88775 -13.17887 6.04179 0.621 17.95331 H ? A ? 103 HE1 1
   ATOM 3218 HE2 B PHE A 103 ? 19.04990 -13.70041 8.43052 0.621 17.17512 H ? A ? 103 HE2 1
   ATOM 3219 HZ B PHE A 103 ? 16.85829 -14.14022 7.93234 0.621 16.04844 H ? A ? 103 HZ 1
   ATOM 3220 N A VAL A 104 ? 19.30145 -7.96519 2.79631 0.379 16.67301 N ? A ? 104 N 1
   ATOM 3221 CA A VAL A 104 ? 19.99623 -6.76304 2.35478 0.379 17.52702 C ? A ? 104 CA 1
   ATOM 3222 C A VAL A 104 ? 19.90006 -5.70701 3.44729 0.379 18.40860 C ? A ? 104 C 1
   ATOM 3223 O A VAL A 104 ? 18.95133 -5.68407 4.24046 0.379 17.93361 O ? A ? 104 O 1
   ATOM 3224 CB A VAL A 104 ? 19.44757 -6.22350 1.01366 0.379 16.84849 C ? A ? 104 CB 1
   ATOM 3225 CG1 A VAL A 104 ? 19.44852 -7.32650 -0.04547 0.379 18.48251 C ? A ? 104 CG1 1
   ATOM 3226 CG2 A VAL A 104 ? 18.07498 -5.64169 1.19503 0.379 18.97002 C ? A ? 104 CG2 1
   ATOM 3227 H A VAL A 104 ? 18.47140 -7.83874 2.98240 0.379 20.05749 H ? A ? 104 H 1
   ATOM 3228 HA A VAL A 104 ? 20.93339 -6.97663 2.22436 0.379 21.08231 H ? A ? 104 HA 1
   ATOM 3229 HB A VAL A 104 ? 20.02599 -5.51074 0.70011 0.379 20.26808 H ? A ? 104 HB 1
   ATOM 3230 HG11 A VAL A 104 ? 19.20084 -6.94281 -0.90123 0.379 22.22890 H ? A ? 104 HG11 1
   ATOM 3231 HG12 A VAL A 104 ? 20.33737 -7.71101 -0.10019 0.379 22.22890 H ? A ? 104 HG12 1
   ATOM 3232 HG13 A VAL A 104 ? 18.80793 -8.00906 0.20884 0.379 22.22890 H ? A ? 104 HG13 1
   ATOM 3233 HG21 A VAL A 104 ? 17.65921 -5.53621 0.32502 0.379 22.81391 H ? A ? 104 HG21 1
   ATOM 3234 HG22 A VAL A 104 ? 17.54700 -6.24302 1.74324 0.379 22.81391 H ? A ? 104 HG22 1
   ATOM 3235 HG23 A VAL A 104 ? 18.15285 -4.77881 1.63123 0.379 22.81391 H ? A ? 104 HG23 1
   ATOM 3236 N B VAL A 104 ? 19.40045 -8.15103 2.93202 0.621 16.69834 N ? A ? 104 N 1
   ATOM 3237 CA B VAL A 104 ? 20.11077 -7.01339 2.36726 0.621 18.41178 C ? A ? 104 CA 1
   ATOM 3238 C B VAL A 104 ? 20.03734 -5.83025 3.31315 0.621 18.86736 C ? A ? 104 C 1
   ATOM 3239 O B VAL A 104 ? 19.00066 -5.56957 3.93290 0.621 18.90619 O ? A ? 104 O 1
   ATOM 3240 CB B VAL A 104 ? 19.54068 -6.64533 0.98825 0.621 17.79637 C ? A ? 104 CB 1
   ATOM 3241 CG1 B VAL A 104 ? 19.82093 -7.78188 0.01403 0.621 19.87645 C ? A ? 104 CG1 1
   ATOM 3242 CG2 B VAL A 104 ? 18.07910 -6.35825 1.09111 0.621 19.28137 C ? A ? 104 CG2 1
   ATOM 3243 H B VAL A 104 ? 18.58976 -7.97655 3.15995 0.621 20.08789 H ? A ? 104 H 1
   ATOM 3244 HA B VAL A 104 ? 21.04889 -7.24260 2.27614 0.621 22.14402 H ? A ? 104 HA 1
   ATOM 3245 HB B VAL A 104 ? 19.96678 -5.84142 0.65200 0.621 21.40553 H ? A ? 104 HB 1
   ATOM 3246 HG11 B VAL A 104 ? 19.48314 -7.53759 -0.86182 0.621 23.90163 H ? A ? 104 HG11 1
   ATOM 3247 HG12 B VAL A 104 ? 20.77840 -7.93083 -0.03045 0.621 23.90163 H ? A ? 104 HG12 1
   ATOM 3248 HG13 B VAL A 104 ? 19.37560 -8.58426 0.32832 0.621 23.90163 H ? A ? 104 HG13 1
   ATOM 3249 HG21 B VAL A 104 ? 17.73266 -6.16262 0.20645 0.621 23.18753 H ? A ? 104 HG21 1
   ATOM 3250 HG22 B VAL A 104 ? 17.62962 -7.13564 1.45790 0.621 23.18753 H ? A ? 104 HG22 1
   ATOM 3251 HG23 B VAL A 104 ? 17.94758 -5.59434 1.67423 0.621 23.18753 H ? A ? 104 HG23 1
   ATOM 3252 N A ARG A 105 ? 20.91067 -4.84957 3.49870 0.379 16.10084 N ? A ? 105 N 1
   ATOM 3253 CA A ARG A 105 ? 20.91769 -3.65788 4.33678 0.379 16.34220 C ? A ? 105 CA 1
   ATOM 3254 C A ARG A 105 ? 20.76977 -2.47871 3.38714 0.379 16.73734 C ? A ? 105 C 1
   ATOM 3255 O A ARG A 105 ? 21.69001 -2.17626 2.61710 0.379 18.32932 O ? A ? 105 O 1
   ATOM 3256 CB A ARG A 105 ? 22.20633 -3.54839 5.14567 0.379 16.31234 C ? A ? 105 CB 1
   ATOM 3257 CG A ARG A 105 ? 22.23666 -2.31690 6.02797 0.379 16.46998 C ? A ? 105 CG 1
   ATOM 3258 CD A ARG A 105 ? 23.45492 -2.27850 6.94318 0.379 15.55790 C ? A ? 105 CD 1
   ATOM 3259 NE A ARG A 105 ? 23.43383 -1.08133 7.78152 0.379 16.81604 N ? A ? 105 NE 1
   ATOM 3260 CZ A ARG A 105 ? 22.83205 -0.98249 8.96508 0.379 16.81699 C ? A ? 105 CZ 1
   ATOM 3261 NH1 A ARG A 105 ? 22.20452 -2.00289 9.51814 0.379 12.71097 N ? A ? 105 NH1 1
   ATOM 3262 NH2 A ARG A 105 ? 22.83718 0.18471 9.60655 0.379 14.23826 N ? A ? 105 NH2 1
   ATOM 3263 H A ARG A 105 ? 21.63181 -4.94032 3.03899 0.379 19.37090 H ? A ? 105 H 1
   ATOM 3264 HA A ARG A 105 ? 20.18109 -3.68118 4.96748 0.379 19.66052 H ? A ? 105 HA 1
   ATOM 3265 HB2 A ARG A 105 ? 22.28953 -4.32907 5.71532 0.379 19.62469 H ? A ? 105 HB2 1
   ATOM 3266 HB3 A ARG A 105 ? 22.95936 -3.50072 4.53610 0.379 19.62469 H ? A ? 105 HB3 1
   ATOM 3267 HG2 A ARG A 105 ? 22.25818 -1.52588 5.46697 0.379 19.81386 H ? A ? 105 HG2 1
   ATOM 3268 HG3 A ARG A 105 ? 21.44275 -2.30694 6.58519 0.379 19.81386 H ? A ? 105 HG3 1
   ATOM 3269 HD2 A ARG A 105 ? 23.45209 -3.05871 7.51951 0.379 18.71936 H ? A ? 105 HD2 1
   ATOM 3270 HD3 A ARG A 105 ? 24.26301 -2.26520 6.40678 0.379 18.71936 H ? A ? 105 HD3 1
   ATOM 3271 HE A ARG A 105 ? 23.84302 -0.38479 7.48658 0.379 20.22913 H ? A ? 105 HE 1
   ATOM 3272 HH11 A ARG A 105 ? 22.17554 -2.76079 9.11276 0.379 15.30305 H ? A ? 105 HH11 1
   ATOM 3273 HH12 A ARG A 105 ? 21.82449 -1.91008 10.28401 0.379 15.30305 H ? A ? 105 HH12 1
   ATOM 3274 HH21 A ARG A 105 ? 23.22698 0.86638 9.25587 0.379 17.13580 H ? A ? 105 HH21 1
   ATOM 3275 HH22 A ARG A 105 ? 22.45069 0.25671 10.37143 0.379 17.13580 H ? A ? 105 HH22 1
   ATOM 3276 N B ARG A 105 ? 21.14060 -5.11435 3.40733 0.621 16.80693 N ? A ? 105 N 1
   ATOM 3277 CA B ARG A 105 ? 21.22016 -3.87090 4.15171 0.621 15.98935 C ? A ? 105 CA 1
   ATOM 3278 C B ARG A 105 ? 21.12211 -2.73473 3.15269 0.621 16.93443 C ? A ? 105 C 1
   ATOM 3279 O B ARG A 105 ? 21.92989 -2.65575 2.21950 0.621 18.31155 O ? A ? 105 O 1
   ATOM 3280 CB B ARG A 105 ? 22.53294 -3.76119 4.92012 0.621 17.25163 C ? A ? 105 CB 1
   ATOM 3281 CG B ARG A 105 ? 22.60135 -2.54982 5.80423 0.621 16.74439 C ? A ? 105 CG 1
   ATOM 3282 CD B ARG A 105 ? 23.78477 -2.62323 6.74907 0.621 15.64471 C ? A ? 105 CD 1
   ATOM 3283 NE B ARG A 105 ? 23.80710 -1.44935 7.60966 0.621 18.02007 N ? A ? 105 NE 1
   ATOM 3284 CZ B ARG A 105 ? 23.12589 -1.34283 8.73990 0.621 15.80608 C ? A ? 105 CZ 1
   ATOM 3285 NH1 B ARG A 105 ? 22.37850 -2.33338 9.18946 0.621 15.00664 N ? A ? 105 NH1 1
   ATOM 3286 NH2 B ARG A 105 ? 23.19887 -0.21375 9.44369 0.621 15.48936 N ? A ? 105 NH2 1
   ATOM 3287 H B ARG A 105 ? 21.88414 -5.33491 3.03571 0.621 20.21821 H ? A ? 105 H 1
   ATOM 3288 HA B ARG A 105 ? 20.49166 -3.82586 4.79058 0.621 19.23711 H ? A ? 105 HA 1
   ATOM 3289 HB2 B ARG A 105 ? 22.63504 -4.54611 5.48081 0.621 20.75184 H ? A ? 105 HB2 1
   ATOM 3290 HB3 B ARG A 105 ? 23.26474 -3.70931 4.28555 0.621 20.75184 H ? A ? 105 HB3 1
   ATOM 3291 HG2 B ARG A 105 ? 22.69716 -1.75570 5.25552 0.621 20.14315 H ? A ? 105 HG2 1
   ATOM 3292 HG3 B ARG A 105 ? 21.79070 -2.49141 6.33370 0.621 20.14315 H ? A ? 105 HG3 1
   ATOM 3293 HD2 B ARG A 105 ? 23.71121 -3.41519 7.30431 0.621 18.82354 H ? A ? 105 HD2 1
   ATOM 3294 HD3 B ARG A 105 ? 24.60926 -2.65117 6.23885 0.621 18.82354 H ? A ? 105 HD3 1
   ATOM 3295 HE B ARG A 105 ? 24.29380 -0.78257 7.36854 0.621 21.67397 H ? A ? 105 HE 1
   ATOM 3296 HH11 B ARG A 105 ? 22.32625 -3.06824 8.74579 0.621 18.05785 H ? A ? 105 HH11 1
   ATOM 3297 HH12 B ARG A 105 ? 21.94375 -2.24397 9.92607 0.621 18.05785 H ? A ? 105 HH12 1
   ATOM 3298 HH21 B ARG A 105 ? 23.68527 0.43744 9.16268 0.621 18.63712 H ? A ? 105 HH21 1
   ATOM 3299 HH22 B ARG A 105 ? 22.75957 -0.13620 10.17895 0.621 18.63712 H ? A ? 105 HH22 1
   ATOM 3300 N A ILE A 106 ? 19.62629 -1.81899 3.44343 0.379 16.18102 N ? A ? 106 N 1
   ATOM 3301 CA A ILE A 106 ? 19.32803 -0.77841 2.46520 0.379 17.05789 C ? A ? 106 CA 1
   ATOM 3302 C A ILE A 106 ? 20.07488 0.49801 2.83394 0.379 18.28179 C ? A ? 106 C 1
   ATOM 3303 O A ILE A 106 ? 20.31641 0.79514 4.01892 0.379 19.04201 O ? A ? 106 O 1
   ATOM 3304 CB A ILE A 106 ? 17.80906 -0.53474 2.31446 0.379 18.18514 C ? A ? 106 CB 1
   ATOM 3305 CG1 A ILE A 106 ? 17.17996 -0.16417 3.65538 0.379 16.38854 C ? A ? 106 CG1 1
   ATOM 3306 CG2 A ILE A 106 ? 17.14222 -1.76388 1.69980 0.379 16.24315 C ? A ? 106 CG2 1
   ATOM 3307 CD1 A ILE A 106 ? 15.71292 0.20949 3.57933 0.379 17.33123 C ? A ? 106 CD1 1
   ATOM 3308 H A ILE A 106 ? 19.01115 -1.95056 4.02986 0.379 19.46711 H ? A ? 106 H 1
   ATOM 3309 HA A ILE A 106 ? 19.64720 -1.08255 1.60118 0.379 20.51935 H ? A ? 106 HA 1
   ATOM 3310 HB A ILE A 106 ? 17.67217 0.21690 1.71680 0.379 21.87205 H ? A ? 106 HB 1
   ATOM 3311 HG12 A ILE A 106 ? 17.25817 -0.92355 4.25381 0.379 19.71614 H ? A ? 106 HG12 1
   ATOM 3312 HG13 A ILE A 106 ? 17.65750 0.59689 4.02097 0.379 19.71614 H ? A ? 106 HG13 1
   ATOM 3313 HG21 A ILE A 106 ? 16.21884 -1.55148 1.49205 0.379 19.54166 H ? A ? 106 HG21 1
   ATOM 3314 HG22 A ILE A 106 ? 17.61591 -2.00801 0.88930 0.379 19.54166 H ? A ? 106 HG22 1
   ATOM 3315 HG23 A ILE A 106 ? 17.17832 -2.49448 2.33684 0.379 19.54166 H ? A ? 106 HG23 1
   ATOM 3316 HD11 A ILE A 106 ? 15.42679 0.54314 4.44403 0.379 20.84736 H ? A ? 106 HD11 1
   ATOM 3317 HD12 A ILE A 106 ? 15.59662 0.89665 2.90465 0.379 20.84736 H ? A ? 106 HD12 1
   ATOM 3318 HD13 A ILE A 106 ? 15.19843 -0.57776 3.34178 0.379 20.84736 H ? A ? 106 HD13 1
   ATOM 3319 N B ILE A 106 ? 20.14503 -1.85934 3.34172 0.621 14.30238 N ? A ? 106 N 1
   ATOM 3320 CA B ILE A 106 ? 19.83671 -0.85193 2.34311 0.621 17.35408 C ? A ? 106 CA 1
   ATOM 3321 C B ILE A 106 ? 20.46305 0.47398 2.76041 0.621 18.36702 C ? A ? 106 C 1
   ATOM 3322 O B ILE A 106 ? 21.05382 0.60127 3.83534 0.621 16.70936 O ? A ? 106 O 1
   ATOM 3323 CB B ILE A 106 ? 18.32210 -0.70989 2.05327 0.621 19.03149 C ? A ? 106 CB 1
   ATOM 3324 CG1 B ILE A 106 ? 17.52165 -0.37167 3.29889 0.621 17.04483 C ? A ? 106 CG1 1
   ATOM 3325 CG2 B ILE A 106 ? 17.79991 -1.98114 1.43859 0.621 16.12153 C ? A ? 106 CG2 1
   ATOM 3326 CD1 B ILE A 106 ? 16.11235 0.14502 2.99491 0.621 17.17755 C ? A ? 106 CD1 1
   ATOM 3327 H B ILE A 106 ? 19.64657 -1.82993 4.04192 0.621 17.21274 H ? A ? 106 H 1
   ATOM 3328 HA B ILE A 106 ? 20.24756 -1.13358 1.51078 0.621 20.87478 H ? A ? 106 HA 1
   ATOM 3329 HB B ILE A 106 ? 18.21718 0.02944 1.43416 0.621 22.88767 H ? A ? 106 HB 1
   ATOM 3330 HG12 B ILE A 106 ? 17.43489 -1.17068 3.84199 0.621 20.50369 H ? A ? 106 HG12 1
   ATOM 3331 HG13 B ILE A 106 ? 17.99059 0.31740 3.79504 0.621 20.50369 H ? A ? 106 HG13 1
   ATOM 3332 HG21 B ILE A 106 ? 16.87962 -1.84445 1.16422 0.621 19.39572 H ? A ? 106 HG21 1
   ATOM 3333 HG22 B ILE A 106 ? 18.34473 -2.20650 0.66834 0.621 19.39572 H ? A ? 106 HG22 1
   ATOM 3334 HG23 B ILE A 106 ? 17.84679 -2.69246 2.09641 0.621 19.39572 H ? A ? 106 HG23 1
   ATOM 3335 HD11 B ILE A 106 ? 15.63166 0.26090 3.82942 0.621 20.66294 H ? A ? 106 HD11 1
   ATOM 3336 HD12 B ILE A 106 ? 16.18054 0.99456 2.53174 0.621 20.66294 H ? A ? 106 HD12 1
   ATOM 3337 HD13 B ILE A 106 ? 15.65306 -0.50077 2.43553 0.621 20.66294 H ? A ? 106 HD13 1
   ATOM 3338 N A GLN A 107 ? 20.46196 1.25130 1.79683 0.379 20.19397 N ? A ? 107 N 1
   ATOM 3339 CA A GLN A 107 ? 20.99385 2.58876 1.96043 0.379 22.95637 C ? A ? 107 CA 1
   ATOM 3340 C A GLN A 107 ? 19.84726 3.58075 2.13510 0.379 20.34302 C ? A ? 107 C 1
   ATOM 3341 O A GLN A 107 ? 18.71695 3.32826 1.69133 0.379 17.94502 O ? A ? 107 O 1
   ATOM 3342 CB A GLN A 107 ? 21.80432 2.97553 0.73016 0.379 29.03375 C ? A ? 107 CB 1
   ATOM 3343 CG A GLN A 107 ? 23.09413 2.19027 0.55767 0.379 33.78633 C ? A ? 107 CG 1
   ATOM 3344 CD A GLN A 107 ? 24.09844 2.47432 1.65515 0.379 40.55255 C ? A ? 107 CD 1
   ATOM 3345 OE1 A GLN A 107 ? 24.51890 3.61533 1.84940 0.379 48.34840 O ? A ? 107 OE1 1
   ATOM 3346 NE2 A GLN A 107 ? 24.48567 1.43446 2.38548 0.379 43.20229 N ? A ? 107 NE2 1
   ATOM 3347 H A GLN A 107 ? 20.42192 0.99678 0.97633 0.379 24.28264 H ? A ? 107 H 1
   ATOM 3348 HA A GLN A 107 ? 21.57226 2.62359 2.73833 0.379 27.59753 H ? A ? 107 HA 1
   ATOM 3349 HB2 A GLN A 107 ? 21.26066 2.82427 -0.05880 0.379 34.89038 H ? A ? 107 HB2 1
   ATOM 3350 HB3 A GLN A 107 ? 22.03874 3.91443 0.79650 0.379 34.89038 H ? A ? 107 HB3 1
   ATOM 3351 HG2 A GLN A 107 ? 22.89205 1.24168 0.57302 0.379 40.59348 H ? A ? 107 HG2 1
   ATOM 3352 HG3 A GLN A 107 ? 23.49968 2.42940 -0.29042 0.379 40.59348 H ? A ? 107 HG3 1
   ATOM 3353 HE21 A GLN A 107 ? 24.16741 0.65229 2.22266 0.379 51.89263 H ? A ? 107 HE21 1
   ATOM 3354 HE22 A GLN A 107 ? 25.05463 1.54344 3.02110 0.379 51.89263 H ? A ? 107 HE22 1
   ATOM 3355 N B GLN A 107 ? 20.35638 1.46752 1.87373 0.621 19.95338 N ? A ? 107 N 1
   ATOM 3356 CA B GLN A 107 ? 20.89457 2.78365 2.10710 0.621 23.30231 C ? A ? 107 CA 1
   ATOM 3357 C B GLN A 107 ? 19.75689 3.79115 2.23468 0.621 20.21292 C ? A ? 107 C 1
   ATOM 3358 O B GLN A 107 ? 18.64933 3.57261 1.70196 0.621 18.26570 O ? A ? 107 O 1
   ATOM 3359 CB B GLN A 107 ? 21.80449 3.19445 0.94568 0.621 29.15862 C ? A ? 107 CB 1
   ATOM 3360 CG B GLN A 107 ? 23.02757 2.29948 0.75474 0.621 33.78219 C ? A ? 107 CG 1
   ATOM 3361 CD B GLN A 107 ? 24.10197 2.54105 1.79697 0.621 40.62616 C ? A ? 107 CD 1
   ATOM 3362 OE1 B GLN A 107 ? 24.39520 3.68416 2.14901 0.621 48.44672 O ? A ? 107 OE1 1
   ATOM 3363 NE2 B GLN A 107 ? 24.69656 1.46298 2.29772 0.621 43.47488 N ? A ? 107 NE2 1
   ATOM 3364 H B GLN A 107 ? 19.96381 1.38954 1.11254 0.621 23.99394 H ? A ? 107 H 1
   ATOM 3365 HA B GLN A 107 ? 21.41553 2.79956 2.92518 0.621 28.01266 H ? A ? 107 HA 1
   ATOM 3366 HB2 B GLN A 107 ? 21.28930 3.16626 0.12429 0.621 35.04023 H ? A ? 107 HB2 1
   ATOM 3367 HB3 B GLN A 107 ? 22.12322 4.09634 1.10660 0.621 35.04023 H ? A ? 107 HB3 1
   ATOM 3368 HG2 B GLN A 107 ? 22.75263 1.37138 0.81742 0.621 40.58851 H ? A ? 107 HG2 1
   ATOM 3369 HG3 B GLN A 107 ? 23.41273 2.47314 -0.11841 0.621 40.58851 H ? A ? 107 HG3 1
   ATOM 3370 HE21 B GLN A 107 ? 24.46541 0.67990 2.02762 0.621 52.21974 H ? A ? 107 HE21 1
   ATOM 3371 HE22 B GLN A 107 ? 25.31244 1.54849 2.89184 0.621 52.21974 H ? A ? 107 HE22 1
   ATOM 3372 N A PRO A 108 ? 20.11106 4.71809 2.78859 0.379 20.13985 N ? A ? 108 N 1
   ATOM 3373 CA A PRO A 108 ? 19.07040 5.74552 2.92352 0.379 18.35240 C ? A ? 108 CA 1
   ATOM 3374 C A PRO A 108 ? 18.59535 6.17826 1.54446 0.379 19.15370 C ? A ? 108 C 1
   ATOM 3375 O A PRO A 108 ? 19.38341 6.23819 0.59795 0.379 19.70723 O ? A ? 108 O 1
   ATOM 3376 CB A PRO A 108 ? 19.78629 6.88815 3.65855 0.379 18.35617 C ? A ? 108 CB 1
   ATOM 3377 CG A PRO A 108 ? 21.24170 6.66407 3.38576 0.379 18.84317 C ? A ? 108 CG 1
   ATOM 3378 CD A PRO A 108 ? 21.42139 5.17213 3.30053 0.379 21.63276 C ? A ? 108 CD 1
   ATOM 3379 HA A PRO A 108 ? 18.32469 5.43909 3.46288 0.379 22.07277 H ? A ? 108 HA 1
   ATOM 3380 HB2 A PRO A 108 ? 19.49374 7.74321 3.30617 0.379 22.07729 H ? A ? 108 HB2 1
   ATOM 3381 HB3 A PRO A 108 ? 19.59877 6.83932 4.60900 0.379 22.07729 H ? A ? 108 HB3 1
   ATOM 3382 HG2 A PRO A 108 ? 21.48616 7.08762 2.54805 0.379 22.66168 H ? A ? 108 HG2 1
   ATOM 3383 HG3 A PRO A 108 ? 21.77057 7.03262 4.11058 0.379 22.66168 H ? A ? 108 HG3 1
   ATOM 3384 HD2 A PRO A 108 ? 22.13426 4.94228 2.68419 0.379 26.00920 H ? A ? 108 HD2 1
   ATOM 3385 HD3 A PRO A 108 ? 21.60358 4.79322 4.17468 0.379 26.00920 H ? A ? 108 HD3 1
   ATOM 3386 N B PRO A 108 ? 19.99031 4.88803 2.96650 0.621 19.44524 N ? A ? 108 N 1
   ATOM 3387 CA B PRO A 108 ? 18.98551 5.94413 3.02524 0.621 18.33178 C ? A ? 108 CA 1
   ATOM 3388 C B PRO A 108 ? 18.58838 6.30287 1.61296 0.621 19.31448 C ? A ? 108 C 1
   ATOM 3389 O B PRO A 108 ? 19.43129 6.41865 0.71788 0.621 18.56341 O ? A ? 108 O 1
   ATOM 3390 CB B PRO A 108 ? 19.71879 7.10468 3.70296 0.621 18.18595 C ? A ? 108 CB 1
   ATOM 3391 CG B PRO A 108 ? 20.66416 6.44211 4.56432 0.621 18.84070 C ? A ? 108 CG 1
   ATOM 3392 CD B PRO A 108 ? 21.17040 5.23443 3.78970 0.621 20.60096 C ? A ? 108 CD 1
   ATOM 3393 HA B PRO A 108 ? 18.21922 5.69474 3.56515 0.621 22.04803 H ? A ? 108 HA 1
   ATOM 3394 HB2 B PRO A 108 ? 20.16816 7.65220 3.04025 0.621 21.87303 H ? A ? 108 HB2 1
   ATOM 3395 HB3 B PRO A 108 ? 19.09531 7.64548 4.21258 0.621 21.87303 H ? A ? 108 HB3 1
   ATOM 3396 HG2 B PRO A 108 ? 21.39425 7.04598 4.77219 0.621 22.65872 H ? A ? 108 HG2 1
   ATOM 3397 HG3 B PRO A 108 ? 20.22113 6.16369 5.38108 0.621 22.65872 H ? A ? 108 HG3 1
   ATOM 3398 HD2 B PRO A 108 ? 21.93024 5.46736 3.23357 0.621 24.77104 H ? A ? 108 HD2 1
   ATOM 3399 HD3 B PRO A 108 ? 21.40700 4.50798 4.38735 0.621 24.77104 H ? A ? 108 HD3 1
   ATOM 3400 N . GLY A 109 ? 17.30139 6.50825 1.44333 1.000 19.00521 N ? A ? 109 N 1
   ATOM 3401 CA . GLY A 109 ? 16.70537 6.83877 0.15289 1.000 17.54140 C ? A ? 109 CA 1
   ATOM 3402 C . GLY A 109 ? 15.99648 5.66323 -0.44789 1.000 16.56122 C ? A ? 109 C 1
   ATOM 3403 O . GLY A 109 ? 15.11680 5.86112 -1.27767 1.000 18.31670 O ? A ? 109 O 1
   ATOM 3404 HA2 . GLY A 109 ? 16.06624 7.55947 0.26692 1.000 21.09957 H ? A ? 109 HA2 1
   ATOM 3405 HA3 . GLY A 109 ? 17.39996 7.12666 -0.45994 1.000 21.09957 H ? A ? 109 HA3 1
   ATOM 3406 H A GLY A 109 ? 16.75490 6.54634 2.10627 0.379 22.85614 H ? A ? 109 H 1
   ATOM 3407 H B GLY A 109 ? 16.72354 6.46227 2.07861 0.621 22.85614 H ? A ? 109 H 1
   ATOM 3408 N A THR A 111 ? 13.55501 2.33479 -0.81767 0.419 17.00348 N ? A ? 110 N 1
   ATOM 3409 CA A THR A 111 ? 12.19078 2.08877 -0.36474 0.419 14.28298 C ? A ? 110 CA 1
   ATOM 3410 C A THR A 111 ? 11.87675 0.61363 -0.12350 0.419 13.34498 C ? A ? 110 C 1
   ATOM 3411 O A THR A 111 ? 12.59756 -0.26003 -0.58054 0.419 16.91827 O ? A ? 110 O 1
   ATOM 3412 CB A THR A 111 ? 11.15302 2.59978 -1.40648 0.419 16.66316 C ? A ? 110 CB 1
   ATOM 3413 OG1 A THR A 111 ? 11.42118 1.95020 -2.64842 0.419 17.65295 O ? A ? 110 OG1 1
   ATOM 3414 CG2 A THR A 111 ? 11.24602 4.10271 -1.56994 0.419 16.55369 C ? A ? 110 CG2 1
   ATOM 3415 HA A THR A 111 ? 12.09334 2.55290 0.48143 0.419 17.18946 H ? A ? 110 HA 1
   ATOM 3416 HB A THR A 111 ? 10.24938 2.40199 -1.11457 0.419 20.04568 H ? A ? 110 HB 1
   ATOM 3417 HG1 A THR A 111 ? 10.70076 1.78379 -3.04704 0.419 21.23343 H ? A ? 110 HG1 1
   ATOM 3418 HG21 A THR A 111 ? 10.68078 4.39230 -2.30311 0.419 19.91432 H ? A ? 110 HG21 1
   ATOM 3419 HG22 A THR A 111 ? 10.95622 4.54352 -0.75593 0.419 19.91432 H ? A ? 110 HG22 1
   ATOM 3420 HG23 A THR A 111 ? 12.16216 4.35990 -1.75818 0.419 19.91432 H ? A ? 110 HG23 1
   ATOM 3421 N B THR A 111 ? 13.45815 2.62203 -0.84474 0.581 16.80710 N ? A ? 110 N 1
   ATOM 3422 CA B THR A 111 ? 12.09522 2.38076 -0.43278 0.581 14.57230 C ? A ? 110 CA 1
   ATOM 3423 C B THR A 111 ? 11.99580 0.88229 -0.24069 0.581 14.18887 C ? A ? 110 C 1
   ATOM 3424 O B THR A 111 ? 12.86233 0.13880 -0.65074 0.581 15.89451 O ? A ? 110 O 1
   ATOM 3425 CB B THR A 111 ? 11.11840 2.79672 -1.52631 0.581 16.49210 C ? A ? 110 CB 1
   ATOM 3426 OG1 B THR A 111 ? 11.52494 2.15566 -2.72224 0.581 18.26845 O ? A ? 110 OG1 1
   ATOM 3427 CG2 B THR A 111 ? 11.13197 4.30863 -1.68551 0.581 16.20083 C ? A ? 110 CG2 1
   ATOM 3428 HA B THR A 111 ? 11.85131 2.86786 0.36981 0.581 17.53664 H ? A ? 110 HA 1
   ATOM 3429 HB B THR A 111 ? 10.20674 2.54273 -1.31357 0.581 19.84041 H ? A ? 110 HB 1
   ATOM 3430 HG1 B THR A 111 ? 10.85300 1.87172 -3.13874 0.581 21.97203 H ? A ? 110 HG1 1
   ATOM 3431 HG21 B THR A 111 ? 10.65236 4.56186 -2.48971 0.581 19.49089 H ? A ? 110 HG21 1
   ATOM 3432 HG22 B THR A 111 ? 10.70657 4.72660 -0.92050 0.581 19.49089 H ? A ? 110 HG22 1
   ATOM 3433 HG23 B THR A 111 ? 12.04586 4.62719 -1.75052 0.581 19.49089 H ? A ? 110 HG23 1
   ATOM 3434 N A PHE A 112 ? 10.79609 0.36905 0.61756 0.419 14.62981 N ? A ? 111 N 1
   ATOM 3435 CA A PHE A 112 ? 10.40521 -0.99065 0.93664 0.419 14.23184 C ? A ? 111 CA 1
   ATOM 3436 C A PHE A 112 ? 8.96651 -1.03755 1.42403 0.419 12.23551 C ? A ? 111 C 1
   ATOM 3437 O A PHE A 112 ? 8.40151 -0.04267 1.89374 0.419 12.71040 O ? A ? 111 O 1
   ATOM 3438 CB A PHE A 112 ? 11.32992 -1.61033 1.99530 0.419 13.70073 C ? A ? 111 CB 1
   ATOM 3439 CG A PHE A 112 ? 11.38890 -0.86524 3.32474 0.419 11.75074 C ? A ? 111 CG 1
   ATOM 3440 CD1 A PHE A 112 ? 12.28659 0.17004 3.52352 0.419 12.89728 C ? A ? 111 CD1 1
   ATOM 3441 CD2 A PHE A 112 ? 10.57829 -1.24045 4.38099 0.419 11.86678 C ? A ? 111 CD2 1
   ATOM 3442 CE1 A PHE A 112 ? 12.36693 0.82931 4.75439 0.419 13.03164 C ? A ? 111 CE1 1
   ATOM 3443 CE2 A PHE A 112 ? 10.66219 -0.59207 5.61677 0.419 13.63377 C ? A ? 111 CE2 1
   ATOM 3444 CZ A PHE A 112 ? 11.54030 0.44722 5.78528 0.419 12.90295 C ? A ? 111 CZ 1
   ATOM 3445 H A PHE A 112 ? 10.27921 0.97446 0.94301 0.419 17.60565 H ? A ? 111 H 1
   ATOM 3446 HA A PHE A 112 ? 10.45397 -1.50876 0.11806 0.419 17.12810 H ? A ? 111 HA 1
   ATOM 3447 HB2 A PHE A 112 ? 11.02149 -2.51093 2.18155 0.419 16.49077 H ? A ? 111 HB2 1
   ATOM 3448 HB3 A PHE A 112 ? 12.23109 -1.63566 1.63733 0.419 16.49077 H ? A ? 111 HB3 1
   ATOM 3449 HD1 A PHE A 112 ? 12.84514 0.43125 2.82732 0.419 15.52662 H ? A ? 111 HD1 1
   ATOM 3450 HD2 A PHE A 112 ? 9.96893 -1.93377 4.26746 0.419 14.29002 H ? A ? 111 HD2 1
   ATOM 3451 HE1 A PHE A 112 ? 12.97568 1.52195 4.87514 0.419 15.68785 H ? A ? 111 HE1 1
   ATOM 3452 HE2 A PHE A 112 ? 10.12306 -0.86539 6.32355 0.419 16.41041 H ? A ? 111 HE2 1
   ATOM 3453 HZ A PHE A 112 ? 11.57719 0.89540 6.59933 0.419 15.53343 H ? A ? 111 HZ 1
   ATOM 3454 N B PHE A 112 ? 10.95802 0.45808 0.44621 0.581 14.29353 N ? A ? 111 N 1
   ATOM 3455 CA B PHE A 112 ? 10.71511 -0.95249 0.65742 0.581 13.75715 C ? A ? 111 CA 1
   ATOM 3456 C B PHE A 112 ? 9.30279 -1.05696 1.18407 0.581 11.85492 C ? A ? 111 C 1
   ATOM 3457 O B PHE A 112 ? 8.72814 -0.06504 1.64392 0.581 12.24689 O ? A ? 111 O 1
   ATOM 3458 CB B PHE A 112 ? 11.71464 -1.58398 1.61776 0.581 15.62403 C ? A ? 111 CB 1
   ATOM 3459 CG B PHE A 112 ? 11.84212 -0.93107 2.95741 0.581 12.49405 C ? A ? 111 CG 1
   ATOM 3460 CD1 B PHE A 112 ? 12.77762 0.05947 3.15412 0.581 14.61638 C ? A ? 111 CD1 1
   ATOM 3461 CD2 B PHE A 112 ? 11.11795 -1.39076 4.02609 0.581 11.53148 C ? A ? 111 CD2 1
   ATOM 3462 CE1 B PHE A 112 ? 12.97041 0.61966 4.40707 0.581 14.34299 C ? A ? 111 CE1 1
   ATOM 3463 CE2 B PHE A 112 ? 11.31382 -0.84028 5.31488 0.581 14.34074 C ? A ? 111 CE2 1
   ATOM 3464 CZ B PHE A 112 ? 12.23201 0.16425 5.47389 0.581 11.33013 C ? A ? 111 CZ 1
   ATOM 3465 H B PHE A 112 ? 10.37085 0.97336 0.80582 0.581 17.20212 H ? A ? 111 H 1
   ATOM 3466 HA B PHE A 112 ? 10.79369 -1.44164 -0.17652 0.581 16.55847 H ? A ? 111 HA 1
   ATOM 3467 HB2 B PHE A 112 ? 11.44702 -2.50349 1.77198 0.581 18.79872 H ? A ? 111 HB2 1
   ATOM 3468 HB3 B PHE A 112 ? 12.59095 -1.55868 1.20264 0.581 18.79872 H ? A ? 111 HB3 1
   ATOM 3469 HD1 B PHE A 112 ? 13.28774 0.35712 2.43574 0.581 17.58954 H ? A ? 111 HD1 1
   ATOM 3470 HD2 B PHE A 112 ? 10.49359 -2.06904 3.90354 0.581 13.88766 H ? A ? 111 HD2 1
   ATOM 3471 HE1 B PHE A 112 ? 13.59472 1.29872 4.52544 0.581 17.26147 H ? A ? 111 HE1 1
   ATOM 3472 HE2 B PHE A 112 ? 10.82723 -1.15520 6.04217 0.581 17.25877 H ? A ? 111 HE2 1
   ATOM 3473 HZ B PHE A 112 ? 12.35739 0.54286 6.31403 0.581 13.64605 H ? A ? 111 HZ 1
   ATOM 3474 N A SER A 113 ? 8.38637 -2.22741 1.30945 0.419 12.84392 N ? A ? 112 N 1
   ATOM 3475 CA A SER A 113 ? 7.06555 -2.51414 1.82632 0.419 13.25641 C ? A ? 112 CA 1
   ATOM 3476 C A SER A 113 ? 7.15941 -3.13801 3.21148 0.419 13.19003 C ? A ? 112 C 1
   ATOM 3477 O A SER A 113 ? 8.09786 -3.87252 3.52758 0.419 13.66448 O ? A ? 112 O 1
   ATOM 3478 CB A SER A 113 ? 6.37070 -3.49686 0.88909 0.419 13.88919 C ? A ? 112 CB 1
   ATOM 3479 OG A SER A 113 ? 6.66852 -3.18006 -0.47876 0.419 12.64366 O ? A ? 112 OG 1
   ATOM 3480 H A SER A 113 ? 8.75422 -2.90206 0.92326 0.419 15.46259 H ? A ? 112 H 1
   ATOM 3481 HA A SER A 113 ? 6.54908 -1.69615 1.89734 0.419 15.95758 H ? A ? 112 HA 1
   ATOM 3482 HB2 A SER A 113 ? 6.68297 -4.39468 1.08226 0.419 16.71691 H ? A ? 112 HB2 1
   ATOM 3483 HB3 A SER A 113 ? 5.41197 -3.44242 1.02608 0.419 16.71691 H ? A ? 112 HB3 1
   ATOM 3484 HG A SER A 113 ? 6.81777 -3.88473 -0.91094 0.419 15.22227 H ? A ? 112 HG 1
   ATOM 3485 N B SER A 113 ? 8.75841 -2.26797 1.14492 0.581 12.98533 N ? A ? 112 N 1
   ATOM 3486 CA B SER A 113 ? 7.42946 -2.49941 1.67801 0.581 12.56041 C ? A ? 112 CA 1
   ATOM 3487 C B SER A 113 ? 7.51752 -3.02441 3.10110 0.581 14.15528 C ? A ? 112 C 1
   ATOM 3488 O B SER A 113 ? 8.40861 -3.82964 3.41682 0.581 12.98523 O ? A ? 112 O 1
   ATOM 3489 CB B SER A 113 ? 6.67203 -3.52029 0.84432 0.581 13.85738 C ? A ? 112 CB 1
   ATOM 3490 OG B SER A 113 ? 6.19791 -2.89520 -0.33530 0.581 13.66332 O ? A ? 112 OG 1
   ATOM 3491 H B SER A 113 ? 9.14018 -2.96472 0.81569 0.581 15.63229 H ? A ? 112 H 1
   ATOM 3492 HA B SER A 113 ? 6.94639 -1.65828 1.67185 0.581 15.12238 H ? A ? 112 HA 1
   ATOM 3493 HB2 B SER A 113 ? 7.26721 -4.24848 0.60682 0.581 16.67874 H ? A ? 112 HB2 1
   ATOM 3494 HB3 B SER A 113 ? 5.91995 -3.85945 1.35446 0.581 16.67874 H ? A ? 112 HB3 1
   ATOM 3495 HG B SER A 113 ? 6.84351 -2.69717 -0.83488 0.581 16.44587 H ? A ? 112 HG 1
   ATOM 3496 N A VAL A 114 ? 6.14846 -2.87699 4.02031 0.419 14.14173 N ? A ? 113 N 1
   ATOM 3497 CA A VAL A 114 ? 6.08459 -3.39636 5.37794 0.419 14.25439 C ? A ? 113 CA 1
   ATOM 3498 C A VAL A 114 ? 4.80703 -4.19900 5.54994 0.419 13.84489 C ? A ? 113 C 1
   ATOM 3499 O A VAL A 114 ? 3.72800 -3.72987 5.17549 0.419 13.96110 O ? A ? 113 O 1
   ATOM 3500 CB A VAL A 114 ? 6.11341 -2.24619 6.39732 0.419 12.74436 C ? A ? 113 CB 1
   ATOM 3501 CG1 A VAL A 114 ? 6.02105 -2.78916 7.81577 0.419 13.27338 C ? A ? 113 CG1 1
   ATOM 3502 CG2 A VAL A 114 ? 7.36471 -1.39546 6.19563 0.419 14.65251 C ? A ? 113 CG2 1
   ATOM 3503 H A VAL A 114 ? 5.47281 -2.39151 3.80256 0.419 17.01996 H ? A ? 113 H 1
   ATOM 3504 HA A VAL A 114 ? 6.83643 -3.99175 5.52334 0.419 17.15516 H ? A ? 113 HA 1
   ATOM 3505 HB A VAL A 114 ? 5.34414 -1.67157 6.25973 0.419 15.34312 H ? A ? 113 HB 1
   ATOM 3506 HG11 A VAL A 114 ? 6.20178 -2.07032 8.44147 0.419 15.97795 H ? A ? 113 HG11 1
   ATOM 3507 HG12 A VAL A 114 ? 5.12825 -3.13881 7.96256 0.419 15.97795 H ? A ? 113 HG12 1
   ATOM 3508 HG13 A VAL A 114 ? 6.67561 -3.49640 7.92643 0.419 15.97795 H ? A ? 113 HG13 1
   ATOM 3509 HG21 A VAL A 114 ? 7.40960 -0.72825 6.89828 0.419 17.63290 H ? A ? 113 HG21 1
   ATOM 3510 HG22 A VAL A 114 ? 8.14605 -1.96902 6.23370 0.419 17.63290 H ? A ? 113 HG22 1
   ATOM 3511 HG23 A VAL A 114 ? 7.31510 -0.96111 5.32973 0.419 17.63290 H ? A ? 113 HG23 1
   ATOM 3512 N B VAL A 114 ? 6.58701 -2.57069 3.93628 0.581 13.03672 N ? A ? 113 N 1
   ATOM 3513 CA B VAL A 114 ? 6.42971 -3.05544 5.30195 0.581 14.98482 C ? A ? 113 CA 1
   ATOM 3514 C B VAL A 114 ? 5.09761 -3.77761 5.42817 0.581 13.65999 C ? A ? 113 C 1
   ATOM 3515 O B VAL A 114 ? 4.04688 -3.25185 5.03012 0.581 14.35871 O ? A ? 113 O 1
   ATOM 3516 CB B VAL A 114 ? 6.47658 -1.90812 6.32133 0.581 13.35113 C ? A ? 113 CB 1
   ATOM 3517 CG1 B VAL A 114 ? 5.95535 -2.37109 7.70545 0.581 14.19153 C ? A ? 113 CG1 1
   ATOM 3518 CG2 B VAL A 114 ? 7.90210 -1.39207 6.50608 0.581 16.28524 C ? A ? 113 CG2 1
   ATOM 3519 H B VAL A 114 ? 6.01711 -1.96189 3.72610 0.581 15.69395 H ? A ? 113 H 1
   ATOM 3520 HA B VAL A 114 ? 7.14922 -3.68132 5.47939 0.581 18.03167 H ? A ? 113 HA 1
   ATOM 3521 HB B VAL A 114 ? 5.91261 -1.19793 5.97712 0.581 16.07124 H ? A ? 113 HB 1
   ATOM 3522 HG11 B VAL A 114 ? 6.26063 -1.74731 8.38266 0.581 17.07972 H ? A ? 113 HG11 1
   ATOM 3523 HG12 B VAL A 114 ? 4.98573 -2.39111 7.68721 0.581 17.07972 H ? A ? 113 HG12 1
   ATOM 3524 HG13 B VAL A 114 ? 6.30105 -3.25786 7.89262 0.581 17.07972 H ? A ? 113 HG13 1
   ATOM 3525 HG21 B VAL A 114 ? 7.89321 -0.66117 7.14373 0.581 19.59217 H ? A ? 113 HG21 1
   ATOM 3526 HG22 B VAL A 114 ? 8.45870 -2.11383 6.83797 0.581 19.59217 H ? A ? 113 HG22 1
   ATOM 3527 HG23 B VAL A 114 ? 8.23867 -1.08111 5.65114 0.581 19.59217 H ? A ? 113 HG23 1
   ATOM 3528 N A LEU A 115 ? 4.93625 -5.42465 6.06398 0.419 11.83042 N ? A ? 114 N 1
   ATOM 3529 CA A LEU A 115 ? 3.79353 -6.25963 6.40593 0.419 12.01206 C ? A ? 114 CA 1
   ATOM 3530 C A LEU A 115 ? 3.51431 -6.02544 7.88898 0.419 12.24966 C ? A ? 114 C 1
   ATOM 3531 O A LEU A 115 ? 3.94050 -6.77212 8.75689 0.419 10.94417 O ? A ? 114 O 1
   ATOM 3532 CB A LEU A 115 ? 4.07466 -7.72726 6.09304 0.419 10.29646 C ? A ? 114 CB 1
   ATOM 3533 CG A LEU A 115 ? 2.88354 -8.65107 6.24120 0.419 13.37685 C ? A ? 114 CG 1
   ATOM 3534 CD1 A LEU A 115 ? 1.85039 -8.24370 5.18485 0.419 12.43738 C ? A ? 114 CD1 1
   ATOM 3535 CD2 A LEU A 115 ? 3.32283 -10.08273 6.06152 0.419 14.16544 C ? A ? 114 CD2 1
   ATOM 3536 H A LEU A 115 ? 5.69372 -5.79846 6.22557 0.419 14.24639 H ? A ? 114 H 1
   ATOM 3537 HA A LEU A 115 ? 3.01846 -5.99804 5.88465 0.419 14.46435 H ? A ? 114 HA 1
   ATOM 3538 HB2 A LEU A 115 ? 4.38154 -7.79172 5.17512 0.419 12.40564 H ? A ? 114 HB2 1
   ATOM 3539 HB3 A LEU A 115 ? 4.76537 -8.04259 6.69669 0.419 12.40564 H ? A ? 114 HB3 1
   ATOM 3540 HG A LEU A 115 ? 2.48366 -8.58569 7.12252 0.419 16.10211 H ? A ? 114 HG 1
   ATOM 3541 HD11 A LEU A 115 ? 1.33076 -9.02346 4.93415 0.419 14.97474 H ? A ? 114 HD11 1
   ATOM 3542 HD12 A LEU A 115 ? 1.26779 -7.56411 5.55852 0.419 14.97474 H ? A ? 114 HD12 1
   ATOM 3543 HD13 A LEU A 115 ? 2.31402 -7.89172 4.40893 0.419 14.97474 H ? A ? 114 HD13 1
   ATOM 3544 HD21 A LEU A 115 ? 2.57131 -10.66873 6.24240 0.419 17.04842 H ? A ? 114 HD21 1
   ATOM 3545 HD22 A LEU A 115 ? 3.62740 -10.20746 5.14906 0.419 17.04842 H ? A ? 114 HD22 1
   ATOM 3546 HD23 A LEU A 115 ? 4.04571 -10.27128 6.68022 0.419 17.04842 H ? A ? 114 HD23 1
   ATOM 3547 N B LEU A 115 ? 5.13700 -4.97584 5.98697 0.581 12.19995 N ? A ? 114 N 1
   ATOM 3548 CA B LEU A 115 ? 3.93708 -5.70729 6.35225 0.581 11.23025 C ? A ? 114 CA 1
   ATOM 3549 C B LEU A 115 ? 3.82539 -5.61637 7.87267 0.581 10.55508 C ? A ? 114 C 1
   ATOM 3550 O B LEU A 115 ? 4.58740 -6.27480 8.60295 0.581 10.86846 O ? A ? 114 O 1
   ATOM 3551 CB B LEU A 115 ? 4.03494 -7.16682 5.93361 0.581 11.59884 C ? A ? 114 CB 1
   ATOM 3552 CG B LEU A 115 ? 2.85125 -8.03402 6.32308 0.581 12.28521 C ? A ? 114 CG 1
   ATOM 3553 CD1 B LEU A 115 ? 1.54400 -7.70605 5.57911 0.581 14.01609 C ? A ? 114 CD1 1
   ATOM 3554 CD2 B LEU A 115 ? 3.19320 -9.52287 6.10355 0.581 14.91842 C ? A ? 114 CD2 1
   ATOM 3555 H B LEU A 115 ? 5.86510 -5.39586 6.16875 0.581 14.68983 H ? A ? 114 H 1
   ATOM 3556 HA B LEU A 115 ? 3.16214 -5.31488 5.92053 0.581 13.52619 H ? A ? 114 HA 1
   ATOM 3557 HB2 B LEU A 115 ? 4.11549 -7.20249 4.96762 0.581 13.96850 H ? A ? 114 HB2 1
   ATOM 3558 HB3 B LEU A 115 ? 4.82424 -7.55054 6.34672 0.581 13.96850 H ? A ? 114 HB3 1
   ATOM 3559 HG B LEU A 115 ? 2.68175 -7.84904 7.26007 0.581 14.79214 H ? A ? 114 HG 1
   ATOM 3560 HD11 B LEU A 115 ? 0.79349 -7.87472 6.17003 0.581 16.86919 H ? A ? 114 HD11 1
   ATOM 3561 HD12 B LEU A 115 ? 1.55544 -6.77214 5.31723 0.581 16.86919 H ? A ? 114 HD12 1
   ATOM 3562 HD13 B LEU A 115 ? 1.47858 -8.26946 4.79222 0.581 16.86919 H ? A ? 114 HD13 1
   ATOM 3563 HD21 B LEU A 115 ? 2.39011 -9.99476 5.83289 0.581 17.95199 H ? A ? 114 HD21 1
   ATOM 3564 HD22 B LEU A 115 ? 3.86770 -9.59304 5.40999 0.581 17.95199 H ? A ? 114 HD22 1
   ATOM 3565 HD23 B LEU A 115 ? 3.53171 -9.89478 6.93301 0.581 17.95199 H ? A ? 114 HD23 1
   ATOM 3566 N A ALA A 116 ? 2.83228 -4.93352 8.18630 0.419 13.54491 N ? A ? 115 N 1
   ATOM 3567 CA A ALA A 116 ? 2.38319 -4.66495 9.54747 0.419 15.59094 C ? A ? 115 CA 1
   ATOM 3568 C A ALA A 116 ? 1.73623 -5.92290 10.09830 0.419 14.99740 C ? A ? 115 C 1
   ATOM 3569 O A ALA A 116 ? 0.91018 -6.55231 9.41435 0.419 16.50506 O ? A ? 115 O 1
   ATOM 3570 CB A ALA A 116 ? 1.37656 -3.51321 9.54141 0.419 15.31982 C ? A ? 115 CB 1
   ATOM 3571 H A ALA A 116 ? 2.61330 -4.32638 7.61794 0.419 16.30378 H ? A ? 115 H 1
   ATOM 3572 HA A ALA A 116 ? 3.12811 -4.40461 10.11158 0.419 18.75902 H ? A ? 115 HA 1
   ATOM 3573 HB1 A ALA A 116 ? 1.07264 -3.35465 10.44881 0.419 18.43367 H ? A ? 115 HB1 1
   ATOM 3574 HB2 A ALA A 116 ? 1.80903 -2.71764 9.19364 0.419 18.43367 H ? A ? 115 HB2 1
   ATOM 3575 HB3 A ALA A 116 ? 0.62456 -3.75401 8.97801 0.419 18.43367 H ? A ? 115 HB3 1
   ATOM 3576 N B ALA A 116 ? 2.87957 -4.83059 8.36607 0.581 13.29212 N ? A ? 115 N 1
   ATOM 3577 CA B ALA A 116 ? 2.66097 -4.68687 9.79917 0.581 15.24019 C ? A ? 115 CA 1
   ATOM 3578 C B ALA A 116 ? 1.79447 -5.83129 10.29541 0.581 15.05199 C ? A ? 115 C 1
   ATOM 3579 O B ALA A 116 ? 0.69841 -6.07739 9.76181 0.581 17.97672 O ? A ? 115 O 1
   ATOM 3580 CB B ALA A 116 ? 1.98292 -3.35469 10.10833 0.581 16.61969 C ? A ? 115 CB 1
   ATOM 3581 H B ALA A 116 ? 2.34189 -4.36203 7.88549 0.581 16.00043 H ? A ? 115 H 1
   ATOM 3582 HA B ALA A 116 ? 3.51398 -4.70794 10.26050 0.581 18.33812 H ? A ? 115 HA 1
   ATOM 3583 HB1 B ALA A 116 ? 1.82968 -3.29264 11.06413 0.581 19.99351 H ? A ? 115 HB1 1
   ATOM 3584 HB2 B ALA A 116 ? 2.56064 -2.63149 9.81831 0.581 19.99351 H ? A ? 115 HB2 1
   ATOM 3585 HB3 B ALA A 116 ? 1.13759 -3.31311 9.63442 0.581 19.99351 H ? A ? 115 HB3 1
   ATOM 3586 N A CYS A 117 ? 2.13769 -6.29904 11.32279 0.419 14.80138 N ? A ? 116 N 1
   ATOM 3587 CA A CYS A 117 ? 1.64745 -7.51718 11.93414 0.419 16.77167 C ? A ? 116 CA 1
   ATOM 3588 C A CYS A 117 ? 1.44951 -7.33968 13.42490 0.419 18.37161 C ? A ? 116 C 1
   ATOM 3589 O A CYS A 117 ? 2.16697 -6.57597 14.06373 0.419 17.61260 O ? A ? 116 O 1
   ATOM 3590 CB A CYS A 117 ? 2.64138 -8.67676 11.78950 0.419 16.33292 C ? A ? 116 CB 1
   ATOM 3591 SG A CYS A 117 ? 2.49585 -9.50787 10.21767 0.419 15.27611 S ? A ? 116 SG 1
   ATOM 3592 H A CYS A 117 ? 2.69305 -5.85764 11.80894 0.419 17.81154 H ? A ? 116 H 1
   ATOM 3593 HA A CYS A 117 ? 0.80120 -7.71873 11.50503 0.419 20.17589 H ? A ? 116 HA 1
   ATOM 3594 HB2 A CYS A 117 ? 3.54449 -8.33103 11.86544 0.419 19.64939 H ? A ? 116 HB2 1
   ATOM 3595 HB3 A CYS A 117 ? 2.47465 -9.32603 12.49060 0.419 19.64939 H ? A ? 116 HB3 1
   ATOM 3596 HG A CYS A 117 ? 2.86900 -8.76888 9.34897 0.419 18.38122 H ? A ? 116 HG 1
   ATOM 3597 N B CYS A 117 ? 2.28695 -6.50524 11.34540 0.581 14.09961 N ? A ? 116 N 1
   ATOM 3598 CA B CYS A 117 ? 1.67821 -7.69714 11.90157 0.581 16.84364 C ? A ? 116 CA 1
   ATOM 3599 C B CYS A 117 ? 1.51491 -7.55314 13.40059 0.581 18.22236 C ? A ? 116 C 1
   ATOM 3600 O B CYS A 117 ? 2.26508 -6.81734 14.03426 0.581 17.54110 O ? A ? 116 O 1
   ATOM 3601 CB B CYS A 117 ? 2.58536 -8.92380 11.66454 0.581 16.93025 C ? A ? 116 CB 1
   ATOM 3602 SG B CYS A 117 ? 2.99442 -9.19678 9.90131 0.581 16.70216 S ? A ? 116 SG 1
   ATOM 3603 H B CYS A 117 ? 3.00263 -6.27299 11.76189 0.581 16.96942 H ? A ? 116 H 1
   ATOM 3604 HA B CYS A 117 ? 0.80698 -7.82314 11.49417 0.581 20.26226 H ? A ? 116 HA 1
   ATOM 3605 HB2 B CYS A 117 ? 3.41725 -8.79568 12.14667 0.581 20.36619 H ? A ? 116 HB2 1
   ATOM 3606 HB3 B CYS A 117 ? 2.13144 -9.71648 11.99093 0.581 20.36619 H ? A ? 116 HB3 1
   ATOM 3607 HG B CYS A 117 ? 3.58477 -8.23884 9.48437 0.581 20.09248 H ? A ? 116 HG 1
   ATOM 3608 N A TYR A 118 ? 0.47658 -8.07212 13.96386 0.419 18.38998 N ? A ? 117 N 1
   ATOM 3609 CA A TYR A 118 ? 0.23852 -8.15819 15.39860 0.419 20.15420 C ? A ? 117 CA 1
   ATOM 3610 C A TYR A 118 ? -0.06060 -9.60702 15.74720 0.419 19.18399 C ? A ? 117 C 1
   ATOM 3611 O A TYR A 118 ? -0.86681 -10.25579 15.06651 0.419 21.08881 O ? A ? 117 O 1
   ATOM 3612 CB A TYR A 118 ? -0.92360 -7.24921 15.79651 0.419 21.29788 C ? A ? 117 CB 1
   ATOM 3613 CG A TYR A 118 ? -0.63667 -5.79999 15.49381 0.419 21.79046 C ? A ? 117 CG 1
   ATOM 3614 CD1 A TYR A 118 ? -0.02231 -4.98867 16.42597 0.419 21.04089 C ? A ? 117 CD1 1
   ATOM 3615 CD2 A TYR A 118 ? -0.96693 -5.25062 14.27018 0.419 19.84848 C ? A ? 117 CD2 1
   ATOM 3616 CE1 A TYR A 118 ? 0.25245 -3.67106 16.15458 0.419 20.34114 C ? A ? 117 CE1 1
   ATOM 3617 CE2 A TYR A 118 ? -0.70270 -3.93057 13.98138 0.419 22.20630 C ? A ? 117 CE2 1
   ATOM 3618 CZ A TYR A 118 ? -0.08632 -3.14436 14.93244 0.419 19.64752 C ? A ? 117 CZ 1
   ATOM 3619 OH A TYR A 118 ? 0.21189 -1.82539 14.70814 0.419 21.21954 O ? A ? 117 OH 1
   ATOM 3620 H A TYR A 118 ? -0.07569 -8.54276 13.50225 0.419 22.11786 H ? A ? 117 H 1
   ATOM 3621 HA A TYR A 118 ? 1.02392 -7.88490 15.89796 0.419 24.23493 H ? A ? 117 HA 1
   ATOM 3622 HB2 A TYR A 118 ? -1.71645 -7.51116 15.30289 0.419 25.60734 H ? A ? 117 HB2 1
   ATOM 3623 HB3 A TYR A 118 ? -1.08289 -7.33444 16.74954 0.419 25.60734 H ? A ? 117 HB3 1
   ATOM 3624 HD1 A TYR A 118 ? 0.21021 -5.34143 17.25446 0.419 25.29895 H ? A ? 117 HD1 1
   ATOM 3625 HD2 A TYR A 118 ? -1.37653 -5.78381 13.62767 0.419 23.86806 H ? A ? 117 HD2 1
   ATOM 3626 HE1 A TYR A 118 ? 0.66575 -3.13817 16.79498 0.419 24.45925 H ? A ? 117 HE1 1
   ATOM 3627 HE2 A TYR A 118 ? -0.93693 -3.57344 13.15525 0.419 26.69745 H ? A ? 117 HE2 1
   ATOM 3628 HH A TYR A 118 ? -0.33889 -1.49428 14.16720 0.419 25.51334 H ? A ? 117 HH 1
   ATOM 3629 N B TYR A 118 ? 0.52327 -8.26238 13.94852 0.581 18.53373 N ? A ? 117 N 1
   ATOM 3630 CA B TYR A 118 ? 0.30647 -8.34407 15.39020 0.581 20.08983 C ? A ? 117 CA 1
   ATOM 3631 C B TYR A 118 ? -0.03078 -9.77568 15.76249 0.581 19.13727 C ? A ? 117 C 1
   ATOM 3632 O B TYR A 118 ? -0.80221 -10.44026 15.06006 0.581 21.07553 O ? A ? 117 O 1
   ATOM 3633 CB B TYR A 118 ? -0.80148 -7.38723 15.82994 0.581 21.37136 C ? A ? 117 CB 1
   ATOM 3634 CG B TYR A 118 ? -0.44453 -5.97564 15.46641 0.581 21.70178 C ? A ? 117 CG 1
   ATOM 3635 CD1 B TYR A 118 ? 0.20950 -5.15097 16.35771 0.581 21.49683 C ? A ? 117 CD1 1
   ATOM 3636 CD2 B TYR A 118 ? -0.72093 -5.48450 14.21007 0.581 19.55368 C ? A ? 117 CD2 1
   ATOM 3637 CE1 B TYR A 118 ? 0.55718 -3.86758 16.00763 0.581 20.89284 C ? A ? 117 CE1 1
   ATOM 3638 CE2 B TYR A 118 ? -0.37828 -4.22200 13.85047 0.581 21.28123 C ? A ? 117 CE2 1
   ATOM 3639 CZ B TYR A 118 ? 0.25630 -3.40875 14.74995 0.581 19.14461 C ? A ? 117 CZ 1
   ATOM 3640 OH B TYR A 118 ? 0.62112 -2.14021 14.40406 0.581 18.96072 O ? A ? 117 OH 1
   ATOM 3641 H B TYR A 118 ? -0.04885 -8.71444 13.49254 0.581 22.29036 H ? A ? 117 H 1
   ATOM 3642 HA B TYR A 118 ? 1.11495 -8.10207 15.86841 0.581 24.15768 H ? A ? 117 HA 1
   ATOM 3643 HB2 B TYR A 118 ? -1.63030 -7.62271 15.38439 0.581 25.69552 H ? A ? 117 HB2 1
   ATOM 3644 HB3 B TYR A 118 ? -0.91494 -7.44117 16.79177 0.581 25.69552 H ? A ? 117 HB3 1
   ATOM 3645 HD1 B TYR A 118 ? 0.41818 -5.46726 17.20701 0.581 25.84608 H ? A ? 117 HD1 1
   ATOM 3646 HD2 B TYR A 118 ? -1.15256 -6.03097 13.59365 0.581 23.51430 H ? A ? 117 HD2 1
   ATOM 3647 HE1 B TYR A 118 ? 0.99195 -3.31597 16.61721 0.581 25.12130 H ? A ? 117 HE1 1
   ATOM 3648 HE2 B TYR A 118 ? -0.57379 -3.91047 12.99629 0.581 25.58737 H ? A ? 117 HE2 1
   ATOM 3649 HH B TYR A 118 ? -0.04467 -1.71924 14.11232 0.581 22.80275 H ? A ? 117 HH 1
   ATOM 3650 N A ASN A 119 ? 0.63381 -10.11770 16.77920 0.419 21.32060 N ? A ? 118 N 1
   ATOM 3651 CA A ASN A 119 ? 0.45468 -11.49691 17.23697 0.419 21.48388 C ? A ? 118 CA 1
   ATOM 3652 C A ASN A 119 ? 0.62859 -12.49711 16.09703 0.419 19.86693 C ? A ? 118 C 1
   ATOM 3653 O A ASN A 119 ? -0.13195 -13.45975 15.96727 0.419 22.97481 O ? A ? 118 O 1
   ATOM 3654 CB A ASN A 119 ? -0.87881 -11.67941 17.96890 0.419 24.32740 C ? A ? 118 CB 1
   ATOM 3655 CG A ASN A 119 ? -0.94163 -10.89751 19.27015 0.419 26.98892 C ? A ? 118 CG 1
   ATOM 3656 OD1 A ASN A 119 ? 0.08504 -10.59354 19.87729 0.419 26.84288 O ? A ? 118 OD1 1
   ATOM 3657 ND2 A ASN A 119 ? -2.15263 -10.57210 19.70598 0.419 32.80955 N ? A ? 118 ND2 1
   ATOM 3658 H A ASN A 119 ? 1.21829 -9.67720 17.23081 0.419 25.63461 H ? A ? 118 H 1
   ATOM 3659 HA A ASN A 119 ? 1.15517 -11.69135 17.87915 0.419 25.83055 H ? A ? 118 HA 1
   ATOM 3660 HB2 A ASN A 119 ? -1.59889 -11.37025 17.39723 0.419 29.24277 H ? A ? 118 HB2 1
   ATOM 3661 HB3 A ASN A 119 ? -1.00022 -12.61911 18.17655 0.419 29.24277 H ? A ? 118 HB3 1
   ATOM 3662 HD21 A ASN A 119 ? -2.24164 -10.12943 20.43791 0.419 39.42135 H ? A ? 118 HD21 1
   ATOM 3663 HD22 A ASN A 119 ? -2.84812 -10.80396 19.25638 0.419 39.42135 H ? A ? 118 HD22 1
   ATOM 3664 N B ASN A 119 ? 0.59663 -10.25393 16.84797 0.581 21.23017 N ? A ? 118 N 1
   ATOM 3665 CA B ASN A 119 ? 0.43828 -11.63573 17.28497 0.581 21.54532 C ? A ? 118 CA 1
   ATOM 3666 C B ASN A 119 ? 0.71364 -12.61498 16.15186 0.581 19.77254 C ? A ? 118 C 1
   ATOM 3667 O B ASN A 119 ? 0.08970 -13.67619 16.06910 0.581 22.63565 O ? A ? 118 O 1
   ATOM 3668 CB B ASN A 119 ? -0.94489 -11.88276 17.89286 0.581 24.63417 C ? A ? 118 CB 1
   ATOM 3669 CG B ASN A 119 ? -1.26605 -10.92480 19.00474 0.581 27.27694 C ? A ? 118 CG 1
   ATOM 3670 OD1 B ASN A 119 ? -1.86143 -9.86928 18.77637 0.581 30.65150 O ? A ? 118 OD1 1
   ATOM 3671 ND2 B ASN A 119 ? -0.88455 -11.28274 20.21641 0.581 28.41138 N ? A ? 118 ND2 1
   ATOM 3672 H B ASN A 119 ? 1.12119 -9.78916 17.34639 0.581 25.52609 H ? A ? 118 H 1
   ATOM 3673 HA B ASN A 119 ? 1.09454 -11.80289 17.97943 0.581 25.90427 H ? A ? 118 HA 1
   ATOM 3674 HB2 B ASN A 119 ? -1.61777 -11.77808 17.20208 0.581 29.61089 H ? A ? 118 HB2 1
   ATOM 3675 HB3 B ASN A 119 ? -0.97643 -12.78287 18.25302 0.581 29.61089 H ? A ? 118 HB3 1
   ATOM 3676 HD21 B ASN A 119 ? -1.04491 -10.76884 20.88708 0.581 34.14354 H ? A ? 118 HD21 1
   ATOM 3677 HD22 B ASN A 119 ? -0.47560 -12.02989 20.33530 0.581 34.14354 H ? A ? 118 HD22 1
   ATOM 3678 N . GLY A 120 ? 1.63784 -12.25854 15.25236 1.000 18.50520 N ? A ? 119 N 1
   ATOM 3679 CA . GLY A 120 ? 1.97791 -13.11955 14.16368 1.000 19.52981 C ? A ? 119 CA 1
   ATOM 3680 C . GLY A 120 ? 1.04944 -13.04003 12.97374 1.000 20.23638 C ? A ? 119 C 1
   ATOM 3681 O . GLY A 120 ? 1.25169 -13.78746 12.01931 1.000 21.39347 O ? A ? 119 O 1
   ATOM 3682 HA2 . GLY A 120 ? 2.87046 -12.89473 13.85758 1.000 23.48566 H ? A ? 119 HA2 1
   ATOM 3683 HA3 . GLY A 120 ? 1.97430 -14.03634 14.48053 1.000 23.48566 H ? A ? 119 HA3 1
   ATOM 3684 H A GLY A 120 ? 2.15090 -11.57051 15.30705 0.419 22.25613 H ? A ? 119 H 1
   ATOM 3685 H B GLY A 120 ? 2.07252 -11.51664 15.26787 0.581 22.25613 H ? A ? 119 H 1
   ATOM 3686 N A SER A 121 ? 0.05555 -12.14850 12.99238 0.668 18.36901 N ? A ? 120 N 1
   ATOM 3687 CA A SER A 121 ? -0.95243 -12.08909 11.94546 0.668 19.09532 C ? A ? 120 CA 1
   ATOM 3688 C A SER A 121 ? -0.84191 -10.78228 11.18928 0.668 20.16926 C ? A ? 120 C 1
   ATOM 3689 O A SER A 121 ? -0.73046 -9.71460 11.80133 0.668 18.49481 O ? A ? 120 O 1
   ATOM 3690 CB A SER A 121 ? -2.34075 -12.20890 12.58113 0.668 22.44383 C ? A ? 120 CB 1
   ATOM 3691 OG A SER A 121 ? -2.56766 -13.53146 13.04802 0.668 23.99235 O ? A ? 120 OG 1
   ATOM 3692 H A SER A 121 ? -0.05318 -11.56175 13.61166 0.668 22.09270 H ? A ? 120 H 1
   ATOM 3693 HA A SER A 121 ? -0.82450 -12.81291 11.31251 0.668 22.96427 H ? A ? 120 HA 1
   ATOM 3694 HB2 A SER A 121 ? -2.39986 -11.59481 13.32966 0.668 26.98249 H ? A ? 120 HB2 1
   ATOM 3695 HB3 A SER A 121 ? -3.01263 -11.98832 11.91719 0.668 26.98249 H ? A ? 120 HB3 1
   ATOM 3696 HG A SER A 121 ? -3.33438 -13.58913 13.38627 0.668 28.84071 H ? A ? 120 HG 1
   ATOM 3697 N B SER A 121 ? 0.02353 -12.18762 13.00521 0.332 18.58558 N ? A ? 120 N 1
   ATOM 3698 CA B SER A 121 ? -0.92407 -12.15086 11.89729 0.332 19.20564 C ? A ? 120 CA 1
   ATOM 3699 C B SER A 121 ? -0.76067 -10.86851 11.10399 0.332 20.06584 C ? A ? 120 C 1
   ATOM 3700 O B SER A 121 ? -0.81355 -9.77754 11.68359 0.332 18.73155 O ? A ? 120 O 1
   ATOM 3701 CB B SER A 121 ? -2.36375 -12.25444 12.42925 0.332 22.50030 C ? A ? 120 CB 1
   ATOM 3702 OG B SER A 121 ? -2.58544 -11.37085 13.51580 0.332 23.77174 O ? A ? 120 OG 1
   ATOM 3703 H B SER A 121 ? -0.13856 -11.63473 13.64368 0.332 22.35258 H ? A ? 120 H 1
   ATOM 3704 HA B SER A 121 ? -0.75485 -12.89877 11.30324 0.332 23.09665 H ? A ? 120 HA 1
   ATOM 3705 HB2 B SER A 121 ? -2.97831 -12.02953 11.71326 0.332 27.05025 H ? A ? 120 HB2 1
   ATOM 3706 HB3 B SER A 121 ? -2.52156 -13.16350 12.72860 0.332 27.05025 H ? A ? 120 HB3 1
   ATOM 3707 HG B SER A 121 ? -2.25179 -10.61864 13.34708 0.332 28.57597 H ? A ? 120 HG 1
   ATOM 3708 N A PRO A 122 ? -0.89301 -10.82763 9.85378 0.389 17.38982 N ? A ? 121 N 1
   ATOM 3709 CA A PRO A 122 ? -0.76941 -9.58796 9.07373 0.389 18.23553 C ? A ? 121 CA 1
   ATOM 3710 C A PRO A 122 ? -2.00049 -8.70739 9.20018 0.389 19.63451 C ? A ? 121 C 1
   ATOM 3711 O A PRO A 122 ? -3.13960 -9.18649 9.14924 0.389 21.30148 O ? A ? 121 O 1
   ATOM 3712 CB A PRO A 122 ? -0.61547 -10.07797 7.62306 0.389 18.81129 C ? A ? 121 CB 1
   ATOM 3713 CG A PRO A 122 ? -0.11993 -11.49373 7.74352 0.389 20.63782 C ? A ? 121 CG 1
   ATOM 3714 CD A PRO A 122 ? -0.77392 -12.02769 9.00463 0.389 19.43761 C ? A ? 121 CD 1
   ATOM 3715 HA A PRO A 122 ? 0.02098 -9.10180 9.35628 0.389 21.93252 H ? A ? 121 HA 1
   ATOM 3716 HB2 A PRO A 122 ? -1.47314 -10.04726 7.17101 0.389 22.62344 H ? A ? 121 HB2 1
   ATOM 3717 HB3 A PRO A 122 ? 0.02717 -9.52363 7.15334 0.389 22.62344 H ? A ? 121 HB3 1
   ATOM 3718 HG2 A PRO A 122 ? -0.39209 -12.00729 6.96693 0.389 24.81527 H ? A ? 121 HG2 1
   ATOM 3719 HG3 A PRO A 122 ? 0.84672 -11.50078 7.82381 0.389 24.81527 H ? A ? 121 HG3 1
   ATOM 3720 HD2 A PRO A 122 ? -1.64749 -12.40151 8.80960 0.389 23.37502 H ? A ? 121 HD2 1
   ATOM 3721 HD3 A PRO A 122 ? -0.21373 -12.69685 9.42808 0.389 23.37502 H ? A ? 121 HD3 1
   ATOM 3722 N B PRO A 122 ? -0.57275 -10.95717 9.78270 0.307 17.54854 N ? A ? 121 N 1
   ATOM 3723 CA B PRO A 122 ? -0.39385 -9.73868 8.97595 0.307 17.26521 C ? A ? 121 CA 1
   ATOM 3724 C B PRO A 122 ? -1.66271 -8.90195 8.93691 0.307 19.17996 C ? A ? 121 C 1
   ATOM 3725 O B PRO A 122 ? -2.74453 -9.39769 8.60508 0.307 19.41031 O ? A ? 121 O 1
   ATOM 3726 CB B PRO A 122 ? -0.02692 -10.27437 7.58229 0.307 19.13910 C ? A ? 121 CB 1
   ATOM 3727 CG B PRO A 122 ? 0.58583 -11.61643 7.86933 0.307 17.74572 C ? A ? 121 CG 1
   ATOM 3728 CD B PRO A 122 ? -0.20212 -12.16522 9.02787 0.307 19.27354 C ? A ? 121 CD 1
   ATOM 3729 HA B PRO A 122 ? 0.33600 -9.20567 9.32828 0.307 20.76814 H ? A ? 121 HA 1
   ATOM 3730 HB2 B PRO A 122 ? -0.82335 -10.36057 7.03533 0.307 23.01681 H ? A ? 121 HB2 1
   ATOM 3731 HB3 B PRO A 122 ? 0.60885 -9.68182 7.15151 0.307 23.01681 H ? A ? 121 HB3 1
   ATOM 3732 HG2 B PRO A 122 ? 0.50390 -12.19033 7.09162 0.307 21.34475 H ? A ? 121 HG2 1
   ATOM 3733 HG3 B PRO A 122 ? 1.52049 -11.50932 8.10561 0.307 21.34475 H ? A ? 121 HG3 1
   ATOM 3734 HD2 B PRO A 122 ? -0.99200 -12.63487 8.71734 0.307 23.17813 H ? A ? 121 HD2 1
   ATOM 3735 HD3 B PRO A 122 ? 0.34442 -12.75672 9.56854 0.307 23.17813 H ? A ? 121 HD3 1
   ATOM 3736 N C PRO A 122 ? -1.31781 -10.62930 10.29440 0.304 18.01500 N ? A ? 121 N 1
   ATOM 3737 CA C PRO A 122 ? -1.12628 -9.49442 9.38190 0.304 18.83961 C ? A ? 121 CA 1
   ATOM 3738 C C PRO A 122 ? -2.23406 -8.45329 9.45957 0.304 19.93597 C ? A ? 121 C 1
   ATOM 3739 O C PRO A 122 ? -3.40336 -8.79272 9.27184 0.304 21.87486 O ? A ? 121 O 1
   ATOM 3740 CB C PRO A 122 ? -1.13381 -10.14261 7.98179 0.304 18.64598 C ? A ? 121 CB 1
   ATOM 3741 CG C PRO A 122 ? -1.83361 -11.46075 8.19074 0.304 19.61064 C ? A ? 121 CG 1
   ATOM 3742 CD C PRO A 122 ? -1.44552 -11.90859 9.57854 0.304 19.24320 C ? A ? 121 CD 1
   ATOM 3743 HA C PRO A 122 ? -0.26891 -9.07819 9.56237 0.304 22.65742 H ? A ? 121 HA 1
   ATOM 3744 HB2 C PRO A 122 ? -1.62089 -9.58249 7.35736 0.304 22.42507 H ? A ? 121 HB2 1
   ATOM 3745 HB3 C PRO A 122 ? -0.22473 -10.27414 7.67006 0.304 22.42507 H ? A ? 121 HB3 1
   ATOM 3746 HG2 C PRO A 122 ? -2.79341 -11.33729 8.12414 0.304 23.58265 H ? A ? 121 HG2 1
   ATOM 3747 HG3 C PRO A 122 ? -1.53448 -12.10050 7.52580 0.304 23.58265 H ? A ? 121 HG3 1
   ATOM 3748 HD2 C PRO A 122 ? -2.13743 -12.46213 9.97320 0.304 23.14172 H ? A ? 121 HD2 1
   ATOM 3749 HD3 C PRO A 122 ? -0.60262 -12.38848 9.56777 0.304 23.14172 H ? A ? 121 HD3 1
   ATOM 3750 N A SER A 123 ? -1.75920 -7.40154 9.32616 0.538 18.90061 N ? A ? 122 N 1
   ATOM 3751 CA A SER A 123 ? -2.85199 -6.43477 9.38488 0.538 20.12221 C ? A ? 122 CA 1
   ATOM 3752 C A SER A 123 ? -2.88746 -5.48391 8.20181 0.538 20.03795 C ? A ? 122 C 1
   ATOM 3753 O A SER A 123 ? -3.96735 -5.07866 7.77028 0.538 20.22657 O ? A ? 122 O 1
   ATOM 3754 CB A SER A 123 ? -2.74721 -5.61726 10.66583 0.538 21.88512 C ? A ? 122 CB 1
   ATOM 3755 OG A SER A 123 ? -1.54070 -4.86597 10.68419 0.538 21.86823 O ? A ? 122 OG 1
   ATOM 3756 H A SER A 123 ? -0.97396 -7.05486 9.37919 0.389 22.73062 H ? A ? 122 H 1
   ATOM 3757 HA A SER A 123 ? -3.69046 -6.92239 9.39486 0.538 24.19654 H ? A ? 122 HA 1
   ATOM 3758 HB2 A SER A 123 ? -3.50027 -5.00784 10.71480 0.538 26.31204 H ? A ? 122 HB2 1
   ATOM 3759 HB3 A SER A 123 ? -2.75711 -6.21870 11.42680 0.538 26.31204 H ? A ? 122 HB3 1
   ATOM 3760 HG A SER A 123 ? -0.88453 -5.37289 10.54977 0.538 26.29176 H ? A ? 122 HG 1
   ATOM 3761 N B SER A 123 ? -1.50625 -7.61602 9.25961 0.359 18.80556 N ? A ? 122 N 1
   ATOM 3762 CA B SER A 123 ? -2.60148 -6.65962 9.32817 0.359 20.39463 C ? A ? 122 CA 1
   ATOM 3763 C B SER A 123 ? -2.71544 -5.79113 8.08875 0.359 18.88874 C ? A ? 122 C 1
   ATOM 3764 O B SER A 123 ? -3.82413 -5.36301 7.75509 0.359 19.88256 O ? A ? 122 O 1
   ATOM 3765 CB B SER A 123 ? -2.38852 -5.76672 10.55489 0.359 21.44410 C ? A ? 122 CB 1
   ATOM 3766 OG B SER A 123 ? -3.21886 -4.62362 10.56183 0.359 23.18780 O ? A ? 122 OG 1
   ATOM 3767 H B SER A 123 ? -0.74478 -7.26432 9.44956 0.307 22.61656 H ? A ? 122 H 1
   ATOM 3768 HA B SER A 123 ? -3.44520 -7.12863 9.42336 0.359 24.52345 H ? A ? 122 HA 1
   ATOM 3769 HB2 B SER A 123 ? -2.57881 -6.28839 11.35022 0.359 25.78280 H ? A ? 122 HB2 1
   ATOM 3770 HB3 B SER A 123 ? -1.46387 -5.47372 10.56369 0.359 25.78280 H ? A ? 122 HB3 1
   ATOM 3771 HG B SER A 123 ? -3.04880 -4.14907 11.23374 0.359 27.87525 H ? A ? 122 HG 1
   ATOM 3772 N C SER A 123 ? -1.85955 -7.19514 9.69898 0.104 19.06460 N ? A ? 122 N 1
   ATOM 3773 CA C SER A 123 ? -2.81372 -6.09875 9.74368 0.104 20.39781 C ? A ? 122 CA 1
   ATOM 3774 C C SER A 123 ? -2.86781 -5.29336 8.45254 0.104 19.39119 C ? A ? 122 C 1
   ATOM 3775 O C SER A 123 ? -3.89314 -4.65276 8.19094 0.104 19.66273 O ? A ? 122 O 1
   ATOM 3776 CB C SER A 123 ? -2.45758 -5.14675 10.89402 0.104 21.47293 C ? A ? 122 CB 1
   ATOM 3777 OG C SER A 123 ? -1.15059 -4.62085 10.71948 0.104 19.77686 O ? A ? 122 OG 1
   ATOM 3778 H C SER A 123 ? -1.04658 -6.95266 9.83995 0.304 22.92740 H ? A ? 122 H 1
   ATOM 3779 HA C SER A 123 ? -3.69797 -6.46301 9.90592 0.104 24.52726 H ? A ? 122 HA 1
   ATOM 3780 HB2 C SER A 123 ? -3.09425 -4.41508 10.90847 0.104 25.81740 H ? A ? 122 HB2 1
   ATOM 3781 HB3 C SER A 123 ? -2.49364 -5.63450 11.73170 0.104 25.81740 H ? A ? 122 HB3 1
   ATOM 3782 HG C SER A 123 ? -0.95463 -4.11857 11.36362 0.104 23.78211 H ? A ? 122 HG 1
   ATOM 3783 N A GLY A 124 ? -1.73764 -5.06691 7.68395 0.601 14.95398 N ? A ? 123 N 1
   ATOM 3784 CA A GLY A 124 ? -1.74119 -4.12444 6.57834 0.601 15.67634 C ? A ? 123 CA 1
   ATOM 3785 C A GLY A 124 ? -0.38879 -4.08919 5.92215 0.601 15.46883 C ? A ? 123 C 1
   ATOM 3786 O A GLY A 124 ? 0.61457 -4.53182 6.49458 0.601 16.52261 O ? A ? 123 O 1
   ATOM 3787 H A GLY A 124 ? -0.95767 -5.31137 7.95133 0.538 17.99466 H ? A ? 123 H 1
   ATOM 3788 HA2 A GLY A 124 ? -2.40312 -4.38972 5.92078 0.601 18.86149 H ? A ? 123 HA2 1
   ATOM 3789 HA3 A GLY A 124 ? -1.95672 -3.23607 6.90276 0.601 18.86149 H ? A ? 123 HA3 1
   ATOM 3790 N B GLY A 124 ? -1.62104 -5.54275 7.38097 0.399 14.60549 N ? A ? 123 N 1
   ATOM 3791 CA B GLY A 124 ? -1.66369 -4.64342 6.23551 0.399 15.07845 C ? A ? 123 CA 1
   ATOM 3792 C B GLY A 124 ? -0.26605 -4.42239 5.70654 0.399 15.97100 C ? A ? 123 C 1
   ATOM 3793 O B GLY A 124 ? 0.73249 -4.78210 6.34351 0.399 15.88723 O ? A ? 123 O 1
   ATOM 3794 H B GLY A 124 ? -0.84627 -5.87967 7.54161 0.359 17.57648 H ? A ? 123 H 1
   ATOM 3795 HA2 B GLY A 124 ? -2.21064 -5.02739 5.53243 0.399 18.14403 H ? A ? 123 HA2 1
   ATOM 3796 HA3 B GLY A 124 ? -2.04093 -3.78926 6.49820 0.399 18.14403 H ? A ? 123 HA3 1
   ATOM 3797 N C GLY A 124 ? -1.80850 -5.30860 7.65275 0.000 16.14278 N ? A ? 123 N 1
   ATOM 3798 CA C GLY A 124 ? -1.80483 -4.57173 6.40654 0.000 15.62795 C ? A ? 123 CA 1
   ATOM 3799 C C GLY A 124 ? -0.40648 -4.49439 5.83794 0.000 15.90489 C ? A ? 123 C 1
   ATOM 3800 O C GLY A 124 ? 0.55549 -5.02273 6.40665 0.000 15.71596 O ? A ? 123 O 1
   ATOM 3801 H C GLY A 124 ? -1.08130 -5.73906 7.81239 0.104 19.42122 H ? A ? 123 H 1
   ATOM 3802 HA2 C GLY A 124 ? -2.38032 -5.01307 5.76239 0.000 18.80342 H ? A ? 123 HA2 1
   ATOM 3803 HA3 C GLY A 124 ? -2.13155 -3.67085 6.55676 0.000 18.80342 H ? A ? 123 HA3 1
   ATOM 3804 N A VAL A 125 ? -0.37736 -3.59519 4.68890 0.492 15.17845 N ? A ? 124 N 1
   ATOM 3805 CA A VAL A 125 ? 0.84551 -3.42932 3.92842 0.492 13.39989 C ? A ? 124 CA 1
   ATOM 3806 C A VAL A 125 ? 0.92020 -1.98357 3.48559 0.492 15.67663 C ? A ? 124 C 1
   ATOM 3807 O A VAL A 125 ? -0.09851 -1.37454 3.14231 0.492 14.72458 O ? A ? 124 O 1
   ATOM 3808 CB A VAL A 125 ? 0.93547 -4.40031 2.74190 0.492 14.71419 C ? A ? 124 CB 1
   ATOM 3809 CG1 A VAL A 125 ? 2.39157 -4.65517 2.41400 0.492 14.88456 C ? A ? 124 CG1 1
   ATOM 3810 CG2 A VAL A 125 ? 0.23484 -5.69282 3.09880 0.492 16.97830 C ? A ? 124 CG2 1
   ATOM 3811 H A VAL A 125 ? -1.08333 -3.34491 4.26632 0.601 18.26403 H ? A ? 124 H 1
   ATOM 3812 HA A VAL A 125 ? 1.61156 -3.61441 4.49393 0.492 16.12975 H ? A ? 124 HA 1
   ATOM 3813 HB A VAL A 125 ? 0.50429 -4.02156 1.95990 0.492 17.70692 H ? A ? 124 HB 1
   ATOM 3814 HG11 A VAL A 125 ? 2.44371 -5.24299 1.64416 0.492 17.91136 H ? A ? 124 HG11 1
   ATOM 3815 HG12 A VAL A 125 ? 2.82301 -3.80965 2.21440 0.492 17.91136 H ? A ? 124 HG12 1
   ATOM 3816 HG13 A VAL A 125 ? 2.81905 -5.07236 3.17827 0.492 17.91136 H ? A ? 124 HG13 1
   ATOM 3817 HG21 A VAL A 125 ? 0.43274 -6.35711 2.42024 0.492 20.42384 H ? A ? 124 HG21 1
   ATOM 3818 HG22 A VAL A 125 ? 0.55429 -5.99708 3.96268 0.492 20.42384 H ? A ? 124 HG22 1
   ATOM 3819 HG23 A VAL A 125 ? -0.72125 -5.53365 3.13700 0.492 20.42384 H ? A ? 124 HG23 1
   ATOM 3820 N B VAL A 125 ? -0.20370 -3.84780 4.50439 0.354 14.86667 N ? A ? 124 N 1
   ATOM 3821 CA B VAL A 125 ? 1.06193 -3.60081 3.83231 0.354 13.83486 C ? A ? 124 CA 1
   ATOM 3822 C B VAL A 125 ? 1.09835 -2.16812 3.32224 0.354 15.31127 C ? A ? 124 C 1
   ATOM 3823 O B VAL A 125 ? 0.09022 -1.63709 2.84311 0.354 15.27611 O ? A ? 124 O 1
   ATOM 3824 CB B VAL A 125 ? 1.32496 -4.60245 2.68446 0.354 14.74205 C ? A ? 124 CB 1
   ATOM 3825 CG1 B VAL A 125 ? 0.27663 -4.43485 1.55919 0.354 14.49988 C ? A ? 124 CG1 1
   ATOM 3826 CG2 B VAL A 125 ? 2.76821 -4.43503 2.19020 0.354 14.39715 C ? A ? 124 CG2 1
   ATOM 3827 H B VAL A 125 ? -0.89201 -3.59116 4.05722 0.399 17.88990 H ? A ? 124 H 1
   ATOM 3828 HA B VAL A 125 ? 1.77394 -3.69968 4.48360 0.354 16.65172 H ? A ? 124 HA 1
   ATOM 3829 HB B VAL A 125 ? 1.22904 -5.51433 3.00097 0.354 17.74034 H ? A ? 124 HB 1
   ATOM 3830 HG11 B VAL A 125 ? 0.38098 -5.15716 0.92022 0.354 17.44974 H ? A ? 124 HG11 1
   ATOM 3831 HG12 B VAL A 125 ? -0.61149 -4.46308 1.94821 0.354 17.44974 H ? A ? 124 HG12 1
   ATOM 3832 HG13 B VAL A 125 ? 0.41841 -3.58166 1.12002 0.354 17.44974 H ? A ? 124 HG13 1
   ATOM 3833 HG21 B VAL A 125 ? 2.94573 -5.09701 1.50378 0.354 17.32647 H ? A ? 124 HG21 1
   ATOM 3834 HG22 B VAL A 125 ? 2.87544 -3.54285 1.82495 0.354 17.32647 H ? A ? 124 HG22 1
   ATOM 3835 HG23 B VAL A 125 ? 3.37440 -4.56189 2.93675 0.354 17.32647 H ? A ? 124 HG23 1
   ATOM 3836 N C VAL A 125 ? -0.31240 -3.82233 4.69121 0.154 15.15119 N ? A ? 124 N 1
   ATOM 3837 CA C VAL A 125 ? 0.95963 -3.63436 4.00462 0.154 14.14334 C ? A ? 124 CA 1
   ATOM 3838 C C VAL A 125 ? 1.00334 -2.22681 3.43125 0.154 15.34100 C ? A ? 124 C 1
   ATOM 3839 O C VAL A 125 ? 0.03933 -1.77710 2.80477 0.154 15.45487 O ? A ? 124 O 1
   ATOM 3840 CB C VAL A 125 ? 1.18311 -4.68366 2.89678 0.154 14.77683 C ? A ? 124 CB 1
   ATOM 3841 CG1 C VAL A 125 ? 0.07355 -4.60630 1.84165 0.154 15.08586 C ? A ? 124 CG1 1
   ATOM 3842 CG2 C VAL A 125 ? 2.56281 -4.48760 2.27418 0.154 14.57369 C ? A ? 124 CG2 1
   ATOM 3843 H C VAL A 125 ? -0.98147 -3.46234 4.28827 0.000 18.23132 H ? A ? 124 H 1
   ATOM 3844 HA C VAL A 125 ? 1.68036 -3.71818 4.64837 0.154 17.02189 H ? A ? 124 HA 1
   ATOM 3845 HB C VAL A 125 ? 1.14776 -5.57367 3.28090 0.154 17.78208 H ? A ? 124 HB 1
   ATOM 3846 HG11 C VAL A 125 ? 0.19333 -5.32736 1.20397 0.154 18.15291 H ? A ? 124 HG11 1
   ATOM 3847 HG12 C VAL A 125 ? -0.78680 -4.69293 2.28117 0.154 18.15291 H ? A ? 124 HG12 1
   ATOM 3848 HG13 C VAL A 125 ? 0.12847 -3.75080 1.38777 0.154 18.15291 H ? A ? 124 HG13 1
   ATOM 3849 HG21 C VAL A 125 ? 2.74705 -5.22794 1.67513 0.154 17.53831 H ? A ? 124 HG21 1
   ATOM 3850 HG22 C VAL A 125 ? 2.57071 -3.65271 1.78042 0.154 17.53831 H ? A ? 124 HG22 1
   ATOM 3851 HG23 C VAL A 125 ? 3.22706 -4.46046 2.98053 0.154 17.53831 H ? A ? 124 HG23 1
   ATOM 3852 N A TYR A 126 ? 2.11084 -1.40761 3.58177 0.544 15.73905 N ? A ? 125 N 1
   ATOM 3853 CA A TYR A 126 ? 2.31486 -0.02994 3.17469 0.544 15.81841 C ? A ? 125 CA 1
   ATOM 3854 C A TYR A 126 ? 3.76370 0.13075 2.76999 0.544 16.08822 C ? A ? 125 C 1
   ATOM 3855 O A TYR A 126 ? 4.62984 -0.64800 3.16028 0.544 15.41296 O ? A ? 125 O 1
   ATOM 3856 CB A TYR A 126 ? 1.92162 0.98067 4.25632 0.544 16.47045 C ? A ? 125 CB 1
   ATOM 3857 CG A TYR A 126 ? 2.53812 0.73345 5.59796 0.544 16.74769 C ? A ? 125 CG 1
   ATOM 3858 CD1 A TYR A 126 ? 3.80918 1.19521 5.89201 0.544 16.73580 C ? A ? 125 CD1 1
   ATOM 3859 CD2 A TYR A 126 ? 1.84005 0.03998 6.56619 0.544 17.44035 C ? A ? 125 CD2 1
   ATOM 3860 CE1 A TYR A 126 ? 4.38789 0.97383 7.14807 0.544 15.32988 C ? A ? 125 CE1 1
   ATOM 3861 CE2 A TYR A 126 ? 2.39822 -0.20561 7.79063 0.544 16.94219 C ? A ? 125 CE2 1
   ATOM 3862 CZ A TYR A 126 ? 3.67336 0.27121 8.09979 0.544 15.96405 C ? A ? 125 CZ 1
   ATOM 3863 OH A TYR A 126 ? 4.21289 0.02153 9.34165 0.544 16.98043 O ? A ? 125 OH 1
   ATOM 3864 H A TYR A 126 ? 2.81718 -1.79654 3.88079 0.492 18.93674 H ? A ? 125 H 1
   ATOM 3865 HA A TYR A 126 ? 1.75356 0.16223 2.40729 0.544 19.03198 H ? A ? 125 HA 1
   ATOM 3866 HB2 A TYR A 126 ? 2.19699 1.86458 3.96687 0.544 19.81443 H ? A ? 125 HB2 1
   ATOM 3867 HB3 A TYR A 126 ? 0.95846 0.95326 4.36807 0.544 19.81443 H ? A ? 125 HB3 1
   ATOM 3868 HD1 A TYR A 126 ? 4.28740 1.66065 5.24426 0.544 20.13285 H ? A ? 125 HD1 1
   ATOM 3869 HD2 A TYR A 126 ? 0.98018 -0.26379 6.38386 0.544 20.97831 H ? A ? 125 HD2 1
   ATOM 3870 HE1 A TYR A 126 ? 5.23973 1.29464 7.33872 0.544 18.44574 H ? A ? 125 HE1 1
   ATOM 3871 HE2 A TYR A 126 ? 1.92366 -0.69497 8.42327 0.544 20.38052 H ? A ? 125 HE2 1
   ATOM 3872 HH A TYR A 126 ? 3.66507 -0.40790 9.81184 0.544 20.42640 H ? A ? 125 HH 1
   ATOM 3873 N B TYR A 126 ? 2.26210 -1.53485 3.44319 0.337 15.65022 N ? A ? 125 N 1
   ATOM 3874 CA B TYR A 126 ? 2.43008 -0.18083 2.94662 0.337 15.89692 C ? A ? 125 CA 1
   ATOM 3875 C B TYR A 126 ? 3.85647 -0.00170 2.46839 0.337 16.59418 C ? A ? 125 C 1
   ATOM 3876 O B TYR A 126 ? 4.71330 -0.86765 2.65122 0.337 14.89241 O ? A ? 125 O 1
   ATOM 3877 CB B TYR A 126 ? 2.07441 0.88518 3.98414 0.337 16.39735 C ? A ? 125 CB 1
   ATOM 3878 CG B TYR A 126 ? 2.93745 0.86528 5.21681 0.337 16.63455 C ? A ? 125 CG 1
   ATOM 3879 CD1 B TYR A 126 ? 2.60596 0.05737 6.27905 0.337 17.25318 C ? A ? 125 CD1 1
   ATOM 3880 CD2 B TYR A 126 ? 4.07816 1.64953 5.31215 0.337 16.23854 C ? A ? 125 CD2 1
   ATOM 3881 CE1 B TYR A 126 ? 3.36775 0.01852 7.39209 0.337 16.34232 C ? A ? 125 CE1 1
   ATOM 3882 CE2 B TYR A 126 ? 4.86362 1.62457 6.45654 0.337 16.04687 C ? A ? 125 CE2 1
   ATOM 3883 CZ B TYR A 126 ? 4.48839 0.80869 7.48340 0.337 15.68150 C ? A ? 125 CZ 1
   ATOM 3884 OH B TYR A 126 ? 5.24307 0.75675 8.61153 0.337 15.61502 O ? A ? 125 OH 1
   ATOM 3885 H B TYR A 126 ? 2.96475 -1.87024 3.80842 0.354 18.83015 H ? A ? 125 H 1
   ATOM 3886 HA B TYR A 126 ? 1.82958 -0.06636 2.19350 0.337 19.12619 H ? A ? 125 HA 1
   ATOM 3887 HB2 B TYR A 126 ? 2.16843 1.75930 3.57429 0.337 19.72671 H ? A ? 125 HB2 1
   ATOM 3888 HB3 B TYR A 126 ? 1.15657 0.74810 4.26641 0.337 19.72671 H ? A ? 125 HB3 1
   ATOM 3889 HD1 B TYR A 126 ? 1.84284 -0.47186 6.22941 0.337 20.75371 H ? A ? 125 HD1 1
   ATOM 3890 HD2 B TYR A 126 ? 4.31932 2.19831 4.60111 0.337 19.53613 H ? A ? 125 HD2 1
   ATOM 3891 HE1 B TYR A 126 ? 3.13473 -0.54222 8.09648 0.337 19.66067 H ? A ? 125 HE1 1
   ATOM 3892 HE2 B TYR A 126 ? 5.62724 2.15140 6.52156 0.337 19.30613 H ? A ? 125 HE2 1
   ATOM 3893 HH B TYR A 126 ? 5.87546 1.30721 8.55973 0.337 18.78791 H ? A ? 125 HH 1
   ATOM 3894 N C TYR A 126 ? 2.11250 -1.52574 3.65659 0.119 15.79135 N ? A ? 125 N 1
   ATOM 3895 CA C TYR A 126 ? 2.30758 -0.19701 3.09813 0.119 15.96505 C ? A ? 125 CA 1
   ATOM 3896 C C TYR A 126 ? 3.74866 -0.06022 2.63360 0.119 16.47337 C ? A ? 125 C 1
   ATOM 3897 O C TYR A 126 ? 4.57990 -0.94927 2.83839 0.119 15.18194 O ? A ? 125 O 1
   ATOM 3898 CB C TYR A 126 ? 1.95958 0.91449 4.09784 0.119 16.58691 C ? A ? 125 CB 1
   ATOM 3899 CG C TYR A 126 ? 2.70111 0.82945 5.40870 0.119 16.72286 C ? A ? 125 CG 1
   ATOM 3900 CD1 C TYR A 126 ? 3.96955 1.37759 5.55166 0.119 16.67054 C ? A ? 125 CD1 1
   ATOM 3901 CD2 C TYR A 126 ? 2.12792 0.20658 6.50376 0.119 16.95971 C ? A ? 125 CD2 1
   ATOM 3902 CE1 C TYR A 126 ? 4.65041 1.30082 6.75803 0.119 15.87800 C ? A ? 125 CE1 1
   ATOM 3903 CE2 C TYR A 126 ? 2.79282 0.12213 7.70135 0.119 16.58971 C ? A ? 125 CE2 1
   ATOM 3904 CZ C TYR A 126 ? 4.05199 0.67099 7.82783 0.119 15.81230 C ? A ? 125 CZ 1
   ATOM 3905 OH C TYR A 126 ? 4.71222 0.58490 9.02767 0.119 15.80050 O ? A ? 125 OH 1
   ATOM 3906 H C TYR A 126 ? 2.77090 -1.80389 4.13486 0.154 18.99951 H ? A ? 125 H 1
   ATOM 3907 HA C TYR A 126 ? 1.72355 -0.09719 2.33011 0.119 19.20795 H ? A ? 125 HA 1
   ATOM 3908 HB2 C TYR A 126 ? 2.17335 1.77065 3.69510 0.119 19.95418 H ? A ? 125 HB2 1
   ATOM 3909 HB3 C TYR A 126 ? 1.01080 0.86786 4.29416 0.119 19.95418 H ? A ? 125 HB3 1
   ATOM 3910 HD1 C TYR A 126 ? 4.36865 1.80276 4.82720 0.119 20.05454 H ? A ? 125 HD1 1
   ATOM 3911 HD2 C TYR A 126 ? 1.27722 -0.16120 6.42666 0.119 20.40153 H ? A ? 125 HD2 1
   ATOM 3912 HE1 C TYR A 126 ? 5.49982 1.66968 6.84369 0.119 19.10349 H ? A ? 125 HE1 1
   ATOM 3913 HE2 C TYR A 126 ? 2.39533 -0.30419 8.42603 0.119 19.95754 H ? A ? 125 HE2 1
   ATOM 3914 HH C TYR A 126 ? 4.22674 0.20143 9.59588 0.119 19.01049 H ? A ? 125 HH 1
   ATOM 3915 N A GLN A 127 ? 4.02236 1.16475 2.00543 0.671 18.49802 N ? A ? 126 N 1
   ATOM 3916 CA A GLN A 127 ? 5.30635 1.42955 1.39194 0.671 18.22991 C ? A ? 126 CA 1
   ATOM 3917 C A GLN A 127 ? 5.92894 2.58713 2.14525 0.671 19.04123 C ? A ? 126 C 1
   ATOM 3918 O A GLN A 127 ? 5.23253 3.39849 2.76795 0.671 21.68933 O ? A ? 126 O 1
   ATOM 3919 CB A GLN A 127 ? 5.03835 1.80479 -0.06947 0.671 18.09165 C ? A ? 126 CB 1
   ATOM 3920 CG A GLN A 127 ? 6.21554 1.90095 -0.96566 0.671 17.18697 C ? A ? 126 CG 1
   ATOM 3921 CD A GLN A 127 ? 6.89175 0.60849 -1.22316 0.671 13.76685 C ? A ? 126 CD 1
   ATOM 3922 OE1 A GLN A 127 ? 6.45734 -0.45843 -0.75311 0.671 14.83029 O ? A ? 126 OE1 1
   ATOM 3923 NE2 A GLN A 127 ? 7.95238 0.66626 -1.97693 0.671 15.85801 N ? A ? 126 NE2 1
   ATOM 3924 H A GLN A 127 ? 3.43708 1.76502 1.81382 0.544 22.24751 H ? A ? 126 H 1
   ATOM 3925 HA A GLN A 127 ? 5.92362 0.68183 1.41980 0.671 21.92578 H ? A ? 126 HA 1
   ATOM 3926 HB2 A GLN A 127 ? 4.44963 1.13309 -0.44779 0.671 21.75987 H ? A ? 126 HB2 1
   ATOM 3927 HB3 A GLN A 127 ? 4.60326 2.67167 -0.08091 0.671 21.75987 H ? A ? 126 HB3 1
   ATOM 3928 HG2 A GLN A 127 ? 5.92640 2.25638 -1.82062 0.671 20.67425 H ? A ? 126 HG2 1
   ATOM 3929 HG3 A GLN A 127 ? 6.86545 2.49680 -0.56134 0.671 20.67425 H ? A ? 126 HG3 1
   ATOM 3930 HE21 A GLN A 127 ? 8.21708 1.42244 -2.28953 0.671 19.07950 H ? A ? 126 HE21 1
   ATOM 3931 HE22 A GLN A 127 ? 8.38798 -0.05178 -2.16203 0.671 19.07950 H ? A ? 126 HE22 1
   ATOM 3932 N B GLN A 127 ? 4.10414 1.14155 1.85172 0.296 18.37303 N ? A ? 126 N 1
   ATOM 3933 CA B GLN A 127 ? 5.39398 1.47354 1.27546 0.296 18.24190 C ? A ? 126 CA 1
   ATOM 3934 C B GLN A 127 ? 5.96088 2.64312 2.05452 0.296 18.92013 C ? A ? 126 C 1
   ATOM 3935 O B GLN A 127 ? 5.25362 3.62421 2.30814 0.296 20.22128 O ? A ? 126 O 1
   ATOM 3936 CB B GLN A 127 ? 5.20300 1.87721 -0.18853 0.296 17.79479 C ? A ? 126 CB 1
   ATOM 3937 CG B GLN A 127 ? 6.47346 2.02041 -0.98165 0.296 17.62110 C ? A ? 126 CG 1
   ATOM 3938 CD B GLN A 127 ? 7.10591 0.70008 -1.34043 0.296 14.04082 C ? A ? 126 CD 1
   ATOM 3939 OE1 B GLN A 127 ? 6.66953 -0.36706 -0.90140 0.296 14.86509 O ? A ? 126 OE1 1
   ATOM 3940 NE2 B GLN A 127 ? 8.15222 0.76361 -2.14483 0.296 16.02657 N ? A ? 126 NE2 1
   ATOM 3941 H B GLN A 127 ? 3.51872 1.76344 1.75112 0.337 22.09752 H ? A ? 126 H 1
   ATOM 3942 HA B GLN A 127 ? 6.00870 0.72489 1.32574 0.296 21.94016 H ? A ? 126 HA 1
   ATOM 3943 HB2 B GLN A 127 ? 4.66267 1.20031 -0.62527 0.296 21.40363 H ? A ? 126 HB2 1
   ATOM 3944 HB3 B GLN A 127 ? 4.74688 2.73292 -0.21366 0.296 21.40363 H ? A ? 126 HB3 1
   ATOM 3945 HG2 B GLN A 127 ? 6.27673 2.49003 -1.80727 0.296 21.19520 H ? A ? 126 HG2 1
   ATOM 3946 HG3 B GLN A 127 ? 7.11524 2.52499 -0.45779 0.296 21.19520 H ? A ? 126 HG3 1
   ATOM 3947 HE21 B GLN A 127 ? 8.43062 1.52614 -2.42881 0.296 19.28177 H ? A ? 126 HE21 1
   ATOM 3948 HE22 B GLN A 127 ? 8.55483 0.04242 -2.38442 0.296 19.28177 H ? A ? 126 HE22 1
   ATOM 3949 N C GLN A 127 ? 4.04167 1.07591 2.00674 0.033 18.27671 N ? A ? 126 N 1
   ATOM 3950 CA C GLN A 127 ? 5.35890 1.36607 1.45671 0.033 18.12096 C ? A ? 126 CA 1
   ATOM 3951 C C GLN A 127 ? 5.93606 2.55696 2.20405 0.033 18.88013 C ? A ? 126 C 1
   ATOM 3952 O C GLN A 127 ? 5.23131 3.54464 2.42992 0.033 20.10948 O ? A ? 126 O 1
   ATOM 3953 CB C GLN A 127 ? 5.24053 1.70269 -0.02923 0.033 17.73070 C ? A ? 126 CB 1
   ATOM 3954 CG C GLN A 127 ? 6.55087 1.68254 -0.79167 0.033 16.66758 C ? A ? 126 CG 1
   ATOM 3955 CD C GLN A 127 ? 7.05062 0.27702 -1.04690 0.033 14.93227 C ? A ? 126 CD 1
   ATOM 3956 OE1 C GLN A 127 ? 6.44674 -0.69994 -0.60372 0.033 15.17843 O ? A ? 126 OE1 1
   ATOM 3957 NE2 C GLN A 127 ? 8.15597 0.16639 -1.76573 0.033 15.67168 N ? A ? 126 NE2 1
   ATOM 3958 H C GLN A 127 ? 3.47553 1.71174 1.88506 0.119 21.98194 H ? A ? 126 H 1
   ATOM 3959 HA C GLN A 127 ? 5.95070 0.60532 1.56593 0.033 21.79503 H ? A ? 126 HA 1
   ATOM 3960 HB2 C GLN A 127 ? 4.65071 1.05488 -0.44558 0.033 21.32673 H ? A ? 126 HB2 1
   ATOM 3961 HB3 C GLN A 127 ? 4.86721 2.59394 -0.11417 0.033 21.32673 H ? A ? 126 HB3 1
   ATOM 3962 HG2 C GLN A 127 ? 6.42543 2.11786 -1.64938 0.033 20.05099 H ? A ? 126 HG2 1
   ATOM 3963 HG3 C GLN A 127 ? 7.22486 2.15279 -0.27639 0.033 20.05099 H ? A ? 126 HG3 1
   ATOM 3964 HE21 C GLN A 127 ? 8.54981 0.87193 -2.06019 0.033 18.85590 H ? A ? 126 HE21 1
   ATOM 3965 HE22 C GLN A 127 ? 8.48055 -0.61104 -1.93847 0.033 18.85590 H ? A ? 126 HE22 1
   ATOM 3966 N A CYS A 128 ? 7.25031 2.59084 2.21504 0.527 18.36413 N ? A ? 127 N 1
   ATOM 3967 CA A CYS A 128 ? 7.91268 3.68412 2.89557 0.527 20.12410 C ? A ? 127 CA 1
   ATOM 3968 C A CYS A 128 ? 9.35760 3.71822 2.44665 0.527 18.33877 C ? A ? 127 C 1
   ATOM 3969 O A CYS A 128 ? 9.75488 3.00620 1.52398 0.527 17.91991 O ? A ? 127 O 1
   ATOM 3970 CB A CYS A 128 ? 7.80975 3.47164 4.39812 0.527 18.93321 C ? A ? 127 CB 1
   ATOM 3971 SG A CYS A 128 ? 8.88206 2.15706 4.91288 0.527 18.70652 S ? A ? 127 SG 1
   ATOM 3972 H A CYS A 128 ? 7.76766 1.98827 1.88509 0.671 22.08684 H ? A ? 127 H 1
   ATOM 3973 HA A CYS A 128 ? 7.49422 4.52280 2.64574 0.527 24.19880 H ? A ? 127 HA 1
   ATOM 3974 HB2 A CYS A 128 ? 8.07141 4.28390 4.85928 0.527 22.76973 H ? A ? 127 HB2 1
   ATOM 3975 HB3 A CYS A 128 ? 6.89776 3.23710 4.63085 0.527 22.76973 H ? A ? 127 HB3 1
   ATOM 3976 HG A CYS A 128 ? 10.01947 2.47432 4.69923 0.527 22.49771 H ? A ? 127 HG 1
   ATOM 3977 N B CYS A 128 ? 7.21916 2.51959 2.46727 0.156 17.37166 N ? A ? 127 N 1
   ATOM 3978 CA B CYS A 128 ? 7.93651 3.59922 3.12146 0.156 19.72257 C ? A ? 127 CA 1
   ATOM 3979 C B CYS A 128 ? 9.36843 3.59197 2.61556 0.156 18.46766 C ? A ? 127 C 1
   ATOM 3980 O B CYS A 128 ? 9.74626 2.78558 1.76048 0.156 17.03878 O ? A ? 127 O 1
   ATOM 3981 CB B CYS A 128 ? 7.84546 3.47367 4.64416 0.156 19.18387 C ? A ? 127 CB 1
   ATOM 3982 SG B CYS A 128 ? 8.22785 1.83046 5.30656 0.156 15.68906 S ? A ? 127 SG 1
   ATOM 3983 H B CYS A 128 ? 7.68543 1.80278 2.37582 0.296 20.89588 H ? A ? 127 H 1
   ATOM 3984 HA B CYS A 128 ? 7.54507 4.45312 2.87953 0.156 23.71697 H ? A ? 127 HA 1
   ATOM 3985 HB2 B CYS A 128 ? 8.47153 4.09937 5.04095 0.156 23.07053 H ? A ? 127 HB2 1
   ATOM 3986 HB3 B CYS A 128 ? 6.94041 3.69264 4.91587 0.156 23.07053 H ? A ? 127 HB3 1
   ATOM 3987 HG B CYS A 128 ? 7.40078 1.05142 4.92047 0.156 18.87675 H ? A ? 127 HG 1
   ATOM 3988 N C CYS A 128 ? 7.20197 2.46277 2.60359 0.317 17.06712 N ? A ? 127 N 1
   ATOM 3989 CA C CYS A 128 ? 7.92840 3.61697 3.12460 0.317 19.76383 C ? A ? 127 CA 1
   ATOM 3990 C C CYS A 128 ? 9.38238 3.54386 2.67617 0.317 18.52408 C ? A ? 127 C 1
   ATOM 3991 O C CYS A 128 ? 9.77616 2.67591 1.88787 0.317 16.84219 O ? A ? 127 O 1
   ATOM 3992 CB C CYS A 128 ? 7.68736 3.82347 4.62484 0.317 19.78446 C ? A ? 127 CB 1
   ATOM 3993 SG C CYS A 128 ? 7.68170 2.42103 5.76305 0.317 16.83894 S ? A ? 127 SG 1
   ATOM 3994 H C CYS A 128 ? 7.66338 1.73733 2.58234 0.033 20.53043 H ? A ? 127 H 1
   ATOM 3995 HA C CYS A 128 ? 7.59216 4.43041 2.71698 0.317 23.76648 H ? A ? 127 HA 1
   ATOM 3996 HB2 C CYS A 128 ? 8.38101 4.42163 4.94412 0.317 23.79124 H ? A ? 127 HB2 1
   ATOM 3997 HB3 C CYS A 128 ? 6.81817 4.24399 4.71746 0.317 23.79124 H ? A ? 127 HB3 1
   ATOM 3998 HG C CYS A 128 ? 7.46550 2.82025 6.87385 0.317 20.25661 H ? A ? 127 HG 1
   ATOM 3999 N . ALA A 129 ? 10.17349 4.50386 3.14400 1.000 21.42632 N ? A ? 128 N 1
   ATOM 4000 CA . ALA A 129 ? 11.55535 4.61964 2.75017 1.000 17.67327 C ? A ? 128 CA 1
   ATOM 4001 C . ALA A 129 ? 12.44234 4.77328 3.96745 1.000 16.05488 C ? A ? 128 C 1
   ATOM 4002 O . ALA A 129 ? 12.00736 5.25912 5.01649 1.000 19.00733 O ? A ? 128 O 1
   ATOM 4003 CB . ALA A 129 ? 11.82178 5.81406 1.86103 1.000 19.08515 C ? A ? 128 CB 1
   ATOM 4004 HA . ALA A 129 ? 11.77990 3.80488 2.27411 1.000 21.25781 H ? A ? 128 HA 1
   ATOM 4005 HB1 . ALA A 129 ? 12.73472 5.76869 1.53639 1.000 22.95206 H ? A ? 128 HB1 1
   ATOM 4006 HB2 . ALA A 129 ? 11.20366 5.79558 1.11371 1.000 22.95206 H ? A ? 128 HB2 1
   ATOM 4007 HB3 . ALA A 129 ? 11.69384 6.62598 2.37612 1.000 22.95206 H ? A ? 128 HB3 1
   ATOM 4008 H A ALA A 129 ? 9.94635 4.96613 3.83270 0.527 25.76147 H ? A ? 128 H 1
   ATOM 4009 H B ALA A 129 ? 9.93154 5.07281 3.74178 0.156 25.76147 H ? A ? 128 H 1
   ATOM 4010 H C ALA A 129 ? 9.92086 5.10822 3.70124 0.317 25.76147 H ? A ? 128 H 1
   ATOM 4011 N A MET A 130 ? 13.68976 4.36576 3.81918 0.639 16.13952 N ? A ? 129 N 1
   ATOM 4012 CA A MET A 130 ? 14.68948 4.66323 4.84188 0.639 15.33517 C ? A ? 129 CA 1
   ATOM 4013 C A MET A 130 ? 15.01888 6.14715 4.74134 0.639 14.11760 C ? A ? 129 C 1
   ATOM 4014 O A MET A 130 ? 15.64028 6.58803 3.76268 0.639 14.70888 O ? A ? 129 O 1
   ATOM 4015 CB A MET A 130 ? 15.91106 3.80261 4.57964 0.639 15.35361 C ? A ? 129 CB 1
   ATOM 4016 CG A MET A 130 ? 16.97564 3.94691 5.69285 0.639 16.42848 C ? A ? 129 CG 1
   ATOM 4017 SD A MET A 130 ? 16.38474 3.73205 7.40710 0.639 14.75826 S ? A ? 129 SD 1
   ATOM 4018 CE A MET A 130 ? 15.95504 2.00853 7.26765 0.639 15.29731 C ? A ? 129 CE 1
   ATOM 4019 H A MET A 130 ? 13.98434 3.92018 3.14518 0.639 19.41732 H ? A ? 129 H 1
   ATOM 4020 HA A MET A 130 ? 14.36234 4.46240 5.73269 0.639 18.45209 H ? A ? 129 HA 1
   ATOM 4021 HB2 A MET A 130 ? 15.64123 2.87186 4.53722 0.639 18.47421 H ? A ? 129 HB2 1
   ATOM 4022 HB3 A MET A 130 ? 16.31385 4.06991 3.73869 0.639 18.47421 H ? A ? 129 HB3 1
   ATOM 4023 HG2 A MET A 130 ? 17.66312 3.27933 5.54251 0.639 19.76406 H ? A ? 129 HG2 1
   ATOM 4024 HG3 A MET A 130 ? 17.35800 4.83632 5.63248 0.639 19.76406 H ? A ? 129 HG3 1
   ATOM 4025 HE1 A MET A 130 ? 15.71844 1.67004 8.14534 0.639 18.40666 H ? A ? 129 HE1 1
   ATOM 4026 HE2 A MET A 130 ? 15.20089 1.91891 6.66422 0.639 18.40666 H ? A ? 129 HE2 1
   ATOM 4027 HE3 A MET A 130 ? 16.71731 1.52021 6.91924 0.639 18.40666 H ? A ? 129 HE3 1
   ATOM 4028 N B MET A 130 ? 13.68913 4.31363 3.81849 0.361 16.22381 N ? A ? 129 N 1
   ATOM 4029 CA B MET A 130 ? 14.75121 4.62438 4.77387 0.361 15.43277 C ? A ? 129 CA 1
   ATOM 4030 C B MET A 130 ? 15.08848 6.10439 4.65448 0.361 14.21004 C ? A ? 129 C 1
   ATOM 4031 O B MET A 130 ? 15.35823 6.60016 3.55523 0.361 16.11137 O ? A ? 129 O 1
   ATOM 4032 CB B MET A 130 ? 15.97551 3.78281 4.42527 0.361 15.24037 C ? A ? 129 CB 1
   ATOM 4033 CG B MET A 130 ? 17.17159 3.95565 5.35977 0.361 16.21567 C ? A ? 129 CG 1
   ATOM 4034 SD B MET A 130 ? 16.93630 3.27426 7.02049 0.361 12.32656 S ? A ? 129 SD 1
   ATOM 4035 CE B MET A 130 ? 16.34054 1.62494 6.65072 0.361 15.64437 C ? A ? 129 CE 1
   ATOM 4036 H B MET A 130 ? 13.94625 3.81554 3.16627 0.361 19.51846 H ? A ? 129 H 1
   ATOM 4037 HA B MET A 130 ? 14.47858 4.42017 5.68210 0.361 18.56921 H ? A ? 129 HA 1
   ATOM 4038 HB2 B MET A 130 ? 15.72099 2.84713 4.45019 0.361 18.33833 H ? A ? 129 HB2 1
   ATOM 4039 HB3 B MET A 130 ? 16.26816 4.02336 3.53230 0.361 18.33833 H ? A ? 129 HB3 1
   ATOM 4040 HG2 B MET A 130 ? 17.93766 3.50892 4.96674 0.361 19.50869 H ? A ? 129 HG2 1
   ATOM 4041 HG3 B MET A 130 ? 17.35373 4.90351 5.45620 0.361 19.50869 H ? A ? 129 HG3 1
   ATOM 4042 HE1 B MET A 130 ? 16.40359 1.07970 7.45050 0.361 18.82313 H ? A ? 129 HE1 1
   ATOM 4043 HE2 B MET A 130 ? 15.41671 1.68059 6.36031 0.361 18.82313 H ? A ? 129 HE2 1
   ATOM 4044 HE3 B MET A 130 ? 16.88639 1.24264 5.94588 0.361 18.82313 H ? A ? 129 HE3 1
   ATOM 4045 N A ARG A 131 ? 14.55316 6.94323 5.71549 0.639 15.16802 N ? A ? 130 N 1
   ATOM 4046 CA A ARG A 131 ? 14.81968 8.36855 5.67222 0.639 14.70126 C ? A ? 130 CA 1
   ATOM 4047 C A ARG A 131 ? 16.33344 8.57960 5.79270 0.639 14.36497 C ? A ? 130 C 1
   ATOM 4048 O A ARG A 131 ? 17.04500 7.72410 6.33929 0.639 14.60543 O ? A ? 130 O 1
   ATOM 4049 CB A ARG A 131 ? 14.11942 9.10720 6.82410 0.639 13.03412 C ? A ? 130 CB 1
   ATOM 4050 CG A ARG A 131 ? 12.66446 8.84405 7.02645 0.639 13.50357 C ? A ? 130 CG 1
   ATOM 4051 CD A ARG A 131 ? 11.90172 9.19784 5.76790 0.639 13.21644 C ? A ? 130 CD 1
   ATOM 4052 NE A ARG A 131 ? 12.28732 10.50977 5.28845 0.639 12.75578 N ? A ? 130 NE 1
   ATOM 4053 CZ A ARG A 131 ? 11.92083 10.95051 4.09634 0.639 12.10073 C ? A ? 130 CZ 1
   ATOM 4054 NH1 A ARG A 131 ? 11.15069 10.21226 3.32570 0.639 11.00126 N ? A ? 130 NH1 1
   ATOM 4055 NH2 A ARG A 131 ? 12.34048 12.14046 3.67478 0.639 10.19049 N ? A ? 130 NH2 1
   ATOM 4056 H A ARG A 131 ? 14.09231 6.67956 6.39202 0.639 18.25151 H ? A ? 130 H 1
   ATOM 4057 HA A ARG A 131 ? 14.48536 8.73790 4.83993 0.639 17.69140 H ? A ? 130 HA 1
   ATOM 4058 HB2 A ARG A 131 ? 14.56596 8.86205 7.64957 0.639 15.69083 H ? A ? 130 HB2 1
   ATOM 4059 HB3 A ARG A 131 ? 14.21265 10.05979 6.66672 0.639 15.69083 H ? A ? 130 HB3 1
   ATOM 4060 HG2 A ARG A 131 ? 12.52516 7.90431 7.22232 0.639 16.25417 H ? A ? 130 HG2 1
   ATOM 4061 HG3 A ARG A 131 ? 12.33115 9.38818 7.75702 0.639 16.25417 H ? A ? 130 HG3 1
   ATOM 4062 HD2 A ARG A 131 ? 12.09744 8.54662 5.07616 0.639 15.90962 H ? A ? 130 HD2 1
   ATOM 4063 HD3 A ARG A 131 ? 10.95029 9.20557 5.95663 0.639 15.90962 H ? A ? 130 HD3 1
   ATOM 4064 HE A ARG A 131 ? 12.76716 11.01523 5.79229 0.639 15.35683 H ? A ? 130 HE 1
   ATOM 4065 HH11 A ARG A 131 ? 10.88420 9.44081 3.59671 0.639 13.25140 H ? A ? 130 HH11 1
   ATOM 4066 HH12 A ARG A 131 ? 10.91393 10.50129 2.55110 0.639 13.25140 H ? A ? 130 HH12 1
   ATOM 4067 HH21 A ARG A 131 ? 12.84808 12.62001 4.17674 0.639 12.27848 H ? A ? 130 HH21 1
   ATOM 4068 HH22 A ARG A 131 ? 12.10416 12.43015 2.90029 0.639 12.27848 H ? A ? 130 HH22 1
   ATOM 4069 N B ARG A 131 ? 15.07976 6.79656 5.75965 0.361 14.05022 N ? A ? 130 N 1
   ATOM 4070 CA B ARG A 131 ? 15.24040 8.23419 5.65097 0.361 14.74891 C ? A ? 130 CA 1
   ATOM 4071 C B ARG A 131 ? 16.71073 8.64329 5.67988 0.361 15.14568 C ? A ? 130 C 1
   ATOM 4072 O B ARG A 131 ? 17.58938 7.85015 6.05237 0.361 12.92390 O ? A ? 130 O 1
   ATOM 4073 CB B ARG A 131 ? 14.51862 8.93073 6.80974 0.361 13.90250 C ? A ? 130 CB 1
   ATOM 4074 CG B ARG A 131 ? 13.02155 8.72655 6.81523 0.361 13.80646 C ? A ? 130 CG 1
   ATOM 4075 CD B ARG A 131 ? 12.44511 9.06368 5.43767 0.361 12.65651 C ? A ? 130 CD 1
   ATOM 4076 NE B ARG A 131 ? 12.92524 10.35195 4.94399 0.361 14.08157 N ? A ? 130 NE 1
   ATOM 4077 CZ B ARG A 131 ? 12.58524 10.85578 3.76527 0.361 12.26801 C ? A ? 130 CZ 1
   ATOM 4078 NH1 B ARG A 131 ? 11.79877 10.18983 2.95155 0.361 10.69135 N ? A ? 130 NH1 1
   ATOM 4079 NH2 B ARG A 131 ? 13.04786 12.04964 3.39303 0.361 10.20940 N ? A ? 130 NH2 1
   ATOM 4080 H B ARG A 131 ? 14.98705 6.47919 6.55355 0.361 16.91015 H ? A ? 130 H 1
   ATOM 4081 HA B ARG A 131 ? 14.85778 8.52192 4.80734 0.361 17.74858 H ? A ? 130 HA 1
   ATOM 4082 HB2 B ARG A 131 ? 14.86655 8.58347 7.64595 0.361 16.73288 H ? A ? 130 HB2 1
   ATOM 4083 HB3 B ARG A 131 ? 14.68584 9.88443 6.75137 0.361 16.73288 H ? A ? 130 HB3 1
   ATOM 4084 HG2 B ARG A 131 ? 12.81811 7.80051 7.02006 0.361 16.61764 H ? A ? 130 HG2 1
   ATOM 4085 HG3 B ARG A 131 ? 12.61398 9.30948 7.47476 0.361 16.61764 H ? A ? 130 HG3 1
   ATOM 4086 HD2 B ARG A 131 ? 12.71036 8.37856 4.80430 0.361 15.23770 H ? A ? 130 HD2 1
   ATOM 4087 HD3 B ARG A 131 ? 11.47778 9.10357 5.49749 0.361 15.23770 H ? A ? 130 HD3 1
   ATOM 4088 HE B ARG A 131 ? 13.45628 10.80761 5.44397 0.361 16.94777 H ? A ? 130 HE 1
   ATOM 4089 HH11 B ARG A 131 ? 11.49780 9.41748 3.18065 0.361 12.87950 H ? A ? 130 HH11 1
   ATOM 4090 HH12 B ARG A 131 ? 11.58465 10.52602 2.18949 0.361 12.87950 H ? A ? 130 HH12 1
   ATOM 4091 HH21 B ARG A 131 ? 13.56636 12.49240 3.91717 0.361 12.30117 H ? A ? 130 HH21 1
   ATOM 4092 HH22 B ARG A 131 ? 12.82774 12.37690 2.62880 0.361 12.30117 H ? A ? 130 HH22 1
   ATOM 4093 N A PRO A 132 ? 16.86328 9.71047 5.31175 0.639 15.12050 N ? A ? 131 N 1
   ATOM 4094 CA A PRO A 132 ? 18.31753 9.93870 5.44358 0.639 15.85468 C ? A ? 131 CA 1
   ATOM 4095 C A PRO A 132 ? 18.84626 9.97208 6.86656 0.639 16.00843 C ? A ? 131 C 1
   ATOM 4096 O A PRO A 132 ? 20.05662 9.75867 7.04329 0.639 16.00849 O ? A ? 131 O 1
   ATOM 4097 CB A PRO A 132 ? 18.55482 11.27857 4.72943 0.639 14.00132 C ? A ? 131 CB 1
   ATOM 4098 CG A PRO A 132 ? 17.47511 11.33782 3.74237 0.639 13.80986 C ? A ? 131 CG 1
   ATOM 4099 CD A PRO A 132 ? 16.25884 10.74755 4.45896 0.639 13.78763 C ? A ? 131 CD 1
   ATOM 4100 HA A PRO A 132 ? 18.77676 9.23264 4.96246 0.639 19.07550 H ? A ? 131 HA 1
   ATOM 4101 HB2 A PRO A 132 ? 18.49460 12.01157 5.36186 0.639 16.85147 H ? A ? 131 HB2 1
   ATOM 4102 HB3 A PRO A 132 ? 19.42482 11.28111 4.30048 0.639 16.85147 H ? A ? 131 HB3 1
   ATOM 4103 HG2 A PRO A 132 ? 17.31289 12.25838 3.48327 0.639 16.62172 H ? A ? 131 HG2 1
   ATOM 4104 HG3 A PRO A 132 ? 17.70915 10.81008 2.96287 0.639 16.62172 H ? A ? 131 HG3 1
   ATOM 4105 HD2 A PRO A 132 ? 15.80968 11.42031 4.99426 0.639 16.59504 H ? A ? 131 HD2 1
   ATOM 4106 HD3 A PRO A 132 ? 15.63643 10.35798 3.82514 0.639 16.59504 H ? A ? 131 HD3 1
   ATOM 4107 N B PRO A 132 ? 17.02339 9.88460 5.29585 0.361 15.40230 N ? A ? 131 N 1
   ATOM 4108 CA B PRO A 132 ? 18.40333 10.36713 5.44722 0.361 15.48566 C ? A ? 131 CA 1
   ATOM 4109 C B PRO A 132 ? 18.89578 10.36661 6.87458 0.361 15.33276 C ? A ? 131 C 1
   ATOM 4110 O B PRO A 132 ? 20.10933 10.50097 7.06835 0.361 15.58066 O ? A ? 131 O 1
   ATOM 4111 CB B PRO A 132 ? 18.35311 11.79650 4.89828 0.361 14.37679 C ? A ? 131 CB 1
   ATOM 4112 CG B PRO A 132 ? 17.27271 11.73258 3.89190 0.361 13.91105 C ? A ? 131 CG 1
   ATOM 4113 CD B PRO A 132 ? 16.22468 10.80409 4.47314 0.361 13.81564 C ? A ? 131 CD 1
   ATOM 4114 HA B PRO A 132 ? 18.99445 9.83054 4.89628 0.361 18.63268 H ? A ? 131 HA 1
   ATOM 4115 HB2 B PRO A 132 ? 18.13959 12.42310 5.60729 0.361 17.30204 H ? A ? 131 HB2 1
   ATOM 4116 HB3 B PRO A 132 ? 19.20177 12.03203 4.49182 0.361 17.30204 H ? A ? 131 HB3 1
   ATOM 4117 HG2 B PRO A 132 ? 16.90561 12.61889 3.74842 0.361 16.74315 H ? A ? 131 HG2 1
   ATOM 4118 HG3 B PRO A 132 ? 17.62147 11.37906 3.05865 0.361 16.74315 H ? A ? 131 HG3 1
   ATOM 4119 HD2 B PRO A 132 ? 15.59002 11.29508 5.01814 0.361 16.62866 H ? A ? 131 HD2 1
   ATOM 4120 HD3 B PRO A 132 ? 15.75785 10.32481 3.77081 0.361 16.62866 H ? A ? 131 HD3 1
   ATOM 4121 N . ASN A 133 ? 18.01199 10.26501 7.86806 1.000 15.51557 N ? A ? 132 N 1
   ATOM 4122 CA . ASN A 133 ? 18.42540 10.19082 9.27459 1.000 14.52164 C ? A ? 132 CA 1
   ATOM 4123 C . ASN A 133 ? 18.25150 8.78591 9.84985 1.000 16.24123 C ? A ? 132 C 1
   ATOM 4124 O . ASN A 133 ? 18.33231 8.59957 11.07908 1.000 16.21592 O ? A ? 132 O 1
   ATOM 4125 CB . ASN A 133 ? 17.65838 11.25840 10.02880 1.000 15.67557 C ? A ? 132 CB 1
   ATOM 4126 CG . ASN A 133 ? 16.21003 10.96219 10.13584 1.000 15.04617 C ? A ? 132 CG 1
   ATOM 4127 OD1 . ASN A 133 ? 15.71787 9.95317 9.57919 1.000 14.96706 O ? A ? 132 OD1 1
   ATOM 4128 ND2 . ASN A 133 ? 15.47996 11.86237 10.74771 1.000 16.17360 N ? A ? 132 ND2 1
   ATOM 4129 HA . ASN A 133 ? 19.36887 10.38602 9.38707 1.000 17.47585 H ? A ? 132 HA 1
   ATOM 4130 HB2 . ASN A 133 ? 18.01660 11.32863 10.92750 1.000 18.86057 H ? A ? 132 HB2 1
   ATOM 4131 HB3 . ASN A 133 ? 17.75721 12.10469 9.56520 1.000 18.86057 H ? A ? 132 HB3 1
   ATOM 4132 HD21 . ASN A 133 ? 14.63337 11.74070 10.83764 1.000 19.45821 H ? A ? 132 HD21 1
   ATOM 4133 HD22 . ASN A 133 ? 15.84749 12.57472 11.05928 1.000 19.45821 H ? A ? 132 HD22 1
   ATOM 4134 H A ASN A 133 ? 17.19531 10.51109 7.75817 0.639 18.66857 H ? A ? 132 H 1
   ATOM 4135 H B ASN A 133 ? 17.16008 10.23679 7.75381 0.361 18.66857 H ? A ? 132 H 1
   ATOM 4136 N A PHE A 134 ? 17.97620 7.78854 8.99993 0.446 13.84691 N ? A ? 133 N 1
   ATOM 4137 CA A PHE A 134 ? 17.92336 6.37894 9.39471 0.446 14.74793 C ? A ? 133 CA 1
   ATOM 4138 C A PHE A 134 ? 16.74332 6.05838 10.30413 0.446 14.24412 C ? A ? 133 C 1
   ATOM 4139 O A PHE A 134 ? 16.79237 5.08571 11.08681 0.446 15.68422 O ? A ? 133 O 1
   ATOM 4140 CB A PHE A 134 ? 19.26712 5.92993 10.00364 0.446 15.22703 C ? A ? 133 CB 1
   ATOM 4141 CG A PHE A 134 ? 20.45153 6.21570 9.12011 0.446 15.07493 C ? A ? 133 CG 1
   ATOM 4142 CD1 A PHE A 134 ? 20.81812 5.31973 8.14608 0.446 13.15754 C ? A ? 133 CD1 1
   ATOM 4143 CD2 A PHE A 134 ? 21.18961 7.36909 9.25332 0.446 16.41722 C ? A ? 133 CD2 1
   ATOM 4144 CE1 A PHE A 134 ? 21.88019 5.56415 7.30372 0.446 17.93290 C ? A ? 133 CE1 1
   ATOM 4145 CE2 A PHE A 134 ? 22.27589 7.61541 8.42361 0.446 16.30741 C ? A ? 133 CE2 1
   ATOM 4146 CZ A PHE A 134 ? 22.62139 6.70692 7.44853 0.446 19.09666 C ? A ? 133 CZ 1
   ATOM 4147 H A PHE A 134 ? 17.81199 7.91061 8.16462 0.446 16.66618 H ? A ? 133 H 1
   ATOM 4148 HA A PHE A 134 ? 17.78138 5.83808 8.60211 0.446 17.74740 H ? A ? 133 HA 1
   ATOM 4149 HB2 A PHE A 134 ? 19.40240 6.39779 10.84251 0.446 18.32233 H ? A ? 133 HB2 1
   ATOM 4150 HB3 A PHE A 134 ? 19.23613 4.97292 10.15877 0.446 18.32233 H ? A ? 133 HB3 1
   ATOM 4151 HD1 A PHE A 134 ? 20.33772 4.52888 8.05295 0.446 15.83894 H ? A ? 133 HD1 1
   ATOM 4152 HD2 A PHE A 134 ? 20.95875 7.99032 9.90576 0.446 19.75055 H ? A ? 133 HD2 1
   ATOM 4153 HE1 A PHE A 134 ? 22.09416 4.95293 6.63626 0.446 21.56937 H ? A ? 133 HE1 1
   ATOM 4154 HE2 A PHE A 134 ? 22.77101 8.39584 8.52696 0.446 19.61878 H ? A ? 133 HE2 1
   ATOM 4155 HZ A PHE A 134 ? 23.35046 6.86746 6.89392 0.446 22.96588 H ? A ? 133 HZ 1
   ATOM 4156 N B PHE A 134 ? 18.00117 7.80035 8.98384 0.554 13.81507 N ? A ? 133 N 1
   ATOM 4157 CA B PHE A 134 ? 17.97732 6.36775 9.26883 0.554 14.70035 C ? A ? 133 CA 1
   ATOM 4158 C B PHE A 134 ? 16.78872 5.92286 10.09717 0.554 13.66861 C ? A ? 133 C 1
   ATOM 4159 O B PHE A 134 ? 16.81087 4.80661 10.65763 0.554 16.98865 O ? A ? 133 O 1
   ATOM 4160 CB B PHE A 134 ? 19.27087 5.86860 9.92128 0.554 15.19150 C ? A ? 133 CB 1
   ATOM 4161 CG B PHE A 134 ? 20.40464 5.76102 8.97900 0.554 15.61972 C ? A ? 133 CG 1
   ATOM 4162 CD1 B PHE A 134 ? 20.50729 4.68802 8.14054 0.554 16.71697 C ? A ? 133 CD1 1
   ATOM 4163 CD2 B PHE A 134 ? 21.38325 6.72987 8.94833 0.554 13.71613 C ? A ? 133 CD2 1
   ATOM 4164 CE1 B PHE A 134 ? 21.55580 4.57444 7.26724 0.554 18.13879 C ? A ? 133 CE1 1
   ATOM 4165 CE2 B PHE A 134 ? 22.44749 6.62673 8.09749 0.554 17.50540 C ? A ? 133 CE2 1
   ATOM 4166 CZ B PHE A 134 ? 22.53167 5.55322 7.24819 0.554 20.55970 C ? A ? 133 CZ 1
   ATOM 4167 H B PHE A 134 ? 17.82807 7.95444 8.15566 0.554 16.62797 H ? A ? 133 H 1
   ATOM 4168 HA B PHE A 134 ? 17.89621 5.92633 8.40891 0.554 17.69031 H ? A ? 133 HA 1
   ATOM 4169 HB2 B PHE A 134 ? 19.52597 6.48750 10.62326 0.554 18.27968 H ? A ? 133 HB2 1
   ATOM 4170 HB3 B PHE A 134 ? 19.11223 4.98833 10.29660 0.554 18.27968 H ? A ? 133 HB3 1
   ATOM 4171 HD1 B PHE A 134 ? 19.85566 4.02486 8.16300 0.554 20.11025 H ? A ? 133 HD1 1
   ATOM 4172 HD2 B PHE A 134 ? 21.31874 7.46466 9.51474 0.554 16.50924 H ? A ? 133 HD2 1
   ATOM 4173 HE1 B PHE A 134 ? 21.61086 3.84555 6.69227 0.554 21.81643 H ? A ? 133 HE1 1
   ATOM 4174 HE2 B PHE A 134 ? 23.10978 7.27962 8.09437 0.554 21.05636 H ? A ? 133 HE2 1
   ATOM 4175 HZ B PHE A 134 ? 23.24703 5.48361 6.65802 0.554 24.72153 H ? A ? 133 HZ 1
   ATOM 4176 N A THR A 135 ? 15.69384 6.87482 10.24398 0.446 15.03347 N ? A ? 134 N 1
   ATOM 4177 CA A THR A 135 ? 14.39149 6.50922 10.77005 0.446 15.20144 C ? A ? 134 CA 1
   ATOM 4178 C A THR A 135 ? 13.46640 6.15895 9.60431 0.446 15.26280 C ? A ? 134 C 1
   ATOM 4179 O A THR A 135 ? 13.77184 6.41140 8.44067 0.446 15.55098 O ? A ? 134 O 1
   ATOM 4180 CB A THR A 135 ? 13.75468 7.67069 11.54107 0.446 14.67860 C ? A ? 134 CB 1
   ATOM 4181 OG1 A THR A 135 ? 13.37044 8.72620 10.63886 0.446 15.90173 O ? A ? 134 OG1 1
   ATOM 4182 CG2 A THR A 135 ? 14.72060 8.21479 12.56093 0.446 15.54749 C ? A ? 134 CG2 1
   ATOM 4183 H A THR A 135 ? 15.71677 7.66057 9.89518 0.446 18.09005 H ? A ? 134 H 1
   ATOM 4184 HA A THR A 135 ? 14.50027 5.75618 11.37171 0.446 18.29162 H ? A ? 134 HA 1
   ATOM 4185 HB A THR A 135 ? 12.96314 7.34786 11.99947 0.446 17.66420 H ? A ? 134 HB 1
   ATOM 4186 HG1 A THR A 135 ? 13.51166 9.47390 10.99467 0.446 19.13196 H ? A ? 134 HG1 1
   ATOM 4187 HG21 A THR A 135 ? 14.26899 8.84752 13.14110 0.446 18.70687 H ? A ? 134 HG21 1
   ATOM 4188 HG22 A THR A 135 ? 15.07599 7.49120 13.10039 0.446 18.70687 H ? A ? 134 HG22 1
   ATOM 4189 HG23 A THR A 135 ? 15.45501 8.66513 12.11513 0.446 18.70687 H ? A ? 134 HG23 1
   ATOM 4190 N B THR A 135 ? 15.77903 6.77283 10.23368 0.554 15.02132 N ? A ? 134 N 1
   ATOM 4191 CA B THR A 135 ? 14.48313 6.36017 10.72703 0.554 15.05640 C ? A ? 134 CA 1
   ATOM 4192 C B THR A 135 ? 13.61984 5.94418 9.53223 0.554 15.19655 C ? A ? 134 C 1
   ATOM 4193 O B THR A 135 ? 13.95918 6.19597 8.37727 0.554 16.04060 O ? A ? 134 O 1
   ATOM 4194 CB B THR A 135 ? 13.78840 7.53512 11.42047 0.554 14.57857 C ? A ? 134 CB 1
   ATOM 4195 OG1 B THR A 135 ? 13.58600 8.59752 10.46645 0.554 15.83534 O ? A ? 134 OG1 1
   ATOM 4196 CG2 B THR A 135 ? 14.61195 8.04871 12.58508 0.554 15.26685 C ? A ? 134 CG2 1
   ATOM 4197 H B THR A 135 ? 15.82522 7.60994 10.04207 0.554 18.07547 H ? A ? 134 H 1
   ATOM 4198 HA B THR A 135 ? 14.58765 5.62888 11.35567 0.554 18.11757 H ? A ? 134 HA 1
   ATOM 4199 HB B THR A 135 ? 12.93315 7.24137 11.77141 0.554 17.54417 H ? A ? 134 HB 1
   ATOM 4200 HG1 B THR A 135 ? 14.10008 8.49592 9.80995 0.554 19.05230 H ? A ? 134 HG1 1
   ATOM 4201 HG21 B THR A 135 ? 14.10421 8.70602 13.08612 0.554 18.37011 H ? A ? 134 HG21 1
   ATOM 4202 HG22 B THR A 135 ? 14.84586 7.31514 13.17505 0.554 18.37011 H ? A ? 134 HG22 1
   ATOM 4203 HG23 B THR A 135 ? 15.42645 8.46215 12.25865 0.554 18.37011 H ? A ? 134 HG23 1
   ATOM 4204 N A ILE A 136 ? 12.30265 5.61504 9.93321 0.446 13.21925 N ? A ? 135 N 1
   ATOM 4205 CA A ILE A 136 ? 11.23732 5.43125 8.95106 0.446 12.44499 C ? A ? 135 CA 1
   ATOM 4206 C A ILE A 136 ? 9.94249 5.87328 9.61446 0.446 15.77138 C ? A ? 135 C 1
   ATOM 4207 O A ILE A 136 ? 9.77041 5.74713 10.82925 0.446 15.40890 O ? A ? 135 O 1
   ATOM 4208 CB A ILE A 136 ? 11.14818 4.00551 8.39408 0.446 16.75868 C ? A ? 135 CB 1
   ATOM 4209 CG1 A ILE A 136 ? 10.75613 2.99150 9.46786 0.446 15.77333 C ? A ? 135 CG1 1
   ATOM 4210 CG2 A ILE A 136 ? 12.47037 3.58696 7.76921 0.446 17.30432 C ? A ? 135 CG2 1
   ATOM 4211 CD1 A ILE A 136 ? 10.39502 1.63652 8.83942 0.446 13.46409 C ? A ? 135 CD1 1
   ATOM 4212 H A ILE A 136 ? 12.10264 5.34188 10.72377 0.446 15.91299 H ? A ? 135 H 1
   ATOM 4213 HA A ILE A 136 ? 11.40514 5.99363 8.17875 0.446 14.98387 H ? A ? 135 HA 1
   ATOM 4214 HB A ILE A 136 ? 10.45314 4.01738 7.71756 0.446 20.16030 H ? A ? 135 HB 1
   ATOM 4215 HG12 A ILE A 136 ? 11.50112 2.86037 10.07507 0.446 18.97788 H ? A ? 135 HG12 1
   ATOM 4216 HG13 A ILE A 136 ? 9.98460 3.32002 9.95543 0.446 18.97788 H ? A ? 135 HG13 1
   ATOM 4217 HG21 A ILE A 136 ? 12.33673 2.76867 7.26578 0.446 20.81507 H ? A ? 135 HG21 1
   ATOM 4218 HG22 A ILE A 136 ? 12.77778 4.29227 7.17850 0.446 20.81507 H ? A ? 135 HG22 1
   ATOM 4219 HG23 A ILE A 136 ? 13.12009 3.43927 8.47415 0.446 20.81507 H ? A ? 135 HG23 1
   ATOM 4220 HD11 A ILE A 136 ? 9.99444 1.07053 9.51772 0.446 16.20679 H ? A ? 135 HD11 1
   ATOM 4221 HD12 A ILE A 136 ? 9.76555 1.78174 8.11583 0.446 16.20679 H ? A ? 135 HD12 1
   ATOM 4222 HD13 A ILE A 136 ? 11.20242 1.22190 8.49724 0.446 16.20679 H ? A ? 135 HD13 1
   ATOM 4223 N B ILE A 136 ? 12.49678 5.30434 9.81968 0.554 13.21525 N ? A ? 135 N 1
   ATOM 4224 CA B ILE A 136 ? 11.41470 5.17457 8.84634 0.554 11.97280 C ? A ? 135 CA 1
   ATOM 4225 C B ILE A 136 ? 10.20292 5.87410 9.44686 0.554 15.26778 C ? A ? 135 C 1
   ATOM 4226 O B ILE A 136 ? 10.12048 6.11636 10.65681 0.554 15.18709 O ? A ? 135 O 1
   ATOM 4227 CB B ILE A 136 ? 11.10594 3.72141 8.45995 0.554 17.21636 C ? A ? 135 CB 1
   ATOM 4228 CG1 B ILE A 136 ? 10.32581 3.00269 9.55612 0.554 15.92440 C ? A ? 135 CG1 1
   ATOM 4229 CG2 B ILE A 136 ? 12.41576 3.00173 8.16301 0.554 18.57494 C ? A ? 135 CG2 1
   ATOM 4230 CD1 B ILE A 136 ? 9.80069 1.63765 9.08760 0.554 15.99043 C ? A ? 135 CD1 1
   ATOM 4231 H B ILE A 136 ? 12.33302 4.93233 10.57756 0.554 15.90819 H ? A ? 135 H 1
   ATOM 4232 HA B ILE A 136 ? 11.65956 5.61616 8.01812 0.554 14.41725 H ? A ? 135 HA 1
   ATOM 4233 HB B ILE A 136 ? 10.54445 3.72110 7.66898 0.554 20.70952 H ? A ? 135 HB 1
   ATOM 4234 HG12 B ILE A 136 ? 10.90732 2.85865 10.31901 0.554 19.15916 H ? A ? 135 HG12 1
   ATOM 4235 HG13 B ILE A 136 ? 9.56628 3.54717 9.81605 0.554 19.15916 H ? A ? 135 HG13 1
   ATOM 4236 HG21 B ILE A 136 ? 12.21972 2.14939 7.74351 0.554 22.33982 H ? A ? 135 HG21 1
   ATOM 4237 HG22 B ILE A 136 ? 12.94873 3.54955 7.56573 0.554 22.33982 H ? A ? 135 HG22 1
   ATOM 4238 HG23 B ILE A 136 ? 12.89325 2.85878 8.99516 0.554 22.33982 H ? A ? 135 HG23 1
   ATOM 4239 HD11 B ILE A 136 ? 9.30910 1.22235 9.81339 0.554 19.23841 H ? A ? 135 HD11 1
   ATOM 4240 HD12 B ILE A 136 ? 9.21612 1.76906 8.32477 0.554 19.23841 H ? A ? 135 HD12 1
   ATOM 4241 HD13 B ILE A 136 ? 10.55291 1.07947 8.83562 0.554 19.23841 H ? A ? 135 HD13 1
   ATOM 4242 N A LYS A 137 ? 9.03906 6.42603 8.81338 0.446 17.22134 N ? A ? 136 N 1
   ATOM 4243 CA A LYS A 137 ? 7.73071 6.85558 9.30371 0.446 16.26963 C ? A ? 136 CA 1
   ATOM 4244 C A LYS A 137 ? 6.69182 5.80405 8.91777 0.446 15.99637 C ? A ? 136 C 1
   ATOM 4245 O A LYS A 137 ? 5.83679 5.99287 8.02506 0.446 16.12008 O ? A ? 136 O 1
   ATOM 4246 CB A LYS A 137 ? 7.39795 8.24674 8.77419 0.446 18.49654 C ? A ? 136 CB 1
   ATOM 4247 CG A LYS A 137 ? 8.44590 9.27237 9.16255 0.446 18.55447 C ? A ? 136 CG 1
   ATOM 4248 CD A LYS A 137 ? 7.97116 10.70282 8.98033 0.446 21.91006 C ? A ? 136 CD 1
   ATOM 4249 CE A LYS A 137 ? 8.88022 11.68295 9.73010 0.446 26.82532 C ? A ? 136 CE 1
   ATOM 4250 NZ A LYS A 137 ? 8.41519 13.09635 9.58504 0.446 29.40824 N ? A ? 136 NZ 1
   ATOM 4251 H A LYS A 137 ? 9.15918 6.56530 7.97327 0.446 20.71550 H ? A ? 136 H 1
   ATOM 4252 HA A LYS A 137 ? 7.74514 6.91792 10.27159 0.446 19.57344 H ? A ? 136 HA 1
   ATOM 4253 HB2 A LYS A 137 ? 7.34919 8.21516 7.80593 0.446 22.24573 H ? A ? 136 HB2 1
   ATOM 4254 HB3 A LYS A 137 ? 6.54576 8.53084 9.14019 0.446 22.24573 H ? A ? 136 HB3 1
   ATOM 4255 HG2 A LYS A 137 ? 8.67554 9.15073 10.09710 0.446 22.31525 H ? A ? 136 HG2 1
   ATOM 4256 HG3 A LYS A 137 ? 9.23201 9.14579 8.60856 0.446 22.31525 H ? A ? 136 HG3 1
   ATOM 4257 HD2 A LYS A 137 ? 7.98564 10.93055 8.03756 0.446 26.34195 H ? A ? 136 HD2 1
   ATOM 4258 HD3 A LYS A 137 ? 7.07041 10.79134 9.32922 0.446 26.34195 H ? A ? 136 HD3 1
   ATOM 4259 HE2 A LYS A 137 ? 8.88179 11.45937 10.67398 0.446 32.24027 H ? A ? 136 HE2 1
   ATOM 4260 HE3 A LYS A 137 ? 9.78003 11.62139 9.37308 0.446 32.24027 H ? A ? 136 HE3 1
   ATOM 4261 HZ1 A LYS A 137 ? 8.95648 13.64241 10.03329 0.446 35.33978 H ? A ? 136 HZ1 1
   ATOM 4262 HZ2 A LYS A 137 ? 8.41542 13.33027 8.72633 0.446 35.33978 H ? A ? 136 HZ2 1
   ATOM 4263 HZ3 A LYS A 137 ? 7.58963 13.17973 9.90690 0.446 35.33978 H ? A ? 136 HZ3 1
   ATOM 4264 N B LYS A 137 ? 9.26281 6.21600 8.58197 0.554 16.57782 N ? A ? 136 N 1
   ATOM 4265 CA B LYS A 137 ? 7.99613 6.82507 8.99009 0.554 16.24684 C ? A ? 136 CA 1
   ATOM 4266 C B LYS A 137 ? 6.91054 5.77934 8.76631 0.554 16.26961 C ? A ? 136 C 1
   ATOM 4267 O B LYS A 137 ? 6.42526 5.60451 7.63417 0.554 13.59647 O ? A ? 136 O 1
   ATOM 4268 CB B LYS A 137 ? 7.73851 8.09556 8.18679 0.554 17.69540 C ? A ? 136 CB 1
   ATOM 4269 CG B LYS A 137 ? 8.76326 9.18836 8.45439 0.554 19.40288 C ? A ? 136 CG 1
   ATOM 4270 CD B LYS A 137 ? 8.24507 10.52710 7.96315 0.554 27.78333 C ? A ? 136 CD 1
   ATOM 4271 CE B LYS A 137 ? 8.97624 11.67960 8.62939 0.554 26.91056 C ? A ? 136 CE 1
   ATOM 4272 NZ B LYS A 137 ? 8.35641 12.98666 8.28623 0.554 35.85908 N ? A ? 136 NZ 1
   ATOM 4273 H B LYS A 137 ? 9.33219 6.10458 7.73204 0.554 19.94327 H ? A ? 136 H 1
   ATOM 4274 HA B LYS A 137 ? 8.01490 7.05925 9.93121 0.554 19.54610 H ? A ? 136 HA 1
   ATOM 4275 HB2 B LYS A 137 ? 7.76962 7.88147 7.24123 0.554 21.28437 H ? A ? 136 HB2 1
   ATOM 4276 HB3 B LYS A 137 ? 6.86326 8.44281 8.41971 0.554 21.28437 H ? A ? 136 HB3 1
   ATOM 4277 HG2 B LYS A 137 ? 8.93075 9.25173 9.40772 0.554 23.33334 H ? A ? 136 HG2 1
   ATOM 4278 HG3 B LYS A 137 ? 9.58752 8.98410 7.98559 0.554 23.33334 H ? A ? 136 HG3 1
   ATOM 4279 HD2 B LYS A 137 ? 8.37988 10.59268 7.00480 0.554 33.38988 H ? A ? 136 HD2 1
   ATOM 4280 HD3 B LYS A 137 ? 7.30071 10.60300 8.17129 0.554 33.38988 H ? A ? 136 HD3 1
   ATOM 4281 HE2 B LYS A 137 ? 8.94145 11.56857 9.59239 0.554 32.34256 H ? A ? 136 HE2 1
   ATOM 4282 HE3 B LYS A 137 ? 9.89876 11.69108 8.32987 0.554 32.34256 H ? A ? 136 HE3 1
   ATOM 4283 HZ1 B LYS A 137 ? 8.85308 13.65238 8.60598 0.554 43.08078 H ? A ? 136 HZ1 1
   ATOM 4284 HZ2 B LYS A 137 ? 8.29422 13.07139 7.40246 0.554 43.08078 H ? A ? 136 HZ2 1
   ATOM 4285 HZ3 B LYS A 137 ? 7.54120 13.03906 8.63949 0.554 43.08078 H ? A ? 136 HZ3 1
   ATOM 4286 N A GLY A 138 ? 6.82868 4.64201 9.57550 0.446 13.04226 N ? A ? 137 N 1
   ATOM 4287 CA A GLY A 138 ? 5.90039 3.54939 9.40708 0.446 16.48264 C ? A ? 137 CA 1
   ATOM 4288 C A GLY A 138 ? 4.62123 3.82601 10.16274 0.446 14.06377 C ? A ? 137 C 1
   ATOM 4289 O A GLY A 138 ? 4.29452 4.96952 10.49855 0.446 18.17095 O ? A ? 137 O 1
   ATOM 4290 H A GLY A 138 ? 7.46469 4.47385 10.12941 0.446 15.70060 H ? A ? 137 H 1
   ATOM 4291 HA2 A GLY A 138 ? 5.69178 3.43683 8.46649 0.446 19.82905 H ? A ? 137 HA2 1
   ATOM 4292 HA3 A GLY A 138 ? 6.29326 2.72892 9.74381 0.446 19.82905 H ? A ? 137 HA3 1
   ATOM 4293 N B GLY A 138 ? 6.54119 5.09015 9.85317 0.554 16.48799 N ? A ? 137 N 1
   ATOM 4294 CA B GLY A 138 ? 5.67035 3.94203 9.78012 0.554 14.34583 C ? A ? 137 CA 1
   ATOM 4295 C B GLY A 138 ? 4.31802 4.04896 10.42032 0.554 15.79682 C ? A ? 137 C 1
   ATOM 4296 O B GLY A 138 ? 3.92204 5.14575 10.83100 0.554 19.06975 O ? A ? 137 O 1
   ATOM 4297 H B GLY A 138 ? 6.79269 5.28081 10.65317 0.554 19.83548 H ? A ? 137 H 1
   ATOM 4298 HA2 B GLY A 138 ? 5.52407 3.73602 8.84360 0.554 17.26489 H ? A ? 137 HA2 1
   ATOM 4299 HA3 B GLY A 138 ? 6.12376 3.19479 10.20077 0.554 17.26489 H ? A ? 137 HA3 1
   ATOM 4300 N A SER A 139 ? 3.88693 2.74765 10.43232 0.446 15.94044 N ? A ? 138 N 1
   ATOM 4301 CA A SER A 139 ? 2.66703 2.76292 11.24209 0.446 16.65031 C ? A ? 138 CA 1
   ATOM 4302 C A SER A 139 ? 2.73924 1.48945 12.08960 0.446 17.86440 C ? A ? 138 C 1
   ATOM 4303 O A SER A 139 ? 2.33053 0.40583 11.65391 0.446 18.57294 O ? A ? 138 O 1
   ATOM 4304 CB A SER A 139 ? 1.42123 2.83405 10.36107 0.446 17.37845 C ? A ? 138 CB 1
   ATOM 4305 OG A SER A 139 ? 0.27620 3.12375 11.14347 0.446 18.84943 O ? A ? 138 OG 1
   ATOM 4306 H A SER A 139 ? 4.08271 1.96097 10.14527 0.446 19.17841 H ? A ? 138 H 1
   ATOM 4307 HA A SER A 139 ? 2.63754 3.53438 11.82936 0.446 20.03026 H ? A ? 138 HA 1
   ATOM 4308 HB2 A SER A 139 ? 1.53949 3.53447 9.70053 0.446 20.90402 H ? A ? 138 HB2 1
   ATOM 4309 HB3 A SER A 139 ? 1.29577 1.97948 9.91963 0.446 20.90402 H ? A ? 138 HB3 1
   ATOM 4310 HG A SER A 139 ? -0.32793 2.56126 10.98784 0.446 22.66920 H ? A ? 138 HG 1
   ATOM 4311 N B SER A 139 ? 3.60178 2.93804 10.50224 0.554 14.75375 N ? A ? 138 N 1
   ATOM 4312 CA B SER A 139 ? 2.36567 2.81113 11.25923 0.554 17.29750 C ? A ? 138 CA 1
   ATOM 4313 C B SER A 139 ? 2.55951 1.56312 12.11153 0.554 17.80016 C ? A ? 138 C 1
   ATOM 4314 O B SER A 139 ? 2.51253 0.43501 11.60357 0.554 18.45921 O ? A ? 138 O 1
   ATOM 4315 CB B SER A 139 ? 1.15685 2.67569 10.33175 0.554 17.38135 C ? A ? 138 CB 1
   ATOM 4316 OG B SER A 139 ? 0.09526 2.04965 11.04287 0.554 19.69824 O ? A ? 138 OG 1
   ATOM 4317 H B SER A 139 ? 3.82262 2.20650 10.10767 0.554 17.75438 H ? A ? 138 H 1
   ATOM 4318 HA B SER A 139 ? 2.21188 3.58726 11.82035 0.554 20.80688 H ? A ? 138 HA 1
   ATOM 4319 HB2 B SER A 139 ? 0.87432 3.55610 10.03856 0.554 20.90750 H ? A ? 138 HB2 1
   ATOM 4320 HB3 B SER A 139 ? 1.39706 2.13199 9.56520 0.554 20.90750 H ? A ? 138 HB3 1
   ATOM 4321 HG B SER A 139 ? -0.51883 1.83456 10.51162 0.554 23.68777 H ? A ? 138 HG 1
   ATOM 4322 N A PHE A 140 ? 3.30233 1.62760 13.29435 0.446 17.20918 N ? A ? 139 N 1
   ATOM 4323 CA A PHE A 140 ? 3.61111 0.49419 14.15691 0.446 18.33510 C ? A ? 139 CA 1
   ATOM 4324 C A PHE A 140 ? 3.03745 0.76950 15.54197 0.446 21.51268 C ? A ? 139 C 1
   ATOM 4325 O A PHE A 140 ? 3.43387 1.74528 16.18753 0.446 22.04684 O ? A ? 139 O 1
   ATOM 4326 CB A PHE A 140 ? 5.14130 0.30594 14.30381 0.446 17.07711 C ? A ? 139 CB 1
   ATOM 4327 CG A PHE A 140 ? 5.88115 0.01943 13.00699 0.446 13.71216 C ? A ? 139 CG 1
   ATOM 4328 CD1 A PHE A 140 ? 6.02524 -1.26942 12.54878 0.446 15.99221 C ? A ? 139 CD1 1
   ATOM 4329 CD2 A PHE A 140 ? 6.48873 1.03640 12.30994 0.446 13.99782 C ? A ? 139 CD2 1
   ATOM 4330 CE1 A PHE A 140 ? 6.71643 -1.53215 11.37469 0.446 13.35399 C ? A ? 139 CE1 1
   ATOM 4331 CE2 A PHE A 140 ? 7.16878 0.78269 11.12995 0.446 16.98850 C ? A ? 139 CE2 1
   ATOM 4332 CZ A PHE A 140 ? 7.30080 -0.49769 10.68169 0.446 14.52479 C ? A ? 139 CZ 1
   ATOM 4333 H A PHE A 140 ? 3.51752 2.38653 13.63685 0.446 20.70090 H ? A ? 139 H 1
   ATOM 4334 HA A PHE A 140 ? 3.21100 -0.30430 13.77846 0.446 22.05200 H ? A ? 139 HA 1
   ATOM 4335 HB2 A PHE A 140 ? 5.51595 1.11827 14.67883 0.446 20.54242 H ? A ? 139 HB2 1
   ATOM 4336 HB3 A PHE A 140 ? 5.30278 -0.44068 14.90163 0.446 20.54242 H ? A ? 139 HB3 1
   ATOM 4337 HD1 A PHE A 140 ? 5.65510 -1.97291 13.03148 0.446 19.24054 H ? A ? 139 HD1 1
   ATOM 4338 HD2 A PHE A 140 ? 6.44268 1.90658 12.63484 0.446 16.84727 H ? A ? 139 HD2 1
   ATOM 4339 HE1 A PHE A 140 ? 6.78428 -2.40383 11.05772 0.446 16.07467 H ? A ? 139 HE1 1
   ATOM 4340 HE2 A PHE A 140 ? 7.53512 1.48580 10.64382 0.446 20.43609 H ? A ? 139 HE2 1
   ATOM 4341 HZ A PHE A 140 ? 7.78584 -0.67182 9.90753 0.446 17.47964 H ? A ? 139 HZ 1
   ATOM 4342 N B PHE A 140 ? 2.81926 1.76742 13.40106 0.554 16.84628 N ? A ? 139 N 1
   ATOM 4343 CA B PHE A 140 ? 3.17315 0.66301 14.26208 0.554 17.73223 C ? A ? 139 CA 1
   ATOM 4344 C B PHE A 140 ? 2.54819 0.88480 15.62625 0.554 21.13454 C ? A ? 139 C 1
   ATOM 4345 O B PHE A 140 ? 2.73589 1.94564 16.23037 0.554 23.46857 O ? A ? 139 O 1
   ATOM 4346 CB B PHE A 140 ? 4.69093 0.60017 14.41255 0.554 18.05859 C ? A ? 139 CB 1
   ATOM 4347 CG B PHE A 140 ? 5.43516 0.10300 13.18749 0.554 15.37694 C ? A ? 139 CG 1
   ATOM 4348 CD1 B PHE A 140 ? 5.16182 -1.12399 12.62795 0.554 17.24367 C ? A ? 139 CD1 1
   ATOM 4349 CD2 B PHE A 140 ? 6.44930 0.85490 12.64607 0.554 12.73797 C ? A ? 139 CD2 1
   ATOM 4350 CE1 B PHE A 140 ? 5.87580 -1.55273 11.53649 0.554 14.94454 C ? A ? 139 CE1 1
   ATOM 4351 CE2 B PHE A 140 ? 7.21162 0.39891 11.63012 0.554 17.24096 C ? A ? 139 CE2 1
   ATOM 4352 CZ B PHE A 140 ? 6.90927 -0.79876 11.05167 0.554 13.04286 C ? A ? 139 CZ 1
   ATOM 4353 H B PHE A 140 ? 2.79503 2.53411 13.78990 0.554 20.26542 H ? A ? 139 H 1
   ATOM 4354 HA B PHE A 140 ? 2.83810 -0.17127 13.89791 0.554 21.32856 H ? A ? 139 HA 1
   ATOM 4355 HB2 B PHE A 140 ? 5.01742 1.49213 14.60930 0.554 21.72019 H ? A ? 139 HB2 1
   ATOM 4356 HB3 B PHE A 140 ? 4.90256 0.00037 15.14492 0.554 21.72019 H ? A ? 139 HB3 1
   ATOM 4357 HD1 B PHE A 140 ? 4.49446 -1.66204 12.98856 0.554 20.74229 H ? A ? 139 HD1 1
   ATOM 4358 HD2 B PHE A 140 ? 6.61541 1.70297 12.98968 0.554 15.33545 H ? A ? 139 HD2 1
   ATOM 4359 HE1 B PHE A 140 ? 5.65635 -2.35770 11.12569 0.554 17.98334 H ? A ? 139 HE1 1
   ATOM 4360 HE2 B PHE A 140 ? 7.93642 0.89669 11.32718 0.554 20.73904 H ? A ? 139 HE2 1
   ATOM 4361 HZ B PHE A 140 ? 7.40622 -1.10316 10.32691 0.554 15.70131 H ? A ? 139 HZ 1
   ATOM 4362 N A LEU A 141 ? 2.12467 -0.08404 16.00637 0.446 19.39041 N ? A ? 140 N 1
   ATOM 4363 CA A LEU A 141 ? 1.59618 0.01936 17.35820 0.446 23.38018 C ? A ? 140 CA 1
   ATOM 4364 C A LEU A 141 ? 2.34953 -0.94866 18.27171 0.446 22.38619 C ? A ? 140 C 1
   ATOM 4365 O A LEU A 141 ? 3.29288 -1.62577 17.85999 0.446 20.27806 O ? A ? 140 O 1
   ATOM 4366 CB A LEU A 141 ? 0.10139 -0.28686 17.38430 0.446 23.87727 C ? A ? 140 CB 1
   ATOM 4367 CG A LEU A 141 ? -0.86105 0.76249 16.81935 0.446 26.40711 C ? A ? 140 CG 1
   ATOM 4368 CD1 A LEU A 141 ? -2.29898 0.26676 16.84561 0.446 28.21002 C ? A ? 140 CD1 1
   ATOM 4369 CD2 A LEU A 141 ? -0.73155 2.06530 17.59656 0.446 27.43900 C ? A ? 140 CD2 1
   ATOM 4370 H A LEU A 141 ? 1.79610 -0.73508 15.55053 0.446 23.31837 H ? A ? 140 H 1
   ATOM 4371 HA A LEU A 141 ? 1.72532 0.92819 17.67164 0.446 28.10610 H ? A ? 140 HA 1
   ATOM 4372 HB2 A LEU A 141 ? -0.04131 -1.09871 16.87299 0.446 28.70261 H ? A ? 140 HB2 1
   ATOM 4373 HB3 A LEU A 141 ? -0.15356 -0.42832 18.30944 0.446 28.70261 H ? A ? 140 HB3 1
   ATOM 4374 HG A LEU A 141 ? -0.62886 0.92948 15.89247 0.446 31.73842 H ? A ? 140 HG 1
   ATOM 4375 HD11 A LEU A 141 ? -2.87121 0.93597 16.43866 0.446 33.90191 H ? A ? 140 HD11 1
   ATOM 4376 HD12 A LEU A 141 ? -2.35578 -0.56390 16.34795 0.446 33.90191 H ? A ? 140 HD12 1
   ATOM 4377 HD13 A LEU A 141 ? -2.56548 0.11948 17.76658 0.446 33.90191 H ? A ? 140 HD13 1
   ATOM 4378 HD21 A LEU A 141 ? -1.44678 2.66413 17.33058 0.446 32.97668 H ? A ? 140 HD21 1
   ATOM 4379 HD22 A LEU A 141 ? -0.79549 1.87462 18.54549 0.446 32.97668 H ? A ? 140 HD22 1
   ATOM 4380 HD23 A LEU A 141 ? 0.12818 2.46782 17.39724 0.446 32.97668 H ? A ? 140 HD23 1
   ATOM 4381 N B LEU A 141 ? 1.80912 -0.11188 16.09917 0.554 19.28983 N ? A ? 140 N 1
   ATOM 4382 CA B LEU A 141 ? 1.21933 -0.11190 17.42641 0.554 22.97367 C ? A ? 140 CA 1
   ATOM 4383 C B LEU A 141 ? 1.92816 -1.15706 18.27215 0.554 22.23885 C ? A ? 140 C 1
   ATOM 4384 O B LEU A 141 ? 2.66739 -1.99884 17.76331 0.554 22.20610 O ? A ? 140 O 1
   ATOM 4385 CB B LEU A 141 ? -0.26479 -0.45256 17.35468 0.554 24.52944 C ? A ? 140 CB 1
   ATOM 4386 CG B LEU A 141 ? -1.11591 0.44176 16.45546 0.554 25.56189 C ? A ? 140 CG 1
   ATOM 4387 CD1 B LEU A 141 ? -2.46499 -0.23483 16.25586 0.554 25.07179 C ? A ? 140 CD1 1
   ATOM 4388 CD2 B LEU A 141 ? -1.27595 1.82404 17.04831 0.554 27.18846 C ? A ? 140 CD2 1
   ATOM 4389 H B LEU A 141 ? 1.63048 -0.82380 15.65100 0.554 23.19768 H ? A ? 140 H 1
   ATOM 4390 HA B LEU A 141 ? 1.31694 0.76521 17.82898 0.554 27.61829 H ? A ? 140 HA 1
   ATOM 4391 HB2 B LEU A 141 ? -0.35085 -1.35947 17.02151 0.554 29.48521 H ? A ? 140 HB2 1
   ATOM 4392 HB3 B LEU A 141 ? -0.63235 -0.39187 18.25029 0.554 29.48521 H ? A ? 140 HB3 1
   ATOM 4393 HG B LEU A 141 ? -0.68459 0.56446 15.59534 0.554 30.72416 H ? A ? 140 HG 1
   ATOM 4394 HD11 B LEU A 141 ? -3.09001 0.40936 15.88808 0.554 30.13603 H ? A ? 140 HD11 1
   ATOM 4395 HD12 B LEU A 141 ? -2.35755 -0.97873 15.64271 0.554 30.13603 H ? A ? 140 HD12 1
   ATOM 4396 HD13 B LEU A 141 ? -2.78695 -0.55616 17.11259 0.554 30.13603 H ? A ? 140 HD13 1
   ATOM 4397 HD21 B LEU A 141 ? -1.82979 2.35863 16.45808 0.554 32.67604 H ? A ? 140 HD21 1
   ATOM 4398 HD22 B LEU A 141 ? -1.69775 1.74757 17.91845 0.554 32.67604 H ? A ? 140 HD22 1
   ATOM 4399 HD23 B LEU A 141 ? -0.40055 2.23173 17.13976 0.554 32.67604 H ? A ? 140 HD23 1
   ATOM 4400 N A ASN A 142 ? 1.93752 -1.00821 19.53584 0.446 26.65008 N ? A ? 141 N 1
   ATOM 4401 CA A ASN A 142 ? 2.49313 -2.00796 20.43707 0.446 26.63125 C ? A ? 141 CA 1
   ATOM 4402 C A ASN A 142 ? 2.05280 -3.39600 19.99726 0.446 21.97920 C ? A ? 141 C 1
   ATOM 4403 O A ASN A 142 ? 0.89111 -3.62294 19.64302 0.446 24.82163 O ? A ? 141 O 1
   ATOM 4404 CB A ASN A 142 ? 2.05793 -1.73182 21.87164 0.446 29.39778 C ? A ? 141 CB 1
   ATOM 4405 CG A ASN A 142 ? 2.84355 -0.59971 22.50021 0.446 32.68966 C ? A ? 141 CG 1
   ATOM 4406 OD1 A ASN A 142 ? 3.61988 0.08011 21.82439 0.446 29.34714 O ? A ? 141 OD1 1
   ATOM 4407 ND2 A ASN A 142 ? 2.64830 -0.38729 23.79586 0.446 31.58411 N ? A ? 141 ND2 1
   ATOM 4408 H A ASN A 142 ? 1.34835 -0.49020 19.88819 0.446 32.02999 H ? A ? 141 H 1
   ATOM 4409 HA A ASN A 142 ? 3.46229 -1.97295 20.41714 0.446 32.00738 H ? A ? 141 HA 1
   ATOM 4410 HB2 A ASN A 142 ? 1.11903 -1.48826 21.87808 0.446 35.32722 H ? A ? 141 HB2 1
   ATOM 4411 HB3 A ASN A 142 ? 2.19741 -2.52950 22.40564 0.446 35.32722 H ? A ? 141 HB3 1
   ATOM 4412 HD21 A ASN A 142 ? 3.07221 0.24456 24.19669 0.446 37.95082 H ? A ? 141 HD21 1
   ATOM 4413 HD22 A ASN A 142 ? 2.09789 -0.88152 24.23447 0.446 37.95082 H ? A ? 141 HD22 1
   ATOM 4414 N B ASN A 142 ? 1.70249 -1.10962 19.58047 0.554 26.64825 N ? A ? 141 N 1
   ATOM 4415 CA B ASN A 142 ? 2.31369 -2.11316 20.43920 0.554 26.73183 C ? A ? 141 CA 1
   ATOM 4416 C B ASN A 142 ? 1.97831 -3.50118 19.91724 0.554 22.00055 C ? A ? 141 C 1
   ATOM 4417 O B ASN A 142 ? 0.83832 -3.78120 19.52826 0.554 24.39546 O ? A ? 141 O 1
   ATOM 4418 CB B ASN A 142 ? 1.85905 -1.93559 21.88304 0.554 29.58949 C ? A ? 141 CB 1
   ATOM 4419 CG B ASN A 142 ? 2.68454 -0.89487 22.61536 0.554 32.57377 C ? A ? 141 CG 1
   ATOM 4420 OD1 B ASN A 142 ? 2.24949 0.24107 22.79095 0.554 36.83460 O ? A ? 141 OD1 1
   ATOM 4421 ND2 B ASN A 142 ? 3.88900 -1.27165 23.03341 0.554 31.23772 N ? A ? 141 ND2 1
   ATOM 4422 H B ASN A 142 ? 1.21522 -0.52539 19.98153 0.554 32.02778 H ? A ? 141 H 1
   ATOM 4423 HA B ASN A 142 ? 3.27793 -2.00758 20.43850 0.554 32.12809 H ? A ? 141 HA 1
   ATOM 4424 HB2 B ASN A 142 ? 0.93239 -1.64904 21.89266 0.554 35.55728 H ? A ? 141 HB2 1
   ATOM 4425 HB3 B ASN A 142 ? 1.95018 -2.77968 22.35219 0.554 35.55728 H ? A ? 141 HB3 1
   ATOM 4426 HD21 B ASN A 142 ? 4.39215 -0.71469 23.45321 0.554 37.53515 H ? A ? 141 HD21 1
   ATOM 4427 HD22 B ASN A 142 ? 4.16499 -2.07235 22.88403 0.554 37.53515 H ? A ? 141 HD22 1
   ATOM 4428 N A GLY A 143 ? 3.00912 -4.31880 19.97249 0.446 21.57388 N ? A ? 142 N 1
   ATOM 4429 CA A GLY A 143 ? 2.76271 -5.63377 19.43651 0.446 17.73286 C ? A ? 142 CA 1
   ATOM 4430 C A GLY A 143 ? 3.18439 -5.81450 18.00315 0.446 19.79443 C ? A ? 142 C 1
   ATOM 4431 O A GLY A 143 ? 3.10157 -6.93515 17.48799 0.446 17.06258 O ? A ? 142 O 1
   ATOM 4432 H A GLY A 143 ? 3.80939 -4.19852 20.26351 0.446 25.93855 H ? A ? 142 H 1
   ATOM 4433 HA2 A GLY A 143 ? 3.24395 -6.28381 19.97199 0.446 21.32931 H ? A ? 142 HA2 1
   ATOM 4434 HA3 A GLY A 143 ? 1.81240 -5.82005 19.49237 0.446 21.32931 H ? A ? 142 HA3 1
   ATOM 4435 N B GLY A 143 ? 3.00255 -4.33912 19.82757 0.554 21.49836 N ? A ? 142 N 1
   ATOM 4436 CA B GLY A 143 ? 2.87804 -5.64613 19.23643 0.554 17.58526 C ? A ? 142 CA 1
   ATOM 4437 C B GLY A 143 ? 3.40610 -5.74533 17.82544 0.554 19.03725 C ? A ? 142 C 1
   ATOM 4438 O B GLY A 143 ? 3.54538 -6.86613 17.31643 0.554 16.60310 O ? A ? 142 O 1
   ATOM 4439 H B GLY A 143 ? 3.79488 -4.16170 20.11101 0.554 25.84791 H ? A ? 142 H 1
   ATOM 4440 HA2 B GLY A 143 ? 3.36485 -6.28351 19.78202 0.554 21.15220 H ? A ? 142 HA2 1
   ATOM 4441 HA3 B GLY A 143 ? 1.94045 -5.89434 19.22158 0.554 21.15220 H ? A ? 142 HA3 1
   ATOM 4442 N A SER A 144 ? 3.63407 -4.75476 17.34629 0.446 18.23923 N ? A ? 143 N 1
   ATOM 4443 CA A SER A 144 ? 4.01795 -4.84696 15.94619 0.446 16.60770 C ? A ? 143 CA 1
   ATOM 4444 C A SER A 144 ? 5.49474 -5.17952 15.77560 0.446 14.22138 C ? A ? 143 C 1
   ATOM 4445 O A SER A 144 ? 5.89190 -5.59748 14.68405 0.446 12.08512 O ? A ? 143 O 1
   ATOM 4446 CB A SER A 144 ? 3.71548 -3.52373 15.23030 0.446 18.00546 C ? A ? 143 CB 1
   ATOM 4447 OG A SER A 144 ? 4.49426 -2.46249 15.75243 0.446 18.95393 O ? A ? 143 OG 1
   ATOM 4448 H A SER A 144 ? 3.72612 -3.97133 17.68887 0.446 21.93696 H ? A ? 143 H 1
   ATOM 4449 HA A SER A 144 ? 3.49559 -5.54229 15.51659 0.446 19.97912 H ? A ? 143 HA 1
   ATOM 4450 HB2 A SER A 144 ? 3.91634 -3.62496 14.28673 0.446 21.65643 H ? A ? 143 HB2 1
   ATOM 4451 HB3 A SER A 144 ? 2.77653 -3.31098 15.34865 0.446 21.65643 H ? A ? 143 HB3 1
   ATOM 4452 HG A SER A 144 ? 4.72723 -2.63769 16.54023 0.446 22.79461 H ? A ? 143 HG 1
   ATOM 4453 N B SER A 144 ? 3.72023 -4.60963 17.19436 0.554 18.56924 N ? A ? 143 N 1
   ATOM 4454 CA B SER A 144 ? 4.16632 -4.62331 15.80612 0.554 16.67262 C ? A ? 143 CA 1
   ATOM 4455 C B SER A 144 ? 5.66494 -4.88392 15.67027 0.554 13.80912 C ? A ? 143 C 1
   ATOM 4456 O B SER A 144 ? 6.15266 -5.03745 14.53866 0.554 11.17046 O ? A ? 143 O 1
   ATOM 4457 CB B SER A 144 ? 3.86663 -3.27336 15.14621 0.554 17.90551 C ? A ? 143 CB 1
   ATOM 4458 OG B SER A 144 ? 4.56218 -2.21674 15.80748 0.554 18.32680 O ? A ? 143 OG 1
   ATOM 4459 H B SER A 144 ? 3.68233 -3.82696 17.54876 0.554 22.33298 H ? A ? 143 H 1
   ATOM 4460 HA B SER A 144 ? 3.67931 -5.32068 15.33987 0.554 20.05703 H ? A ? 143 HA 1
   ATOM 4461 HB2 B SER A 144 ? 4.14999 -3.30571 14.21908 0.554 21.53650 H ? A ? 143 HB2 1
   ATOM 4462 HB3 B SER A 144 ? 2.91304 -3.10279 15.19591 0.554 21.53650 H ? A ? 143 HB3 1
   ATOM 4463 HG B SER A 144 ? 4.58416 -2.36082 16.63474 0.554 22.04204 H ? A ? 143 HG 1
   ATOM 4464 N A CYS A 145 ? 6.31427 -5.06016 16.83452 0.446 13.34906 N ? A ? 144 N 1
   ATOM 4465 CA A CYS A 145 ? 7.74744 -5.27022 16.67420 0.446 12.74373 C ? A ? 144 CA 1
   ATOM 4466 C A CYS A 145 ? 8.00156 -6.63160 16.04064 0.446 10.50258 C ? A ? 144 C 1
   ATOM 4467 O A CYS A 145 ? 7.22430 -7.57379 16.22327 0.446 13.67599 O ? A ? 144 O 1
   ATOM 4468 CB A CYS A 145 ? 8.43466 -5.19657 18.03392 0.446 13.46780 C ? A ? 144 CB 1
   ATOM 4469 SG A CYS A 145 ? 8.13550 -3.65301 18.94397 0.446 15.08320 S ? A ? 144 SG 1
   ATOM 4470 H A CYS A 145 ? 6.06389 -4.86304 17.63330 0.446 16.06876 H ? A ? 144 H 1
   ATOM 4471 HA A CYS A 145 ? 8.12319 -4.58353 16.10133 0.446 15.34236 H ? A ? 144 HA 1
   ATOM 4472 HB2 A CYS A 145 ? 8.11237 -5.92821 18.58322 0.446 16.21125 H ? A ? 144 HB2 1
   ATOM 4473 HB3 A CYS A 145 ? 9.39208 -5.27810 17.90122 0.446 16.21125 H ? A ? 144 HB3 1
   ATOM 4474 HG A CYS A 145 ? 8.56959 -2.73343 18.30684 0.446 18.14973 H ? A ? 144 HG 1
   ATOM 4475 N B CYS A 145 ? 6.41967 -4.91532 16.77650 0.554 13.42378 N ? A ? 144 N 1
   ATOM 4476 CA B CYS A 145 ? 7.83665 -5.19503 16.64638 0.554 12.64762 C ? A ? 144 CA 1
   ATOM 4477 C B CYS A 145 ? 8.02027 -6.58111 16.04826 0.554 10.49534 C ? A ? 144 C 1
   ATOM 4478 O B CYS A 145 ? 7.20471 -7.48074 16.25326 0.554 13.65479 O ? A ? 144 O 1
   ATOM 4479 CB B CYS A 145 ? 8.51781 -5.09297 17.99686 0.554 13.39781 C ? A ? 144 CB 1
   ATOM 4480 SG B CYS A 145 ? 8.74935 -3.37383 18.46925 0.554 16.54481 S ? A ? 144 SG 1
   ATOM 4481 H B CYS A 145 ? 6.13819 -4.78216 17.57815 0.554 16.15842 H ? A ? 144 H 1
   ATOM 4482 HA B CYS A 145 ? 8.26122 -4.54771 16.06190 0.554 15.22703 H ? A ? 144 HA 1
   ATOM 4483 HB2 B CYS A 145 ? 7.96867 -5.52619 18.66893 0.554 16.12725 H ? A ? 144 HB2 1
   ATOM 4484 HB3 B CYS A 145 ? 9.38738 -5.52053 17.95293 0.554 16.12725 H ? A ? 144 HB3 1
   ATOM 4485 HG B CYS A 145 ? 9.42626 -2.82902 17.64161 0.554 19.90366 H ? A ? 144 HG 1
   ATOM 4486 N . GLY A 146 ? 9.07160 -6.72549 15.25740 1.000 11.94867 N ? A ? 145 N 1
   ATOM 4487 CA . GLY A 146 ? 9.32109 -7.92202 14.49496 1.000 12.71875 C ? A ? 145 CA 1
   ATOM 4488 C . GLY A 146 ? 8.66746 -7.93736 13.12372 1.000 11.48005 C ? A ? 145 C 1
   ATOM 4489 O . GLY A 146 ? 8.97969 -8.82129 12.32288 1.000 13.30464 O ? A ? 145 O 1
   ATOM 4490 HA2 . GLY A 146 ? 10.27808 -8.01956 14.37026 1.000 15.31238 H ? A ? 145 HA2 1
   ATOM 4491 HA3 . GLY A 146 ? 8.98806 -8.68512 14.99262 1.000 15.31238 H ? A ? 145 HA3 1
   ATOM 4492 H A GLY A 146 ? 9.66037 -6.10667 15.15741 0.446 14.38829 H ? A ? 145 H 1
   ATOM 4493 H B GLY A 146 ? 9.67252 -6.12058 15.14531 0.554 14.38829 H ? A ? 145 H 1
   ATOM 4494 N A SER A 147 ? 7.76035 -7.00426 12.84911 0.522 12.24163 N ? A ? 146 N 1
   ATOM 4495 CA A SER A 147 ? 7.24987 -6.82806 11.48437 0.522 11.48486 C ? A ? 146 CA 1
   ATOM 4496 C A SER A 147 ? 8.38529 -6.33846 10.59318 0.522 13.96514 C ? A ? 146 C 1
   ATOM 4497 O A SER A 147 ? 9.28728 -5.63096 11.04279 0.522 11.95587 O ? A ? 146 O 1
   ATOM 4498 CB A SER A 147 ? 6.10846 -5.80204 11.43589 0.522 11.66518 C ? A ? 146 CB 1
   ATOM 4499 OG A SER A 147 ? 5.00008 -6.25719 12.18669 0.522 12.92168 O ? A ? 146 OG 1
   ATOM 4500 H A SER A 147 ? 7.42450 -6.46292 13.42683 0.522 14.73985 H ? A ? 146 H 1
   ATOM 4501 HA A SER A 147 ? 6.89900 -7.67238 11.16046 0.522 13.83171 H ? A ? 146 HA 1
   ATOM 4502 HB2 A SER A 147 ? 6.42068 -4.96271 11.80865 0.522 14.04810 H ? A ? 146 HB2 1
   ATOM 4503 HB3 A SER A 147 ? 5.83584 -5.67450 10.51377 0.522 14.04810 H ? A ? 146 HB3 1
   ATOM 4504 HG A SER A 147 ? 5.25371 -6.51894 12.94350 0.522 15.55590 H ? A ? 146 HG 1
   ATOM 4505 N C SER A 147 ? 7.76031 -6.99170 12.88226 0.478 12.20260 N ? A ? 146 N 1
   ATOM 4506 CA C SER A 147 ? 7.25198 -6.80509 11.52143 0.478 11.50323 C ? A ? 146 CA 1
   ATOM 4507 C C SER A 147 ? 8.44428 -6.56711 10.60177 0.478 13.79327 C ? A ? 146 C 1
   ATOM 4508 O C SER A 147 ? 9.41995 -5.91188 10.97843 0.478 12.00641 O ? A ? 146 O 1
   ATOM 4509 CB C SER A 147 ? 6.31220 -5.60103 11.41916 0.478 12.33871 C ? A ? 146 CB 1
   ATOM 4510 OG C SER A 147 ? 5.13519 -5.78784 12.16801 0.478 11.96547 O ? A ? 146 OG 1
   ATOM 4511 H C SER A 147 ? 7.43087 -6.45870 13.47132 0.478 14.69301 H ? A ? 146 H 1
   ATOM 4512 HA C SER A 147 ? 6.74547 -7.58939 11.25834 0.478 13.85376 H ? A ? 146 HA 1
   ATOM 4513 HB2 C SER A 147 ? 6.77356 -4.81651 11.75470 0.478 14.85634 H ? A ? 146 HB2 1
   ATOM 4514 HB3 C SER A 147 ? 6.07186 -5.47176 10.48834 0.478 14.85634 H ? A ? 146 HB3 1
   ATOM 4515 HG C SER A 147 ? 4.66498 -5.09224 12.14247 0.478 14.40845 H ? A ? 146 HG 1
   ATOM 4516 N A VAL A 148 ? 8.33050 -6.68523 9.30657 0.522 12.12776 N ? A ? 147 N 1
   ATOM 4517 CA A VAL A 148 ? 9.48834 -6.53394 8.44061 0.522 11.87872 C ? A ? 147 CA 1
   ATOM 4518 C A VAL A 148 ? 9.25622 -5.64781 7.22081 0.522 11.95143 C ? A ? 147 C 1
   ATOM 4519 O A VAL A 148 ? 8.12974 -5.40051 6.77062 0.522 9.95208 O ? A ? 147 O 1
   ATOM 4520 CB A VAL A 148 ? 10.12931 -7.88501 8.02048 0.522 12.60028 C ? A ? 147 CB 1
   ATOM 4521 CG1 A VAL A 148 ? 10.43078 -8.70938 9.29966 0.522 12.29429 C ? A ? 147 CG1 1
   ATOM 4522 CG2 A VAL A 148 ? 9.26768 -8.69220 7.04603 0.522 11.75086 C ? A ? 147 CG2 1
   ATOM 4523 H A VAL A 148 ? 7.63446 -7.00861 8.91855 0.522 14.60320 H ? A ? 147 H 1
   ATOM 4524 HA A VAL A 148 ? 10.11716 -6.03160 8.98204 0.522 14.30436 H ? A ? 147 HA 1
   ATOM 4525 HB A VAL A 148 ? 10.94934 -7.69369 7.53899 0.522 15.17022 H ? A ? 147 HB 1
   ATOM 4526 HG11 A VAL A 148 ? 10.87434 -9.53409 9.04664 0.522 14.80304 H ? A ? 147 HG11 1
   ATOM 4527 HG12 A VAL A 148 ? 11.00638 -8.18943 9.88209 0.522 14.80304 H ? A ? 147 HG12 1
   ATOM 4528 HG13 A VAL A 148 ? 9.59571 -8.90807 9.75142 0.522 14.80304 H ? A ? 147 HG13 1
   ATOM 4529 HG21 A VAL A 148 ? 9.69169 -9.54969 6.88529 0.522 14.15092 H ? A ? 147 HG21 1
   ATOM 4530 HG22 A VAL A 148 ? 8.38976 -8.82533 7.43646 0.522 14.15092 H ? A ? 147 HG22 1
   ATOM 4531 HG23 A VAL A 148 ? 9.18835 -8.20115 6.21328 0.522 14.15092 H ? A ? 147 HG23 1
   ATOM 4532 N C VAL A 148 ? 8.37685 -7.08121 9.37764 0.478 11.65242 N ? A ? 147 N 1
   ATOM 4533 CA C VAL A 148 ? 9.49538 -6.92667 8.46074 0.478 11.24268 C ? A ? 147 CA 1
   ATOM 4534 C C VAL A 148 ? 9.12882 -6.08835 7.24958 0.478 13.39905 C ? A ? 147 C 1
   ATOM 4535 O C VAL A 148 ? 7.96448 -6.00713 6.84060 0.478 9.40805 O ? A ? 147 O 1
   ATOM 4536 CB C VAL A 148 ? 10.11210 -8.28449 8.04574 0.478 13.20676 C ? A ? 147 CB 1
   ATOM 4537 CG1 C VAL A 148 ? 10.85916 -8.88433 9.23940 0.478 12.17907 C ? A ? 147 CG1 1
   ATOM 4538 CG2 C VAL A 148 ? 9.04116 -9.20226 7.50506 0.478 12.16255 C ? A ? 147 CG2 1
   ATOM 4539 H C VAL A 148 ? 7.70454 -7.51561 9.06317 0.478 14.03279 H ? A ? 147 H 1
   ATOM 4540 HA C VAL A 148 ? 10.17121 -6.41468 8.93193 0.478 13.54110 H ? A ? 147 HA 1
   ATOM 4541 HB C VAL A 148 ? 10.75564 -8.16412 7.33001 0.478 15.89800 H ? A ? 147 HB 1
   ATOM 4542 HG11 C VAL A 148 ? 11.23515 -9.73978 8.97915 0.478 14.66477 H ? A ? 147 HG11 1
   ATOM 4543 HG12 C VAL A 148 ? 11.56845 -8.27829 9.50498 0.478 14.66477 H ? A ? 147 HG12 1
   ATOM 4544 HG13 C VAL A 148 ? 10.23627 -9.00619 9.97293 0.478 14.66477 H ? A ? 147 HG13 1
   ATOM 4545 HG21 C VAL A 148 ? 9.45528 -10.02315 7.19594 0.478 14.64495 H ? A ? 147 HG21 1
   ATOM 4546 HG22 C VAL A 148 ? 8.40642 -9.39782 8.21200 0.478 14.64495 H ? A ? 147 HG22 1
   ATOM 4547 HG23 C VAL A 148 ? 8.59005 -8.76146 6.76810 0.478 14.64495 H ? A ? 147 HG23 1
   ATOM 4548 N A GLY A 149 ? 10.38245 -5.14854 6.71731 0.522 13.06813 N ? A ? 148 N 1
   ATOM 4549 CA A GLY A 149 ? 10.44403 -4.40261 5.46707 0.522 11.27177 C ? A ? 148 CA 1
   ATOM 4550 C A GLY A 149 ? 11.13522 -5.23039 4.40666 0.522 12.63620 C ? A ? 148 C 1
   ATOM 4551 O A GLY A 149 ? 12.13752 -5.91108 4.67819 0.522 13.78201 O ? A ? 148 O 1
   ATOM 4552 H A GLY A 149 ? 11.14972 -5.23288 7.09650 0.522 15.73164 H ? A ? 148 H 1
   ATOM 4553 HA2 A GLY A 149 ? 9.54758 -4.18777 5.16520 0.522 13.57601 H ? A ? 148 HA2 1
   ATOM 4554 HA3 A GLY A 149 ? 10.93939 -3.57883 5.59706 0.522 13.57601 H ? A ? 148 HA3 1
   ATOM 4555 N C GLY A 149 ? 10.16936 -5.46626 6.69153 0.478 12.92601 N ? A ? 148 N 1
   ATOM 4556 CA C GLY A 149 ? 10.11377 -4.80959 5.40636 0.478 12.35199 C ? A ? 148 CA 1
   ATOM 4557 C C GLY A 149 ? 10.98584 -5.52045 4.39536 0.478 13.32224 C ? A ? 148 C 1
   ATOM 4558 O C GLY A 149 ? 11.87746 -6.29550 4.77759 0.478 13.20846 O ? A ? 148 O 1
   ATOM 4559 H C GLY A 149 ? 10.94503 -5.41366 7.05918 0.478 15.56110 H ? A ? 148 H 1
   ATOM 4560 HA2 C GLY A 149 ? 9.19982 -4.80559 5.08143 0.478 14.87228 H ? A ? 148 HA2 1
   ATOM 4561 HA3 C GLY A 149 ? 10.42165 -3.89397 5.49438 0.478 14.87228 H ? A ? 148 HA3 1
   ATOM 4562 N A PHE A 150 ? 10.58438 -5.18879 3.18875 0.522 12.15376 N ? A ? 149 N 1
   ATOM 4563 CA A PHE A 150 ? 11.00449 -6.11798 2.15711 0.522 14.38309 C ? A ? 149 CA 1
   ATOM 4564 C A PHE A 150 ? 10.79262 -5.52450 0.78267 0.522 14.55946 C ? A ? 149 C 1
   ATOM 4565 O A PHE A 150 ? 9.92403 -4.68003 0.59859 0.522 12.27651 O ? A ? 149 O 1
   ATOM 4566 CB A PHE A 150 ? 10.21388 -7.42350 2.26121 0.522 14.72996 C ? A ? 149 CB 1
   ATOM 4567 CG A PHE A 150 ? 8.71609 -7.26389 2.09143 0.522 12.62614 C ? A ? 149 CG 1
   ATOM 4568 CD1 A PHE A 150 ? 7.94823 -6.88680 3.16701 0.522 15.40305 C ? A ? 149 CD1 1
   ATOM 4569 CD2 A PHE A 150 ? 8.07812 -7.51367 0.87148 0.522 13.43504 C ? A ? 149 CD2 1
   ATOM 4570 CE1 A PHE A 150 ? 6.61469 -6.73470 3.07195 0.522 12.51157 C ? A ? 149 CE1 1
   ATOM 4571 CE2 A PHE A 150 ? 6.73044 -7.37160 0.77296 0.522 14.52277 C ? A ? 149 CE2 1
   ATOM 4572 CZ A PHE A 150 ? 6.00376 -6.99042 1.90827 0.522 13.46239 C ? A ? 149 CZ 1
   ATOM 4573 H A PHE A 150 ? 9.97294 -4.63482 2.94614 0.522 14.63439 H ? A ? 149 H 1
   ATOM 4574 HA A PHE A 150 ? 11.95416 -6.28693 2.25952 0.522 17.30959 H ? A ? 149 HA 1
   ATOM 4575 HB2 A PHE A 150 ? 10.52448 -8.02921 1.57017 0.522 17.72584 H ? A ? 149 HB2 1
   ATOM 4576 HB3 A PHE A 150 ? 10.37017 -7.81086 3.13667 0.522 17.72584 H ? A ? 149 HB3 1
   ATOM 4577 HD1 A PHE A 150 ? 8.36271 -6.73212 3.98505 0.522 18.53355 H ? A ? 149 HD1 1
   ATOM 4578 HD2 A PHE A 150 ? 8.57493 -7.77611 0.13039 0.522 16.17193 H ? A ? 149 HD2 1
   ATOM 4579 HE1 A PHE A 150 ? 6.12125 -6.45418 3.80865 0.522 15.06377 H ? A ? 149 HE1 1
   ATOM 4580 HE2 A PHE A 150 ? 6.29722 -7.52502 -0.03555 0.522 17.47721 H ? A ? 149 HE2 1
   ATOM 4581 HZ A PHE A 150 ? 5.07862 -6.91345 1.85264 0.522 16.20475 H ? A ? 149 HZ 1
   ATOM 4582 N C PHE A 150 ? 10.74583 -5.26819 3.10561 0.478 12.36363 N ? A ? 149 N 1
   ATOM 4583 CA C PHE A 150 ? 11.37249 -6.05653 2.05517 0.478 14.72013 C ? A ? 149 CA 1
   ATOM 4584 C C PHE A 150 ? 11.13935 -5.41580 0.69661 0.478 13.63437 C ? A ? 149 C 1
   ATOM 4585 O C PHE A 150 ? 10.34350 -4.49294 0.54561 0.478 13.32967 O ? A ? 149 O 1
   ATOM 4586 CB C PHE A 150 ? 10.79397 -7.48720 2.05112 0.478 15.48474 C ? A ? 149 CB 1
   ATOM 4587 CG C PHE A 150 ? 9.29136 -7.53746 1.81774 0.478 13.00718 C ? A ? 149 CG 1
   ATOM 4588 CD1 C PHE A 150 ? 8.42066 -7.31931 2.87125 0.478 14.21225 C ? A ? 149 CD1 1
   ATOM 4589 CD2 C PHE A 150 ? 8.75884 -7.77832 0.55653 0.478 12.64568 C ? A ? 149 CD2 1
   ATOM 4590 CE1 C PHE A 150 ? 7.07074 -7.32429 2.70231 0.478 13.59219 C ? A ? 149 CE1 1
   ATOM 4591 CE2 C PHE A 150 ? 7.38111 -7.78951 0.38009 0.478 14.38577 C ? A ? 149 CE2 1
   ATOM 4592 CZ C PHE A 150 ? 6.54521 -7.56902 1.46534 0.478 14.86199 C ? A ? 149 CZ 1
   ATOM 4593 H C PHE A 150 ? 10.22467 -4.64662 2.81989 0.478 14.88625 H ? A ? 149 H 1
   ATOM 4594 HA C PHE A 150 ? 12.32984 -6.06410 2.21116 0.478 17.71405 H ? A ? 149 HA 1
   ATOM 4595 HB2 C PHE A 150 ? 11.22106 -7.99474 1.34338 0.478 18.63157 H ? A ? 149 HB2 1
   ATOM 4596 HB3 C PHE A 150 ? 10.97449 -7.89946 2.91040 0.478 18.63157 H ? A ? 149 HB3 1
   ATOM 4597 HD1 C PHE A 150 ? 8.76868 -7.16474 3.71971 0.478 17.10458 H ? A ? 149 HD1 1
   ATOM 4598 HD2 C PHE A 150 ? 9.32309 -7.93145 -0.16670 0.478 15.22470 H ? A ? 149 HD2 1
   ATOM 4599 HE1 C PHE A 150 ? 6.50862 -7.16193 3.42520 0.478 16.36052 H ? A ? 149 HE1 1
   ATOM 4600 HE2 C PHE A 150 ? 7.02007 -7.94431 -0.46287 0.478 17.31281 H ? A ? 149 HE2 1
   ATOM 4601 HZ C PHE A 150 ? 5.62257 -7.58793 1.35009 0.478 17.88427 H ? A ? 149 HZ 1
   ATOM 4602 N A ASN A 151 ? 11.61788 -5.96933 -0.14975 0.522 14.25447 N ? A ? 150 N 1
   ATOM 4603 CA A ASN A 151 ? 11.41724 -5.76404 -1.57501 0.522 15.68504 C ? A ? 150 CA 1
   ATOM 4604 C A ASN A 151 ? 11.33201 -7.13401 -2.25165 0.522 16.10589 C ? A ? 150 C 1
   ATOM 4605 O A ASN A 151 ? 11.53870 -8.17890 -1.63679 0.522 15.76054 O ? A ? 150 O 1
   ATOM 4606 CB A ASN A 151 ? 12.57187 -4.97971 -2.17299 0.522 17.65864 C ? A ? 150 CB 1
   ATOM 4607 CG A ASN A 151 ? 12.53155 -3.52522 -1.81375 0.522 18.06060 C ? A ? 150 CG 1
   ATOM 4608 OD1 A ASN A 151 ? 12.04738 -2.69171 -2.59482 0.522 16.60740 O ? A ? 150 OD1 1
   ATOM 4609 ND2 A ASN A 151 ? 13.01841 -3.20071 -0.61823 0.522 16.81834 N ? A ? 150 ND2 1
   ATOM 4610 H A ASN A 151 ? 12.33337 -6.41288 0.02617 0.522 17.15525 H ? A ? 150 H 1
   ATOM 4611 HA A ASN A 151 ? 10.59452 -5.26963 -1.71500 0.522 18.87193 H ? A ? 150 HA 1
   ATOM 4612 HB2 A ASN A 151 ? 13.40736 -5.34690 -1.84433 0.522 21.24025 H ? A ? 150 HB2 1
   ATOM 4613 HB3 A ASN A 151 ? 12.53558 -5.05113 -3.13968 0.522 21.24025 H ? A ? 150 HB3 1
   ATOM 4614 HD21 A ASN A 151 ? 13.01910 -2.37956 -0.36267 0.522 20.23190 H ? A ? 150 HD21 1
   ATOM 4615 HD22 A ASN A 151 ? 13.33230 -3.81219 -0.10135 0.522 20.23190 H ? A ? 150 HD22 1
   ATOM 4616 N C ASN A 151 ? 11.88044 -5.91118 -0.27465 0.478 14.06160 N ? A ? 150 N 1
   ATOM 4617 CA C ASN A 151 ? 11.57359 -5.69015 -1.67999 0.478 15.61378 C ? A ? 150 CA 1
   ATOM 4618 C C ASN A 151 ? 11.51307 -7.05785 -2.34174 0.478 16.30903 C ? A ? 150 C 1
   ATOM 4619 O C ASN A 151 ? 12.25599 -7.96704 -1.96081 0.478 15.21196 O ? A ? 150 O 1
   ATOM 4620 CB C ASN A 151 ? 12.63369 -4.82748 -2.28669 0.478 17.91471 C ? A ? 150 CB 1
   ATOM 4621 CG C ASN A 151 ? 12.64030 -3.44456 -1.69604 0.478 18.19994 C ? A ? 150 CG 1
   ATOM 4622 OD1 C ASN A 151 ? 13.61700 -3.02176 -1.06893 0.478 19.97272 O ? A ? 150 OD1 1
   ATOM 4623 ND2 C ASN A 151 ? 11.52247 -2.73001 -1.87490 0.478 19.30379 N ? A ? 150 ND2 1
   ATOM 4624 H C ASN A 151 ? 12.58305 -6.39009 -0.14579 0.478 16.92381 H ? A ? 150 H 1
   ATOM 4625 HA C ASN A 151 ? 10.72070 -5.25051 -1.82207 0.478 18.78642 H ? A ? 150 HA 1
   ATOM 4626 HB2 C ASN A 151 ? 13.50201 -5.22940 -2.12739 0.478 21.54754 H ? A ? 150 HB2 1
   ATOM 4627 HB3 C ASN A 151 ? 12.47428 -4.74916 -3.24029 0.478 21.54754 H ? A ? 150 HB3 1
   ATOM 4628 HD21 C ASN A 151 ? 11.46725 -1.93185 -1.55949 0.478 23.21444 H ? A ? 150 HD21 1
   ATOM 4629 HD22 C ASN A 151 ? 10.85958 -3.06914 -2.30521 0.478 23.21444 H ? A ? 150 HD22 1
   ATOM 4630 N A ILE A 152 ? 11.07747 -7.13823 -3.56018 0.522 17.46945 N ? A ? 151 N 1
   ATOM 4631 CA A ILE A 152 ? 11.08837 -8.38334 -4.31328 0.522 20.49974 C ? A ? 151 CA 1
   ATOM 4632 C A ILE A 152 ? 11.75107 -8.14089 -5.66425 0.522 23.72712 C ? A ? 151 C 1
   ATOM 4633 O A ILE A 152 ? 11.62481 -7.06610 -6.25930 0.522 22.67316 O ? A ? 151 O 1
   ATOM 4634 CB A ILE A 152 ? 9.67577 -8.95368 -4.54567 0.522 22.54987 C ? A ? 151 CB 1
   ATOM 4635 CG1 A ILE A 152 ? 8.86394 -9.00582 -3.25994 0.522 21.28067 C ? A ? 151 CG1 1
   ATOM 4636 CG2 A ILE A 152 ? 9.75910 -10.35875 -5.15941 0.522 22.95837 C ? A ? 151 CG2 1
   ATOM 4637 CD1 A ILE A 152 ? 7.46999 -9.55536 -3.45760 0.522 19.95085 C ? A ? 151 CD1 1
   ATOM 4638 H A ILE A 152 ? 10.89802 -6.43763 -4.02553 0.522 21.01322 H ? A ? 151 H 1
   ATOM 4639 HA A ILE A 152 ? 11.60696 -9.02881 -3.80798 0.522 24.64957 H ? A ? 151 HA 1
   ATOM 4640 HB A ILE A 152 ? 9.22618 -8.35324 -5.16068 0.522 27.10973 H ? A ? 151 HB 1
   ATOM 4641 HG12 A ILE A 152 ? 9.32175 -9.57578 -2.62241 0.522 25.58669 H ? A ? 151 HG12 1
   ATOM 4642 HG13 A ILE A 152 ? 8.78270 -8.10745 -2.90323 0.522 25.58669 H ? A ? 151 HG13 1
   ATOM 4643 HG21 A ILE A 152 ? 8.86700 -10.64913 -5.40585 0.522 27.59993 H ? A ? 151 HG21 1
   ATOM 4644 HG22 A ILE A 152 ? 10.32564 -10.32664 -5.94611 0.522 27.59993 H ? A ? 151 HG22 1
   ATOM 4645 HG23 A ILE A 152 ? 10.13607 -10.96739 -4.50492 0.522 27.59993 H ? A ? 151 HG23 1
   ATOM 4646 HD11 A ILE A 152 ? 6.92642 -9.32151 -2.68899 0.522 23.99090 H ? A ? 151 HD11 1
   ATOM 4647 HD12 A ILE A 152 ? 7.08932 -9.16903 -4.26180 0.522 23.99090 H ? A ? 151 HD12 1
   ATOM 4648 HD13 A ILE A 152 ? 7.52041 -10.52001 -3.54589 0.522 23.99090 H ? A ? 151 HD13 1
   ATOM 4649 N C ILE A 152 ? 10.62586 -7.21453 -3.33538 0.478 17.66250 N ? A ? 151 N 1
   ATOM 4650 CA C ILE A 152 ? 10.49178 -8.47832 -4.05475 0.478 19.31880 C ? A ? 151 CA 1
   ATOM 4651 C C ILE A 152 ? 10.98871 -8.25472 -5.47913 0.478 23.36935 C ? A ? 151 C 1
   ATOM 4652 O C ILE A 152 ? 10.52053 -7.33783 -6.16680 0.478 21.12186 O ? A ? 151 O 1
   ATOM 4653 CB C ILE A 152 ? 9.04975 -9.01013 -4.03103 0.478 20.04064 C ? A ? 151 CB 1
   ATOM 4654 CG1 C ILE A 152 ? 8.53494 -9.16970 -2.59403 0.478 18.35493 C ? A ? 151 CG1 1
   ATOM 4655 CG2 C ILE A 152 ? 8.97055 -10.35454 -4.76909 0.478 23.70739 C ? A ? 151 CG2 1
   ATOM 4656 CD1 C ILE A 152 ? 7.13326 -9.73068 -2.50651 0.478 18.43176 C ? A ? 151 CD1 1
   ATOM 4657 H C ILE A 152 ? 10.09185 -6.59754 -3.60698 0.478 21.24488 H ? A ? 151 H 1
   ATOM 4658 HA C ILE A 152 ? 11.05545 -9.14801 -3.63678 0.478 23.23245 H ? A ? 151 HA 1
   ATOM 4659 HB C ILE A 152 ? 8.48807 -8.35986 -4.48111 0.478 24.09866 H ? A ? 151 HB 1
   ATOM 4660 HG12 C ILE A 152 ? 9.12547 -9.77322 -2.11660 0.478 22.07580 H ? A ? 151 HG12 1
   ATOM 4661 HG13 C ILE A 152 ? 8.53266 -8.29958 -2.16533 0.478 22.07580 H ? A ? 151 HG13 1
   ATOM 4662 HG21 C ILE A 152 ? 8.03909 -10.60750 -4.86545 0.478 28.49876 H ? A ? 151 HG21 1
   ATOM 4663 HG22 C ILE A 152 ? 9.37962 -10.25937 -5.64345 0.478 28.49876 H ? A ? 151 HG22 1
   ATOM 4664 HG23 C ILE A 152 ? 9.44408 -11.02612 -4.25368 0.478 28.49876 H ? A ? 151 HG23 1
   ATOM 4665 HD11 C ILE A 152 ? 6.82074 -9.65835 -1.59109 0.478 22.16800 H ? A ? 151 HD11 1
   ATOM 4666 HD12 C ILE A 152 ? 6.55276 -9.22342 -3.09526 0.478 22.16800 H ? A ? 151 HD12 1
   ATOM 4667 HD13 C ILE A 152 ? 7.14816 -10.66168 -2.77837 0.478 22.16800 H ? A ? 151 HD13 1
   ATOM 4668 N A ASP A 153 ? 12.44074 -9.15917 -6.16073 0.522 25.95429 N ? A ? 152 N 1
   ATOM 4669 CA A ASP A 153 ? 12.86795 -9.21770 -7.56076 0.522 29.23531 C ? A ? 152 CA 1
   ATOM 4670 C A ASP A 153 ? 12.30171 -10.50907 -8.15025 0.522 30.52420 C ? A ? 152 C 1
   ATOM 4671 O A ASP A 153 ? 12.89427 -11.58251 -7.98880 0.522 32.70498 O ? A ? 152 O 1
   ATOM 4672 CB A ASP A 153 ? 14.39126 -9.17283 -7.66246 0.522 36.81619 C ? A ? 152 CB 1
   ATOM 4673 CG A ASP A 153 ? 14.88792 -9.22176 -9.09585 0.522 47.33171 C ? A ? 152 CG 1
   ATOM 4674 OD1 A ASP A 153 ? 14.46150 -8.37575 -9.91090 0.522 47.49667 O ? A ? 152 OD1 1
   ATOM 4675 OD2 A ASP A 153 ? 15.71183 -10.10767 -9.40680 0.522 53.59401 O ? A ? 152 OD2 1
   ATOM 4676 H A ASP A 153 ? 12.68008 -9.84441 -5.69948 0.522 31.19503 H ? A ? 152 H 1
   ATOM 4677 HA A ASP A 153 ? 12.50768 -8.46382 -8.05349 0.522 35.13226 H ? A ? 152 HA 1
   ATOM 4678 HB2 A ASP A 153 ? 14.71024 -8.34852 -7.26289 0.522 44.22931 H ? A ? 152 HB2 1
   ATOM 4679 HB3 A ASP A 153 ? 14.76178 -9.93520 -7.19087 0.522 44.22931 H ? A ? 152 HB3 1
   ATOM 4680 N C ASP A 153 ? 11.97155 -9.06560 -5.89853 0.478 24.82193 N ? A ? 152 N 1
   ATOM 4681 CA C ASP A 153 ? 12.46835 -9.09247 -7.27650 0.478 28.77434 C ? A ? 152 CA 1
   ATOM 4682 C C ASP A 153 ? 12.08408 -10.44093 -7.87549 0.478 29.96605 C ? A ? 152 C 1
   ATOM 4683 O C ASP A 153 ? 12.65377 -11.47510 -7.51037 0.478 30.52272 O ? A ? 152 O 1
   ATOM 4684 CB C ASP A 153 ? 13.98198 -8.90357 -7.32116 0.478 34.91283 C ? A ? 152 CB 1
   ATOM 4685 CG C ASP A 153 ? 14.55346 -9.06191 -8.72155 0.478 44.75108 C ? A ? 152 CG 1
   ATOM 4686 OD1 C ASP A 153 ? 14.24583 -8.21563 -9.58784 0.478 46.74125 O ? A ? 152 OD1 1
   ATOM 4687 OD2 C ASP A 153 ? 15.31097 -10.02879 -8.95691 0.478 52.72507 O ? A ? 152 OD2 1
   ATOM 4688 H C ASP A 153 ? 12.37573 -9.62448 -5.38483 0.478 29.83621 H ? A ? 152 H 1
   ATOM 4689 HA C ASP A 153 ? 12.05405 -8.37787 -7.78502 0.478 34.57910 H ? A ? 152 HA 1
   ATOM 4690 HB2 C ASP A 153 ? 14.19859 -8.01146 -7.00791 0.478 41.94528 H ? A ? 152 HB2 1
   ATOM 4691 HB3 C ASP A 153 ? 14.40027 -9.56649 -6.74978 0.478 41.94528 H ? A ? 152 HB3 1
   ATOM 4692 N . TYR A 154 ? 11.15025 -10.41186 -8.82263 1.000 31.44785 N ? A ? 153 N 1
   ATOM 4693 CA . TYR A 154 ? 10.45522 -11.58837 -9.34046 1.000 32.21286 C ? A ? 153 CA 1
   ATOM 4694 C . TYR A 154 ? 9.94761 -12.54362 -8.26170 1.000 23.04637 C ? A ? 153 C 1
   ATOM 4695 O . TYR A 154 ? 8.83654 -12.36943 -7.75538 1.000 28.57377 O ? A ? 153 O 1
   ATOM 4696 CB . TYR A 154 ? 11.26795 -12.35641 -10.39296 1.000 38.16965 C ? A ? 153 CB 1
   ATOM 4697 CG . TYR A 154 ? 10.45552 -13.47527 -11.03669 1.000 52.69647 C ? A ? 153 CG 1
   ATOM 4698 CD1 . TYR A 154 ? 9.18657 -13.22882 -11.55806 1.000 50.75622 C ? A ? 153 CD1 1
   ATOM 4699 CD2 . TYR A 154 ? 10.94434 -14.77524 -11.09955 1.000 51.85393 C ? A ? 153 CD2 1
   ATOM 4700 CE1 . TYR A 154 ? 8.43125 -14.24345 -12.12983 1.000 54.34533 C ? A ? 153 CE1 1
   ATOM 4701 CE2 . TYR A 154 ? 10.19524 -15.79917 -11.67008 1.000 48.18885 C ? A ? 153 CE2 1
   ATOM 4702 CZ . TYR A 154 ? 8.93921 -15.52446 -12.18510 1.000 61.22452 C ? A ? 153 CZ 1
   ATOM 4703 OH . TYR A 154 ? 8.18787 -16.52973 -12.75495 1.000 61.30076 O ? A ? 153 OH 1
   ATOM 4704 HA . TYR A 154 ? 9.67042 -11.22981 -9.78367 1.000 38.70531 H ? A ? 153 HA 1
   ATOM 4705 HB2 . TYR A 154 ? 11.54606 -11.74289 -11.09092 1.000 45.85346 H ? A ? 153 HB2 1
   ATOM 4706 HB3 . TYR A 154 ? 12.04592 -12.75132 -9.96904 1.000 45.85346 H ? A ? 153 HB3 1
   ATOM 4707 HD1 . TYR A 154 ? 8.83885 -12.36702 -11.52213 1.000 60.95735 H ? A ? 153 HD1 1
   ATOM 4708 HD2 . TYR A 154 ? 11.78699 -14.96362 -10.75408 1.000 62.27460 H ? A ? 153 HD2 1
   ATOM 4709 HE1 . TYR A 154 ? 7.58688 -14.06030 -12.47391 1.000 65.26428 H ? A ? 153 HE1 1
   ATOM 4710 HE2 . TYR A 154 ? 10.53606 -16.66375 -11.70551 1.000 57.87651 H ? A ? 153 HE2 1
   ATOM 4711 HH . TYR A 154 ? 8.60525 -17.25766 -12.71604 1.000 73.61080 H ? A ? 153 HH 1
   ATOM 4712 H A TYR A 154 ? 10.75049 -9.66945 -8.99182 0.522 37.78730 H ? A ? 153 H 1
   ATOM 4713 H C TYR A 154 ? 10.88698 -9.68618 -9.20169 0.478 37.78730 H ? A ? 153 H 1
   ATOM 4714 N B ASP A 155 ? 10.71675 -13.56760 -7.91986 0.282 30.90454 N ? A ? 154 N 1
   ATOM 4715 CA B ASP A 155 ? 10.28424 -14.54689 -6.92991 0.282 28.59667 C ? A ? 154 CA 1
   ATOM 4716 C B ASP A 155 ? 11.27537 -14.63721 -5.77827 0.282 26.07507 C ? A ? 154 C 1
   ATOM 4717 O B ASP A 155 ? 11.53475 -15.71170 -5.23404 0.282 24.99430 O ? A ? 154 O 1
   ATOM 4718 CB B ASP A 155 ? 10.04040 -15.91431 -7.56467 0.282 30.83871 C ? A ? 154 CB 1
   ATOM 4719 CG B ASP A 155 ? 11.28702 -16.49966 -8.19225 0.282 31.59424 C ? A ? 154 CG 1
   ATOM 4720 OD1 B ASP A 155 ? 12.32589 -15.80783 -8.22750 0.282 31.03473 O ? A ? 154 OD1 1
   ATOM 4721 OD2 B ASP A 155 ? 11.22424 -17.66030 -8.64889 0.282 31.71238 O ? A ? 154 OD2 1
   ATOM 4722 H B ASP A 155 ? 11.49709 -13.71760 -8.24877 0.282 37.13533 H ? A ? 154 H 1
   ATOM 4723 HA B ASP A 155 ? 9.43810 -14.24927 -6.56063 0.282 34.36589 H ? A ? 154 HA 1
   ATOM 4724 HB2 B ASP A 155 ? 9.73161 -16.52946 -6.88119 0.282 37.05634 H ? A ? 154 HB2 1
   ATOM 4725 HB3 B ASP A 155 ? 9.36874 -15.82525 -8.25881 0.282 37.05634 H ? A ? 154 HB3 1
   ATOM 4726 N C ASP A 155 ? 10.74733 -13.55570 -7.91824 0.447 30.94736 N ? A ? 154 N 1
   ATOM 4727 CA C ASP A 155 ? 10.35376 -14.57336 -6.95329 0.447 28.58347 C ? A ? 154 CA 1
   ATOM 4728 C C ASP A 155 ? 11.18451 -14.52081 -5.68089 0.447 26.01129 C ? A ? 154 C 1
   ATOM 4729 O C ASP A 155 ? 11.02777 -15.38630 -4.80965 0.447 23.83389 O ? A ? 154 O 1
   ATOM 4730 CB C ASP A 155 ? 10.44936 -15.96537 -7.58614 0.447 30.78255 C ? A ? 154 CB 1
   ATOM 4731 CG C ASP A 155 ? 11.85752 -16.30575 -8.06841 0.447 31.00351 C ? A ? 154 CG 1
   ATOM 4732 OD1 C ASP A 155 ? 12.74286 -15.42771 -8.04230 0.447 31.67424 O ? A ? 154 OD1 1
   ATOM 4733 OD2 C ASP A 155 ? 12.07742 -17.46717 -8.48742 0.447 31.89607 O ? A ? 154 OD2 1
   ATOM 4734 H C ASP A 155 ? 11.53665 -13.67285 -8.23893 0.447 37.18672 H ? A ? 154 H 1
   ATOM 4735 HA C ASP A 155 ? 9.42809 -14.42086 -6.70674 0.447 34.35004 H ? A ? 154 HA 1
   ATOM 4736 HB2 C ASP A 155 ? 10.19008 -16.62925 -6.92816 0.447 36.98894 H ? A ? 154 HB2 1
   ATOM 4737 HB3 C ASP A 155 ? 9.85366 -16.00566 -8.35061 0.447 36.98894 H ? A ? 154 HB3 1
   ATOM 4738 N D ASP A 155 ? 10.76726 -13.53045 -7.89113 0.271 30.88812 N ? A ? 154 N 1
   ATOM 4739 CA D ASP A 155 ? 10.38974 -14.48950 -6.86571 0.271 28.56067 C ? A ? 154 CA 1
   ATOM 4740 C D ASP A 155 ? 11.29712 -14.49570 -5.64210 0.271 25.97435 C ? A ? 154 C 1
   ATOM 4741 O D ASP A 155 ? 10.93434 -15.12521 -4.64154 0.271 24.29897 O ? A ? 154 O 1
   ATOM 4742 CB D ASP A 155 ? 10.30822 -15.91401 -7.44479 0.271 30.75543 C ? A ? 154 CB 1
   ATOM 4743 CG D ASP A 155 ? 11.64580 -16.42377 -7.95509 0.271 31.09989 C ? A ? 154 CG 1
   ATOM 4744 OD1 D ASP A 155 ? 12.59684 -15.62313 -8.05793 0.271 31.30779 O ? A ? 154 OD1 1
   ATOM 4745 OD2 D ASP A 155 ? 11.74547 -17.63619 -8.25404 0.271 31.90025 O ? A ? 154 OD2 1
   ATOM 4746 H D ASP A 155 ? 11.54949 -13.66119 -8.22374 0.271 37.11563 H ? A ? 154 H 1
   ATOM 4747 HA D ASP A 155 ? 9.50076 -14.25390 -6.55734 0.271 34.32269 H ? A ? 154 HA 1
   ATOM 4748 HB2 D ASP A 155 ? 10.00230 -16.51930 -6.75129 0.271 36.95640 H ? A ? 154 HB2 1
   ATOM 4749 HB3 D ASP A 155 ? 9.68390 -15.91738 -8.18717 0.271 36.95640 H ? A ? 154 HB3 1
   ATOM 4750 N B CYS A 156 ? 11.83192 -13.49792 -5.38915 0.282 24.90301 N ? A ? 155 N 1
   ATOM 4751 CA B CYS A 156 ? 12.78495 -13.45074 -4.29446 0.282 22.13644 C ? A ? 155 CA 1
   ATOM 4752 C B CYS A 156 ? 12.49956 -12.23842 -3.42369 0.282 20.92314 C ? A ? 155 C 1
   ATOM 4753 O B CYS A 156 ? 12.41484 -11.11110 -3.92449 0.282 19.32677 O ? A ? 155 O 1
   ATOM 4754 CB B CYS A 156 ? 14.21709 -13.38413 -4.83382 0.282 22.73734 C ? A ? 155 CB 1
   ATOM 4755 SG B CYS A 156 ? 15.45490 -13.56797 -3.55879 0.282 21.63613 S ? A ? 155 SG 1
   ATOM 4756 H B CYS A 156 ? 11.67094 -12.73310 -5.74795 0.282 29.93350 H ? A ? 155 H 1
   ATOM 4757 HA B CYS A 156 ? 12.68894 -14.24306 -3.74318 0.282 26.61362 H ? A ? 155 HA 1
   ATOM 4758 HB2 B CYS A 156 ? 14.34362 -14.09765 -5.47863 0.282 27.33469 H ? A ? 155 HB2 1
   ATOM 4759 HB3 B CYS A 156 ? 14.35261 -12.52357 -5.26040 0.282 27.33469 H ? A ? 155 HB3 1
   ATOM 4760 HG B CYS A 156 ? 16.54235 -13.43090 -4.04732 0.282 26.01324 H ? A ? 155 HG 1
   ATOM 4761 N C CYS A 156 ? 12.05941 -13.53083 -5.55477 0.447 24.62805 N ? A ? 155 N 1
   ATOM 4762 CA C CYS A 156 ? 13.03426 -13.47693 -4.47388 0.447 22.26336 C ? A ? 155 CA 1
   ATOM 4763 C C CYS A 156 ? 12.73341 -12.31206 -3.54041 0.447 21.26030 C ? A ? 155 C 1
   ATOM 4764 O C CYS A 156 ? 12.76259 -11.14725 -3.96099 0.447 19.08350 O ? A ? 155 O 1
   ATOM 4765 CB C CYS A 156 ? 14.43941 -13.32889 -5.05096 0.447 22.88847 C ? A ? 155 CB 1
   ATOM 4766 SG C CYS A 156 ? 15.64950 -12.90956 -3.80520 0.447 26.52297 S ? A ? 155 SG 1
   ATOM 4767 H C CYS A 156 ? 12.10838 -12.86404 -6.09568 0.447 29.60355 H ? A ? 155 H 1
   ATOM 4768 HA C CYS A 156 ? 12.96948 -14.29202 -3.95203 0.447 26.76592 H ? A ? 155 HA 1
   ATOM 4769 HB2 C CYS A 156 ? 14.70441 -14.16840 -5.45827 0.447 27.51605 H ? A ? 155 HB2 1
   ATOM 4770 HB3 C CYS A 156 ? 14.43543 -12.62368 -5.71696 0.447 27.51605 H ? A ? 155 HB3 1
   ATOM 4771 HG C CYS A 156 ? 16.71404 -12.74550 -4.33419 0.447 31.87745 H ? A ? 155 HG 1
   ATOM 4772 N D CYS A 156 ? 12.44032 -13.81124 -5.67452 0.271 24.71201 N ? A ? 155 N 1
   ATOM 4773 CA D CYS A 156 ? 13.37841 -13.79397 -4.55393 0.271 22.40238 C ? A ? 155 CA 1
   ATOM 4774 C D CYS A 156 ? 13.18811 -12.54002 -3.70521 0.271 21.07730 C ? A ? 155 C 1
   ATOM 4775 O D CYS A 156 ? 13.27895 -11.41536 -4.21176 0.271 19.93620 O ? A ? 155 O 1
   ATOM 4776 CB D CYS A 156 ? 14.83577 -13.86321 -5.02269 0.271 22.91522 C ? A ? 155 CB 1
   ATOM 4777 SG D CYS A 156 ? 16.06864 -13.84768 -3.64634 0.271 22.25051 S ? A ? 155 SG 1
   ATOM 4778 H D CYS A 156 ? 12.69843 -13.34116 -6.34683 0.271 29.70430 H ? A ? 155 H 1
   ATOM 4779 HA D CYS A 156 ? 13.18955 -14.57233 -4.00677 0.271 26.93274 H ? A ? 155 HA 1
   ATOM 4780 HB2 D CYS A 156 ? 14.96257 -14.68419 -5.52350 0.271 27.54815 H ? A ? 155 HB2 1
   ATOM 4781 HB3 D CYS A 156 ? 15.01662 -13.09734 -5.58982 0.271 27.54815 H ? A ? 155 HB3 1
   ATOM 4782 HG D CYS A 156 ? 17.17011 -13.96779 -4.10713 0.271 26.75050 H ? A ? 155 HG 1
   ATOM 4783 N B VAL A 157 ? 12.33504 -12.48653 -2.12632 0.282 18.20086 N ? A ? 156 N 1
   ATOM 4784 CA B VAL A 157 ? 12.11022 -11.43297 -1.14188 0.282 16.45729 C ? A ? 156 CA 1
   ATOM 4785 C B VAL A 157 ? 13.46626 -11.06459 -0.54550 0.282 15.79983 C ? A ? 156 C 1
   ATOM 4786 O B VAL A 157 ? 14.07525 -11.87437 0.15473 0.282 14.88991 O ? A ? 156 O 1
   ATOM 4787 CB B VAL A 157 ? 11.14301 -11.89674 -0.04394 0.282 15.39034 C ? A ? 156 CB 1
   ATOM 4788 CG1 B VAL A 157 ? 10.62835 -10.69611 0.75617 0.282 14.22815 C ? A ? 156 CG1 1
   ATOM 4789 CG2 B VAL A 157 ? 9.99089 -12.71837 -0.63255 0.282 16.76111 C ? A ? 156 CG2 1
   ATOM 4790 H B VAL A 157 ? 12.35000 -13.27563 -1.78470 0.282 21.89092 H ? A ? 156 H 1
   ATOM 4791 HA B VAL A 157 ? 11.73594 -10.65343 -1.58134 0.282 19.79863 H ? A ? 156 HA 1
   ATOM 4792 HB B VAL A 157 ? 11.62028 -12.47785 0.56878 0.282 18.51830 H ? A ? 156 HB 1
   ATOM 4793 HG11 B VAL A 157 ? 10.02139 -11.01166 1.44387 0.282 17.12367 H ? A ? 156 HG11 1
   ATOM 4794 HG12 B VAL A 157 ? 11.38221 -10.24152 1.16354 0.282 17.12367 H ? A ? 156 HG12 1
   ATOM 4795 HG13 B VAL A 157 ? 10.16315 -10.09261 0.15595 0.282 17.12367 H ? A ? 156 HG13 1
   ATOM 4796 HG21 B VAL A 157 ? 9.29741 -12.81584 0.03863 0.282 20.16322 H ? A ? 156 HG21 1
   ATOM 4797 HG22 B VAL A 157 ? 9.63751 -12.25598 -1.40857 0.282 20.16322 H ? A ? 156 HG22 1
   ATOM 4798 HG23 B VAL A 157 ? 10.32556 -13.59119 -0.89155 0.282 20.16322 H ? A ? 156 HG23 1
   ATOM 4799 N C VAL A 157 ? 12.46375 -12.63277 -2.27626 0.447 18.24620 N ? A ? 156 N 1
   ATOM 4800 CA C VAL A 157 ? 12.17276 -11.63308 -1.25375 0.447 16.69845 C ? A ? 156 CA 1
   ATOM 4801 C C VAL A 157 ? 13.47570 -11.24994 -0.55978 0.447 15.87872 C ? A ? 156 C 1
   ATOM 4802 O C VAL A 157 ? 14.16507 -12.10997 0.00196 0.447 14.85011 O ? A ? 156 O 1
   ATOM 4803 CB C VAL A 157 ? 11.13661 -12.16232 -0.24909 0.447 14.99659 C ? A ? 156 CB 1
   ATOM 4804 CG1 C VAL A 157 ? 10.83926 -11.10013 0.78872 0.447 14.85826 C ? A ? 156 CG1 1
   ATOM 4805 CG2 C VAL A 157 ? 9.84834 -12.61211 -0.98545 0.447 14.99286 C ? A ? 156 CG2 1
   ATOM 4806 H C VAL A 157 ? 12.44320 -13.44029 -1.98113 0.447 21.94532 H ? A ? 156 H 1
   ATOM 4807 HA C VAL A 157 ? 11.81406 -10.83598 -1.67432 0.447 20.08802 H ? A ? 156 HA 1
   ATOM 4808 HB C VAL A 157 ? 11.49373 -12.93884 0.20958 0.447 18.04580 H ? A ? 156 HB 1
   ATOM 4809 HG11 C VAL A 157 ? 10.04692 -11.35725 1.28571 0.447 17.87979 H ? A ? 156 HG11 1
   ATOM 4810 HG12 C VAL A 157 ? 11.59687 -11.02505 1.38980 0.447 17.87979 H ? A ? 156 HG12 1
   ATOM 4811 HG13 C VAL A 157 ? 10.68798 -10.25365 0.33986 0.447 17.87979 H ? A ? 156 HG13 1
   ATOM 4812 HG21 C VAL A 157 ? 9.18531 -12.87682 -0.32877 0.447 18.04132 H ? A ? 156 HG21 1
   ATOM 4813 HG22 C VAL A 157 ? 9.51243 -11.87197 -1.51485 0.447 18.04132 H ? A ? 156 HG22 1
   ATOM 4814 HG23 C VAL A 157 ? 10.06011 -13.36236 -1.56266 0.447 18.04132 H ? A ? 156 HG23 1
   ATOM 4815 N D VAL A 157 ? 12.97274 -12.73427 -2.40927 0.271 18.41857 N ? A ? 156 N 1
   ATOM 4816 CA D VAL A 157 ? 12.61356 -11.65039 -1.50303 0.271 17.35570 C ? A ? 156 CA 1
   ATOM 4817 C D VAL A 157 ? 13.86735 -11.11168 -0.83055 0.271 15.66051 C ? A ? 156 C 1
   ATOM 4818 O D VAL A 157 ? 14.69671 -11.88167 -0.33328 0.271 15.99339 O ? A ? 156 O 1
   ATOM 4819 CB D VAL A 157 ? 11.57570 -12.12223 -0.47016 0.271 15.23445 C ? A ? 156 CB 1
   ATOM 4820 CG1 D VAL A 157 ? 11.27469 -11.00392 0.50793 0.271 13.94944 C ? A ? 156 CG1 1
   ATOM 4821 CG2 D VAL A 157 ? 10.30762 -12.62347 -1.18712 0.271 16.01797 C ? A ? 156 CG2 1
   ATOM 4822 H D VAL A 157 ? 13.02994 -13.50098 -2.02394 0.271 22.15217 H ? A ? 156 H 1
   ATOM 4823 HA D VAL A 157 ? 12.22981 -10.92215 -2.01615 0.271 20.87673 H ? A ? 156 HA 1
   ATOM 4824 HB D VAL A 157 ? 11.92910 -12.86645 0.04185 0.271 18.33122 H ? A ? 156 HB 1
   ATOM 4825 HG11 D VAL A 157 ? 10.47011 -11.22503 1.00257 0.271 16.78921 H ? A ? 156 HG11 1
   ATOM 4826 HG12 D VAL A 157 ? 12.02248 -10.90842 1.11832 0.271 16.78921 H ? A ? 156 HG12 1
   ATOM 4827 HG13 D VAL A 157 ? 11.14334 -10.17938 0.01420 0.271 16.78921 H ? A ? 156 HG13 1
   ATOM 4828 HG21 D VAL A 157 ? 9.65057 -12.88273 -0.52232 0.271 19.27145 H ? A ? 156 HG21 1
   ATOM 4829 HG22 D VAL A 157 ? 9.95442 -11.90924 -1.74031 0.271 19.27145 H ? A ? 156 HG22 1
   ATOM 4830 HG23 D VAL A 157 ? 10.53805 -13.38670 -1.73965 0.271 19.27145 H ? A ? 156 HG23 1
   ATOM 4831 N B SER A 158 ? 13.93403 -9.84162 -0.81493 0.282 16.09701 N ? A ? 157 N 1
   ATOM 4832 CA B SER A 158 ? 15.17992 -9.31992 -0.25693 0.282 16.17336 C ? A ? 157 CA 1
   ATOM 4833 C B SER A 158 ? 14.83236 -8.49513 0.97971 0.282 14.52011 C ? A ? 157 C 1
   ATOM 4834 O B SER A 158 ? 14.49256 -7.31262 0.87914 0.282 13.83461 O ? A ? 157 O 1
   ATOM 4835 CB B SER A 158 ? 15.94592 -8.48110 -1.27510 0.282 17.39593 C ? A ? 157 CB 1
   ATOM 4836 OG B SER A 158 ? 16.71749 -9.30783 -2.12658 0.282 19.89446 O ? A ? 157 OG 1
   ATOM 4837 H B SER A 158 ? 13.53448 -9.28291 -1.33242 0.282 19.36630 H ? A ? 157 H 1
   ATOM 4838 HA B SER A 158 ? 15.74035 -10.06781 0.00283 0.282 19.45791 H ? A ? 157 HA 1
   ATOM 4839 HB2 B SER A 158 ? 15.31271 -7.97853 -1.81117 0.282 20.92500 H ? A ? 157 HB2 1
   ATOM 4840 HB3 B SER A 158 ? 16.53711 -7.87360 -0.80357 0.282 20.92500 H ? A ? 157 HB3 1
   ATOM 4841 HG B SER A 158 ? 17.12955 -8.83751 -2.68747 0.282 23.92323 H ? A ? 157 HG 1
   ATOM 4842 N C SER A 158 ? 13.81561 -9.96253 -0.62922 0.447 15.73122 N ? A ? 157 N 1
   ATOM 4843 CA C SER A 158 ? 14.95290 -9.38962 0.08097 0.447 16.25909 C ? A ? 157 CA 1
   ATOM 4844 C C SER A 158 ? 14.41446 -8.61943 1.28100 0.447 14.37718 C ? A ? 157 C 1
   ATOM 4845 O C SER A 158 ? 13.89744 -7.50716 1.14403 0.447 14.36823 O ? A ? 157 O 1
   ATOM 4846 CB C SER A 158 ? 15.77109 -8.47943 -0.82569 0.447 17.24855 C ? A ? 157 CB 1
   ATOM 4847 OG C SER A 158 ? 16.42148 -9.22807 -1.83387 0.447 19.53177 O ? A ? 157 OG 1
   ATOM 4848 H C SER A 158 ? 13.38612 -9.38354 -1.09815 0.447 18.92735 H ? A ? 157 H 1
   ATOM 4849 HA C SER A 158 ? 15.52475 -10.10909 0.39121 0.447 19.56079 H ? A ? 157 HA 1
   ATOM 4850 HB2 C SER A 158 ? 15.17900 -7.83453 -1.24335 0.447 20.74815 H ? A ? 157 HB2 1
   ATOM 4851 HB3 C SER A 158 ? 16.43889 -8.02016 -0.29275 0.447 20.74815 H ? A ? 157 HB3 1
   ATOM 4852 HG C SER A 158 ? 16.80956 -8.71117 -2.37034 0.447 23.48801 H ? A ? 157 HG 1
   ATOM 4853 N D SER A 158 ? 14.00930 -9.78781 -0.84960 0.271 16.12129 N ? A ? 157 N 1
   ATOM 4854 CA D SER A 158 ? 15.10247 -9.08585 -0.19743 0.271 16.04790 C ? A ? 157 CA 1
   ATOM 4855 C D SER A 158 ? 14.57045 -8.56584 1.13072 0.271 14.48936 C ? A ? 157 C 1
   ATOM 4856 O D SER A 158 ? 13.75985 -7.63324 1.16417 0.271 14.50624 O ? A ? 157 O 1
   ATOM 4857 CB D SER A 158 ? 15.60066 -7.93717 -1.06768 0.271 16.24489 C ? A ? 157 CB 1
   ATOM 4858 OG D SER A 158 ? 16.18332 -8.43509 -2.25649 0.271 17.99386 O ? A ? 157 OG 1
   ATOM 4859 H D SER A 158 ? 13.46237 -9.25851 -1.24999 0.271 19.39544 H ? A ? 157 H 1
   ATOM 4860 HA D SER A 158 ? 15.84429 -9.69029 -0.03850 0.271 19.30737 H ? A ? 157 HA 1
   ATOM 4861 HB2 D SER A 158 ? 14.85189 -7.36468 -1.29680 0.271 19.54376 H ? A ? 157 HB2 1
   ATOM 4862 HB3 D SER A 158 ? 16.26634 -7.43167 -0.57550 0.271 19.54376 H ? A ? 157 HB3 1
   ATOM 4863 HG D SER A 158 ? 16.58855 -7.81848 -2.65797 0.271 21.64252 H ? A ? 157 HG 1
   ATOM 4864 N B PHE A 159 ? 14.97315 -9.10697 2.14898 0.282 14.33024 N ? A ? 158 N 1
   ATOM 4865 CA B PHE A 159 ? 14.53704 -8.45391 3.36918 0.282 12.61762 C ? A ? 158 CA 1
   ATOM 4866 C B PHE A 159 ? 15.52012 -7.36949 3.79927 0.282 13.72929 C ? A ? 158 C 1
   ATOM 4867 O B PHE A 159 ? 16.73748 -7.54199 3.71963 0.282 14.17512 O ? A ? 158 O 1
   ATOM 4868 CB B PHE A 159 ? 14.45669 -9.49111 4.47391 0.282 13.00502 C ? A ? 158 CB 1
   ATOM 4869 CG B PHE A 159 ? 13.39231 -10.52349 4.26362 0.282 13.62488 C ? A ? 158 CG 1
   ATOM 4870 CD1 B PHE A 159 ? 12.08086 -10.24416 4.59029 0.282 11.90977 C ? A ? 158 CD1 1
   ATOM 4871 CD2 B PHE A 159 ? 13.69895 -11.76200 3.74039 0.282 12.88256 C ? A ? 158 CD2 1
   ATOM 4872 CE1 B PHE A 159 ? 11.11335 -11.18894 4.43145 0.282 10.47793 C ? A ? 158 CE1 1
   ATOM 4873 CE2 B PHE A 159 ? 12.71671 -12.70402 3.55851 0.282 12.93554 C ? A ? 158 CE2 1
   ATOM 4874 CZ B PHE A 159 ? 11.42943 -12.42161 3.91778 0.282 11.35908 C ? A ? 158 CZ 1
   ATOM 4875 H B PHE A 159 ? 15.31348 -9.88907 2.25894 0.282 17.24618 H ? A ? 158 H 1
   ATOM 4876 HA B PHE A 159 ? 13.67150 -8.04171 3.22145 0.282 15.19103 H ? A ? 158 HA 1
   ATOM 4877 HB2 B PHE A 159 ? 15.30816 -9.95236 4.52995 0.282 15.65591 H ? A ? 158 HB2 1
   ATOM 4878 HB3 B PHE A 159 ? 14.26830 -9.03944 5.31141 0.282 15.65591 H ? A ? 158 HB3 1
   ATOM 4879 HD1 B PHE A 159 ? 11.85633 -9.40456 4.92129 0.282 14.34161 H ? A ? 158 HD1 1
   ATOM 4880 HD2 B PHE A 159 ? 14.57753 -11.96066 3.50901 0.282 15.50896 H ? A ? 158 HD2 1
   ATOM 4881 HE1 B PHE A 159 ? 10.23543 -10.99826 4.67186 0.282 12.62340 H ? A ? 158 HE1 1
   ATOM 4882 HE2 B PHE A 159 ? 12.92730 -13.53225 3.19164 0.282 15.57253 H ? A ? 158 HE2 1
   ATOM 4883 HZ B PHE A 159 ? 10.76641 -13.06548 3.81414 0.282 13.68079 H ? A ? 158 HZ 1
   ATOM 4884 N C PHE A 159 ? 14.53294 -9.22316 2.45392 0.447 13.97295 N ? A ? 158 N 1
   ATOM 4885 CA C PHE A 159 ? 14.15886 -8.55136 3.67972 0.447 12.22568 C ? A ? 158 CA 1
   ATOM 4886 C C PHE A 159 ? 15.28225 -7.59933 4.08854 0.447 13.68908 C ? A ? 158 C 1
   ATOM 4887 O C PHE A 159 ? 16.45501 -7.98212 4.08226 0.447 13.53893 O ? A ? 158 O 1
   ATOM 4888 CB C PHE A 159 ? 14.00036 -9.61222 4.75503 0.447 12.67516 C ? A ? 158 CB 1
   ATOM 4889 CG C PHE A 159 ? 12.86618 -10.57518 4.50733 0.447 13.35205 C ? A ? 158 CG 1
   ATOM 4890 CD1 C PHE A 159 ? 11.55858 -10.22676 4.83127 0.447 11.04587 C ? A ? 158 CD1 1
   ATOM 4891 CD2 C PHE A 159 ? 13.10236 -11.82932 3.96620 0.447 12.50709 C ? A ? 158 CD2 1
   ATOM 4892 CE1 C PHE A 159 ? 10.53675 -11.11477 4.66479 0.447 11.09684 C ? A ? 158 CE1 1
   ATOM 4893 CE2 C PHE A 159 ? 12.05599 -12.71377 3.77717 0.447 11.52646 C ? A ? 158 CE2 1
   ATOM 4894 CZ C PHE A 159 ? 10.77724 -12.35599 4.15251 0.447 11.37392 C ? A ? 158 CZ 1
   ATOM 4895 H C PHE A 159 ? 14.82830 -10.02339 2.56347 0.447 16.81743 H ? A ? 158 H 1
   ATOM 4896 HA C PHE A 159 ? 13.33736 -8.04728 3.57041 0.447 14.72070 H ? A ? 158 HA 1
   ATOM 4897 HB2 C PHE A 159 ? 14.81986 -10.12877 4.80492 0.447 15.26008 H ? A ? 158 HB2 1
   ATOM 4898 HB3 C PHE A 159 ? 13.83337 -9.17222 5.60321 0.447 15.26008 H ? A ? 158 HB3 1
   ATOM 4899 HD1 C PHE A 159 ? 11.37908 -9.37767 5.16551 0.447 13.30493 H ? A ? 158 HD1 1
   ATOM 4900 HD2 C PHE A 159 ? 13.96703 -12.07677 3.72954 0.447 15.05839 H ? A ? 158 HD2 1
   ATOM 4901 HE1 C PHE A 159 ? 9.67074 -10.87256 4.90199 0.447 13.36609 H ? A ? 158 HE1 1
   ATOM 4902 HE2 C PHE A 159 ? 12.21393 -13.54806 3.39780 0.447 13.88164 H ? A ? 158 HE2 1
   ATOM 4903 HZ C PHE A 159 ? 10.07835 -12.96193 4.05610 0.447 13.69859 H ? A ? 158 HZ 1
   ATOM 4904 N D PHE A 159 ? 15.00286 -9.18443 2.21929 0.271 14.25850 N ? A ? 158 N 1
   ATOM 4905 CA D PHE A 159 ? 14.59246 -8.75467 3.54311 0.271 13.50297 C ? A ? 158 CA 1
   ATOM 4906 C D PHE A 159 ? 15.56417 -7.67858 4.02005 0.271 13.55937 C ? A ? 158 C 1
   ATOM 4907 O D PHE A 159 ? 16.78245 -7.89759 4.03482 0.271 13.80889 O ? A ? 158 O 1
   ATOM 4908 CB D PHE A 159 ? 14.60120 -9.94548 4.49298 0.271 12.36716 C ? A ? 158 CB 1
   ATOM 4909 CG D PHE A 159 ? 13.47586 -10.92714 4.26500 0.271 12.89422 C ? A ? 158 CG 1
   ATOM 4910 CD1 D PHE A 159 ? 12.16955 -10.59380 4.58317 0.271 12.36572 C ? A ? 158 CD1 1
   ATOM 4911 CD2 D PHE A 159 ? 13.72223 -12.17689 3.72327 0.271 12.86647 C ? A ? 158 CD2 1
   ATOM 4912 CE1 D PHE A 159 ? 11.15470 -11.49616 4.39505 0.271 10.49632 C ? A ? 158 CE1 1
   ATOM 4913 CE2 D PHE A 159 ? 12.68589 -13.07649 3.50908 0.271 13.30865 C ? A ? 158 CE2 1
   ATOM 4914 CZ D PHE A 159 ? 11.41881 -12.74555 3.87318 0.271 11.42659 C ? A ? 158 CZ 1
   ATOM 4915 H D PHE A 159 ? 15.53696 -9.85846 2.21544 0.271 17.16009 H ? A ? 158 H 1
   ATOM 4916 HA D PHE A 159 ? 13.69768 -8.38077 3.52144 0.271 16.25344 H ? A ? 158 HA 1
   ATOM 4917 HB2 D PHE A 159 ? 15.43702 -10.42498 4.38167 0.271 14.89047 H ? A ? 158 HB2 1
   ATOM 4918 HB3 D PHE A 159 ? 14.52561 -9.61728 5.40263 0.271 14.89047 H ? A ? 158 HB3 1
   ATOM 4919 HD1 D PHE A 159 ? 11.97938 -9.75097 4.92722 0.271 14.88875 H ? A ? 158 HD1 1
   ATOM 4920 HD2 D PHE A 159 ? 14.59245 -12.41718 3.49994 0.271 15.48964 H ? A ? 158 HD2 1
   ATOM 4921 HE1 D PHE A 159 ? 10.28273 -11.26454 4.62067 0.271 12.64547 H ? A ? 158 HE1 1
   ATOM 4922 HE2 D PHE A 159 ? 12.85832 -13.90241 3.11791 0.271 16.02027 H ? A ? 158 HE2 1
   ATOM 4923 HZ D PHE A 159 ? 10.72972 -13.36159 3.77046 0.271 13.76179 H ? A ? 158 HZ 1
   ATOM 4924 N B CYS A 160 ? 14.97985 -6.23836 4.24976 0.282 14.15336 N ? A ? 159 N 1
   ATOM 4925 CA B CYS A 160 ? 15.80250 -5.08551 4.58079 0.282 13.85286 C ? A ? 159 CA 1
   ATOM 4926 C B CYS A 160 ? 15.52723 -4.48234 5.94705 0.282 13.56629 C ? A ? 159 C 1
   ATOM 4927 O B CYS A 160 ? 16.33090 -3.65799 6.40646 0.282 14.17928 O ? A ? 159 O 1
   ATOM 4928 CB B CYS A 160 ? 15.62906 -3.98039 3.51980 0.282 14.35273 C ? A ? 159 CB 1
   ATOM 4929 SG B CYS A 160 ? 14.00321 -3.15216 3.43951 0.282 10.98228 S ? A ? 159 SG 1
   ATOM 4930 H B CYS A 160 ? 14.13715 -6.11711 4.37127 0.282 17.03392 H ? A ? 159 H 1
   ATOM 4931 HA B CYS A 160 ? 16.72939 -5.37138 4.57368 0.282 16.67332 H ? A ? 159 HA 1
   ATOM 4932 HB2 B CYS A 160 ? 16.28820 -3.29094 3.69615 0.282 17.27316 H ? A ? 159 HB2 1
   ATOM 4933 HB3 B CYS A 160 ? 15.78741 -4.37560 2.64823 0.282 17.27316 H ? A ? 159 HB3 1
   ATOM 4934 HG B CYS A 160 ? 13.80998 -2.56995 4.47086 0.282 13.22862 H ? A ? 159 HG 1
   ATOM 4935 N C CYS A 160 ? 14.92573 -6.34201 4.35152 0.447 13.99818 N ? A ? 159 N 1
   ATOM 4936 CA C CYS A 160 ? 15.90792 -5.32591 4.70611 0.447 13.73173 C ? A ? 159 CA 1
   ATOM 4937 C C CYS A 160 ? 15.57900 -4.58146 5.99256 0.447 13.54543 C ? A ? 159 C 1
   ATOM 4938 O C CYS A 160 ? 16.38274 -3.74417 6.43176 0.447 14.13618 O ? A ? 159 O 1
   ATOM 4939 CB C CYS A 160 ? 16.05153 -4.29919 3.57514 0.447 15.45336 C ? A ? 159 CB 1
   ATOM 4940 SG C CYS A 160 ? 14.52682 -3.59659 3.02697 0.447 12.89393 S ? A ? 159 SG 1
   ATOM 4941 H C CYS A 160 ? 14.11573 -6.05383 4.33035 0.447 16.84770 H ? A ? 159 H 1
   ATOM 4942 HA C CYS A 160 ? 16.76334 -5.76725 4.82599 0.447 16.52796 H ? A ? 159 HA 1
   ATOM 4943 HB2 C CYS A 160 ? 16.61376 -3.57282 3.88686 0.447 18.59392 H ? A ? 159 HB2 1
   ATOM 4944 HB3 C CYS A 160 ? 16.46438 -4.73475 2.81307 0.447 18.59392 H ? A ? 159 HB3 1
   ATOM 4945 HG C CYS A 160 ? 14.75405 -2.79593 2.16250 0.447 15.52260 H ? A ? 159 HG 1
   ATOM 4946 N D CYS A 160 ? 15.02336 -6.51035 4.36285 0.271 13.91549 N ? A ? 159 N 1
   ATOM 4947 CA D CYS A 160 ? 15.82156 -5.32545 4.63638 0.271 13.79237 C ? A ? 159 CA 1
   ATOM 4948 C D CYS A 160 ? 15.63234 -4.73784 6.02349 0.271 13.56765 C ? A ? 159 C 1
   ATOM 4949 O D CYS A 160 ? 16.58033 -4.15414 6.54717 0.271 14.10514 O ? A ? 159 O 1
   ATOM 4950 CB D CYS A 160 ? 15.50110 -4.21541 3.61129 0.271 14.41181 C ? A ? 159 CB 1
   ATOM 4951 SG D CYS A 160 ? 13.74685 -3.74443 3.46207 0.271 12.05984 S ? A ? 159 SG 1
   ATOM 4952 H D CYS A 160 ? 14.17724 -6.37988 4.44441 0.271 16.74848 H ? A ? 159 H 1
   ATOM 4953 HA D CYS A 160 ? 16.75434 -5.57676 4.54879 0.271 16.60072 H ? A ? 159 HA 1
   ATOM 4954 HB2 D CYS A 160 ? 15.99094 -3.41783 3.86587 0.271 17.34405 H ? A ? 159 HB2 1
   ATOM 4955 HB3 D CYS A 160 ? 15.79157 -4.51813 2.73671 0.271 17.34405 H ? A ? 159 HB3 1
   ATOM 4956 HG D CYS A 160 ? 13.64832 -2.85183 2.66610 0.271 14.52170 H ? A ? 159 HG 1
   ATOM 4957 N . TYR A 161 ? 14.45674 -4.87027 6.62739 1.000 11.57531 N ? A ? 160 N 1
   ATOM 4958 CA . TYR A 161 ? 14.12177 -4.18075 7.85700 1.000 14.33891 C ? A ? 160 CA 1
   ATOM 4959 C . TYR A 161 ? 13.32203 -5.06707 8.77969 1.000 12.31557 C ? A ? 160 C 1
   ATOM 4960 O . TYR A 161 ? 12.52115 -5.88090 8.34931 1.000 13.14597 O ? A ? 160 O 1
   ATOM 4961 CB . TYR A 161 ? 13.27538 -2.95389 7.55133 1.000 11.46725 C ? A ? 160 CB 1
   ATOM 4962 CG . TYR A 161 ? 12.85152 -2.11472 8.72019 1.000 13.67635 C ? A ? 160 CG 1
   ATOM 4963 CD1 . TYR A 161 ? 13.72238 -1.17763 9.21608 1.000 12.95145 C ? A ? 160 CD1 1
   ATOM 4964 CD2 . TYR A 161 ? 11.63480 -2.27072 9.34206 1.000 10.99560 C ? A ? 160 CD2 1
   ATOM 4965 CE1 . TYR A 161 ? 13.37487 -0.40151 10.29063 1.000 13.22324 C ? A ? 160 CE1 1
   ATOM 4966 CE2 . TYR A 161 ? 11.24977 -1.46723 10.37180 1.000 13.23501 C ? A ? 160 CE2 1
   ATOM 4967 CZ . TYR A 161 ? 12.13855 -0.54664 10.86898 1.000 14.96954 C ? A ? 160 CZ 1
   ATOM 4968 OH . TYR A 161 ? 11.80398 0.24696 11.95657 1.000 14.36164 O ? A ? 160 OH 1
   ATOM 4969 HA . TYR A 161 ? 14.94829 -3.94436 8.30633 1.000 17.25658 H ? A ? 160 HA 1
   ATOM 4970 HB2 . TYR A 161 ? 13.78476 -2.37809 6.95981 1.000 13.81059 H ? A ? 160 HB2 1
   ATOM 4971 HB3 . TYR A 161 ? 12.46536 -3.25133 7.10829 1.000 13.81059 H ? A ? 160 HB3 1
   ATOM 4972 HD1 . TYR A 161 ? 14.55631 -1.06816 8.81925 1.000 15.59162 H ? A ? 160 HD1 1
   ATOM 4973 HD2 . TYR A 161 ? 11.06037 -2.94209 9.05191 1.000 13.24461 H ? A ? 160 HD2 1
   ATOM 4974 HE1 . TYR A 161 ? 13.97605 0.22290 10.62768 1.000 15.91778 H ? A ? 160 HE1 1
   ATOM 4975 HE2 . TYR A 161 ? 10.39615 -1.54112 10.73342 1.000 15.93190 H ? A ? 160 HE2 1
   ATOM 4976 HH . TYR A 161 ? 10.98293 0.17863 12.12032 1.000 17.28385 H ? A ? 160 HH 1
   ATOM 4977 H B TYR A 161 ? 13.92782 -5.50984 6.40198 0.282 13.94025 H ? A ? 160 H 1
   ATOM 4978 H C TYR A 161 ? 13.88056 -5.45419 6.36921 0.447 13.94025 H ? A ? 160 H 1
   ATOM 4979 H D TYR A 161 ? 13.82078 -5.36888 6.33321 0.271 13.94025 H ? A ? 160 H 1
   ATOM 4980 N A MET A 162 ? 13.64628 -4.99673 10.07444 0.871 11.83005 N ? A ? 161 N 1
   ATOM 4981 CA A MET A 162 ? 12.79438 -5.53599 11.12357 0.871 12.19792 C ? A ? 161 CA 1
   ATOM 4982 C A MET A 162 ? 12.50870 -4.41707 12.11617 0.871 13.94349 C ? A ? 161 C 1
   ATOM 4983 O A MET A 162 ? 13.43905 -3.70744 12.52408 0.871 13.25752 O ? A ? 161 O 1
   ATOM 4984 CB A MET A 162 ? 13.47113 -6.70951 11.86203 0.871 13.03347 C ? A ? 161 CB 1
   ATOM 4985 CG A MET A 162 ? 12.56994 -7.29413 12.89043 0.871 11.24617 C ? A ? 161 CG 1
   ATOM 4986 SD A MET A 162 ? 13.09991 -8.90072 13.49564 0.871 14.22253 S ? A ? 161 SD 1
   ATOM 4987 CE A MET A 162 ? 12.31308 -10.00683 12.36783 0.871 14.18904 C ? A ? 161 CE 1
   ATOM 4988 H A MET A 162 ? 14.36829 -4.63397 10.36888 0.871 14.24594 H ? A ? 161 H 1
   ATOM 4989 HA A MET A 162 ? 11.97084 -5.86490 10.73051 0.871 14.68739 H ? A ? 161 HA 1
   ATOM 4990 HB2 A MET A 162 ? 13.69733 -7.40328 11.22296 0.871 15.69005 H ? A ? 161 HB2 1
   ATOM 4991 HB3 A MET A 162 ? 14.27379 -6.39079 12.30368 0.871 15.69005 H ? A ? 161 HB3 1
   ATOM 4992 HG2 A MET A 162 ? 12.53084 -6.69128 13.64934 0.871 13.54529 H ? A ? 161 HG2 1
   ATOM 4993 HG3 A MET A 162 ? 11.68596 -7.40083 12.50561 0.871 13.54529 H ? A ? 161 HG3 1
   ATOM 4994 HE1 A MET A 162 ? 12.66329 -10.90078 12.50607 0.871 17.07674 H ? A ? 161 HE1 1
   ATOM 4995 HE2 A MET A 162 ? 11.35699 -9.99721 12.53125 0.871 17.07674 H ? A ? 161 HE2 1
   ATOM 4996 HE3 A MET A 162 ? 12.49655 -9.71631 11.46073 0.871 17.07674 H ? A ? 161 HE3 1
   ATOM 4997 N B MET A 162 ? 13.58114 -4.90920 10.06654 0.129 12.00173 N ? A ? 161 N 1
   ATOM 4998 CA B MET A 162 ? 12.77801 -5.51390 11.11036 0.129 12.41989 C ? A ? 161 CA 1
   ATOM 4999 C B MET A 162 ? 12.51000 -4.43056 12.14057 0.129 13.82681 C ? A ? 161 C 1
   ATOM 5000 O B MET A 162 ? 13.44214 -3.76497 12.60611 0.129 13.19115 O ? A ? 161 O 1
   ATOM 5001 CB B MET A 162 ? 13.50734 -6.66947 11.77293 0.129 13.15798 C ? A ? 161 CB 1
   ATOM 5002 CG B MET A 162 ? 12.79930 -7.14138 13.00212 0.129 12.22792 C ? A ? 161 CG 1
   ATOM 5003 SD B MET A 162 ? 13.81148 -8.32127 13.87979 0.129 13.63096 S ? A ? 161 SD 1
   ATOM 5004 CE B MET A 162 ? 13.63182 -9.77215 12.84750 0.129 11.20124 C ? A ? 161 CE 1
   ATOM 5005 H B MET A 162 ? 14.23714 -4.44173 10.36777 0.129 14.45197 H ? A ? 161 H 1
   ATOM 5006 HA B MET A 162 ? 11.95096 -5.86019 10.74027 0.129 14.95376 H ? A ? 161 HA 1
   ATOM 5007 HB2 B MET A 162 ? 13.56307 -7.41103 11.15012 0.129 15.83946 H ? A ? 161 HB2 1
   ATOM 5008 HB3 B MET A 162 ? 14.39823 -6.38147 12.02645 0.129 15.83946 H ? A ? 161 HB3 1
   ATOM 5009 HG2 B MET A 162 ? 12.62290 -6.38752 13.58648 0.129 14.72339 H ? A ? 161 HG2 1
   ATOM 5010 HG3 B MET A 162 ? 11.96574 -7.57074 12.75369 0.129 14.72339 H ? A ? 161 HG3 1
   ATOM 5011 HE1 B MET A 162 ? 14.04707 -10.52847 13.29073 0.129 13.49138 H ? A ? 161 HE1 1
   ATOM 5012 HE2 B MET A 162 ? 12.68766 -9.94690 12.70995 0.129 13.49138 H ? A ? 161 HE2 1
   ATOM 5013 HE3 B MET A 162 ? 14.06563 -9.60912 11.99537 0.129 13.49138 H ? A ? 161 HE3 1
   ATOM 5014 N . HIS A 163 ? 11.25379 -4.27466 12.51597 1.000 12.07017 N ? A ? 162 N 1
   ATOM 5015 CA . HIS A 163 ? 10.87925 -3.18698 13.38680 1.000 14.53637 C ? A ? 162 CA 1
   ATOM 5016 C . HIS A 163 ? 11.20650 -3.45501 14.85050 1.000 14.89816 C ? A ? 162 C 1
   ATOM 5017 O . HIS A 163 ? 10.83062 -4.48621 15.40058 1.000 12.72447 O ? A ? 162 O 1
   ATOM 5018 CB . HIS A 163 ? 9.39415 -2.90769 13.30005 1.000 12.66299 C ? A ? 162 CB 1
   ATOM 5019 CG . HIS A 163 ? 9.04287 -1.70492 14.08346 1.000 12.97848 C ? A ? 162 CG 1
   ATOM 5020 ND1 . HIS A 163 ? 9.67745 -0.51563 13.86987 1.000 11.90136 N ? A ? 162 ND1 1
   ATOM 5021 CD2 . HIS A 163 ? 8.13830 -1.50767 15.06500 1.000 14.08827 C ? A ? 162 CD2 1
   ATOM 5022 CE1 . HIS A 163 ? 9.21784 0.35461 14.75425 1.000 13.87659 C ? A ? 162 CE1 1
   ATOM 5023 NE2 . HIS A 163 ? 8.23691 -0.20183 15.43625 1.000 14.02556 N ? A ? 162 NE2 1
   ATOM 5024 HA . HIS A 163 ? 11.39323 -2.41961 13.09036 1.000 17.49353 H ? A ? 162 HA 1
   ATOM 5025 HB2 . HIS A 163 ? 9.14666 -2.75677 12.37437 1.000 15.24548 H ? A ? 162 HB2 1
   ATOM 5026 HB3 . HIS A 163 ? 8.90128 -3.66339 13.65626 1.000 15.24548 H ? A ? 162 HB3 1
   ATOM 5027 HD2 . HIS A 163 ? 7.55851 -2.14233 15.41989 1.000 16.95581 H ? A ? 162 HD2 1
   ATOM 5028 HE1 . HIS A 163 ? 9.53595 1.22010 14.87521 1.000 16.70179 H ? A ? 162 HE1 1
   ATOM 5029 HE2 . HIS A 163 ? 7.74226 0.19365 16.01807 1.000 16.88055 H ? A ? 162 HE2 1
   ATOM 5030 H A HIS A 163 ? 10.60657 -4.79590 12.29459 0.871 14.53409 H ? A ? 162 H 1
   ATOM 5031 H B HIS A 163 ? 10.60379 -4.78552 12.27907 0.129 14.53409 H ? A ? 162 H 1
   ATOM 5032 N A HIS A 164 ? 11.79007 -2.45518 15.52426 0.530 11.54300 N ? A ? 163 N 1
   ATOM 5033 CA A HIS A 164 ? 12.11545 -2.55516 16.95712 0.530 11.83385 C ? A ? 163 CA 1
   ATOM 5034 C A HIS A 164 ? 11.39649 -1.52568 17.80971 0.530 12.06004 C ? A ? 163 C 1
   ATOM 5035 O A HIS A 164 ? 10.96146 -1.84815 18.92172 0.530 15.33749 O ? A ? 163 O 1
   ATOM 5036 CB A HIS A 164 ? 13.63402 -2.48972 17.23636 0.530 12.99055 C ? A ? 163 CB 1
   ATOM 5037 CG A HIS A 164 ? 14.40966 -3.65068 16.68004 0.530 11.18313 C ? A ? 163 CG 1
   ATOM 5038 ND1 A HIS A 164 ? 15.16820 -4.48736 17.48466 0.530 10.78208 N ? A ? 163 ND1 1
   ATOM 5039 CD2 A HIS A 164 ? 14.58793 -4.09045 15.41010 0.530 12.14436 C ? A ? 163 CD2 1
   ATOM 5040 CE1 A HIS A 164 ? 15.75406 -5.39801 16.72680 0.530 11.03995 C ? A ? 163 CE1 1
   ATOM 5041 NE2 A HIS A 164 ? 15.41264 -5.18983 15.46520 0.530 10.48222 N ? A ? 163 NE2 1
   ATOM 5042 H A HIS A 164 ? 12.00959 -1.70216 15.17160 0.530 13.90148 H ? A ? 163 H 1
   ATOM 5043 HA A HIS A 164 ? 11.83713 -3.43894 17.24412 0.530 14.25051 H ? A ? 163 HA 1
   ATOM 5044 HB2 A HIS A 164 ? 13.98873 -1.67987 16.83734 0.530 15.63854 H ? A ? 163 HB2 1
   ATOM 5045 HB3 A HIS A 164 ? 13.77313 -2.47508 18.19622 0.530 15.63854 H ? A ? 163 HB3 1
   ATOM 5046 HD2 A HIS A 164 ? 14.21985 -3.71701 14.64201 0.530 14.62311 H ? A ? 163 HD2 1
   ATOM 5047 HE1 A HIS A 164 ? 16.31488 -6.07484 17.03059 0.530 13.29782 H ? A ? 163 HE1 1
   ATOM 5048 HE2 A HIS A 164 ? 15.66431 -5.66278 14.79245 0.530 12.62854 H ? A ? 163 HE2 1
   ATOM 5049 N B HIS A 164 ? 11.87224 -2.49584 15.47022 0.470 11.57113 N ? A ? 163 N 1
   ATOM 5050 CA B HIS A 164 ? 12.37851 -2.64520 16.82821 0.470 11.90627 C ? A ? 163 CA 1
   ATOM 5051 C B HIS A 164 ? 11.85907 -1.59624 17.78451 0.470 13.30304 C ? A ? 163 C 1
   ATOM 5052 O B HIS A 164 ? 11.59666 -1.92153 18.95882 0.470 14.60233 O ? A ? 163 O 1
   ATOM 5053 CB B HIS A 164 ? 13.91590 -2.63984 16.83749 0.470 13.41294 C ? A ? 163 CB 1
   ATOM 5054 CG B HIS A 164 ? 14.51387 -3.99618 16.65661 0.470 12.51054 C ? A ? 163 CG 1
   ATOM 5055 ND1 B HIS A 164 ? 14.57517 -4.62798 15.43873 0.470 12.32049 N ? A ? 163 ND1 1
   ATOM 5056 CD2 B HIS A 164 ? 15.10468 -4.83656 17.54619 0.470 9.81407 C ? A ? 163 CD2 1
   ATOM 5057 CE1 B HIS A 164 ? 15.15471 -5.80451 15.58283 0.470 10.64334 C ? A ? 163 CE1 1
   ATOM 5058 NE2 B HIS A 164 ? 15.48720 -5.95353 16.85243 0.470 12.87901 N ? A ? 163 NE2 1
   ATOM 5059 H B HIS A 164 ? 12.04876 -1.73083 15.11922 0.470 13.93524 H ? A ? 163 H 1
   ATOM 5060 HA B HIS A 164 ? 12.09196 -3.50893 17.16401 0.470 14.33741 H ? A ? 163 HA 1
   ATOM 5061 HB2 B HIS A 164 ? 14.23173 -2.07631 16.11390 0.470 16.14542 H ? A ? 163 HB2 1
   ATOM 5062 HB3 B HIS A 164 ? 14.22296 -2.29017 17.68858 0.470 16.14542 H ? A ? 163 HB3 1
   ATOM 5063 HD1 B HIS A 164 ? 14.28136 -4.30656 14.69713 0.470 14.83447 H ? A ? 163 HD1 1
   ATOM 5064 HD2 B HIS A 164 ? 15.22635 -4.68216 18.45517 0.470 11.82677 H ? A ? 163 HD2 1
   ATOM 5065 HE1 B HIS A 164 ? 15.30383 -6.42390 14.90532 0.470 12.82189 H ? A ? 163 HE1 1
   ATOM 5066 HE2 B HIS A 164 ? 15.88016 -6.64057 17.18881 0.470 15.50470 H ? A ? 163 HE2 1
   ATOM 5067 N A MET A 165 ? 11.24659 -0.29065 17.35812 0.530 14.26953 N ? A ? 164 N 1
   ATOM 5068 CA A MET A 165 ? 10.63982 0.63591 18.28763 0.530 19.83436 C ? A ? 164 CA 1
   ATOM 5069 C A MET A 165 ? 10.34218 1.99261 17.69667 0.530 15.98969 C ? A ? 164 C 1
   ATOM 5070 O A MET A 165 ? 10.72805 2.31539 16.57269 0.530 15.84054 O ? A ? 164 O 1
   ATOM 5071 CB A MET A 165 ? 11.63190 0.93551 19.40133 0.530 20.58450 C ? A ? 164 CB 1
   ATOM 5072 CG A MET A 165 ? 12.91008 1.51812 18.80264 0.530 14.04357 C ? A ? 164 CG 1
   ATOM 5073 SD A MET A 165 ? 14.31989 1.06960 19.83715 0.530 27.89854 S ? A ? 164 SD 1
   ATOM 5074 CE A MET A 165 ? 13.55156 -0.15097 20.92998 0.530 3.64967 C ? A ? 164 CE 1
   ATOM 5075 H A MET A 165 ? 11.47051 0.00610 16.58262 0.530 17.17332 H ? A ? 164 H 1
   ATOM 5076 HA A MET A 165 ? 9.80762 0.21337 18.55181 0.530 23.85112 H ? A ? 164 HA 1
   ATOM 5077 HB2 A MET A 165 ? 11.25006 1.58170 20.01577 0.530 24.75129 H ? A ? 164 HB2 1
   ATOM 5078 HB3 A MET A 165 ? 11.85118 0.11745 19.87419 0.530 24.75129 H ? A ? 164 HB3 1
   ATOM 5079 HG2 A MET A 165 ? 13.04836 1.16003 17.91183 0.530 16.90217 H ? A ? 164 HG2 1
   ATOM 5080 HG3 A MET A 165 ? 12.84394 2.48513 18.76491 0.530 16.90217 H ? A ? 164 HG3 1
   ATOM 5081 HE1 A MET A 165 ? 14.14559 -0.32427 21.67696 0.530 4.42949 H ? A ? 164 HE1 1
   ATOM 5082 HE2 A MET A 165 ? 12.70770 0.20153 21.25330 0.530 4.42949 H ? A ? 164 HE2 1
   ATOM 5083 HE3 A MET A 165 ? 13.39913 -0.96921 20.43183 0.530 4.42949 H ? A ? 164 HE3 1
   ATOM 5084 N B MET A 165 ? 11.80439 -0.33424 17.38080 0.470 9.82148 N ? A ? 164 N 1
   ATOM 5085 CA B MET A 165 ? 11.45233 0.65240 18.39769 0.470 14.94985 C ? A ? 164 CA 1
   ATOM 5086 C B MET A 165 ? 10.82711 1.90030 17.79777 0.470 16.08516 C ? A ? 164 C 1
   ATOM 5087 O B MET A 165 ? 11.05253 2.23479 16.63277 0.470 14.53137 O ? A ? 164 O 1
   ATOM 5088 CB B MET A 165 ? 12.68004 1.07231 19.20403 0.470 17.29144 C ? A ? 164 CB 1
   ATOM 5089 CG B MET A 165 ? 13.52493 2.01279 18.42019 0.470 15.14386 C ? A ? 164 CG 1
   ATOM 5090 SD B MET A 165 ? 14.94644 2.38910 19.46654 0.470 27.61460 S ? A ? 164 SD 1
   ATOM 5091 CE B MET A 165 ? 14.18240 2.71057 21.06046 0.470 24.30182 C ? A ? 164 CE 1
   ATOM 5092 H B MET A 165 ? 11.95493 -0.04417 16.58531 0.470 11.83566 H ? A ? 164 H 1
   ATOM 5093 HA B MET A 165 ? 10.78943 0.22824 18.96475 0.470 17.98970 H ? A ? 164 HA 1
   ATOM 5094 HB2 B MET A 165 ? 12.39629 1.51654 20.01831 0.470 20.79961 H ? A ? 164 HB2 1
   ATOM 5095 HB3 B MET A 165 ? 13.20882 0.28851 19.42070 0.470 20.79961 H ? A ? 164 HB3 1
   ATOM 5096 HG2 B MET A 165 ? 13.82437 1.59793 17.59609 0.470 18.22252 H ? A ? 164 HG2 1
   ATOM 5097 HG3 B MET A 165 ? 13.03719 2.82777 18.22319 0.470 18.22252 H ? A ? 164 HG3 1
   ATOM 5098 HE1 B MET A 165 ? 14.78913 3.24103 21.60026 0.470 29.21207 H ? A ? 164 HE1 1
   ATOM 5099 HE2 B MET A 165 ? 13.35366 3.19510 20.92143 0.470 29.21207 H ? A ? 164 HE2 1
   ATOM 5100 HE3 B MET A 165 ? 14.00150 1.86512 21.50022 0.470 29.21207 H ? A ? 164 HE3 1
   ATOM 5101 N A GLU A 166 ? 9.70065 2.81117 18.52569 0.530 18.24038 N ? A ? 165 N 1
   ATOM 5102 CA A GLU A 166 ? 9.30007 4.16452 18.18897 0.530 17.89448 C ? A ? 165 CA 1
   ATOM 5103 C A GLU A 166 ? 10.03780 5.13152 19.09187 0.530 20.59120 C ? A ? 165 C 1
   ATOM 5104 O A GLU A 166 ? 10.02702 4.97555 20.31890 0.530 22.29859 O ? A ? 165 O 1
   ATOM 5105 CB A GLU A 166 ? 7.78848 4.28838 18.37722 0.530 20.09799 C ? A ? 165 CB 1
   ATOM 5106 CG A GLU A 166 ? 7.18286 5.63355 18.07826 0.530 22.50371 C ? A ? 165 CG 1
   ATOM 5107 CD A GLU A 166 ? 5.66440 5.56931 18.07327 0.530 24.82689 C ? A ? 165 CD 1
   ATOM 5108 OE1 A GLU A 166 ? 5.07323 4.84510 17.22160 0.530 21.90123 O ? A ? 165 OE1 1
   ATOM 5109 OE2 A GLU A 166 ? 5.04347 6.23001 18.92236 0.530 26.15376 O ? A ? 165 OE2 1
   ATOM 5110 H A GLU A 166 ? 9.47780 2.59011 19.32636 0.530 21.93834 H ? A ? 165 H 1
   ATOM 5111 HA A GLU A 166 ? 9.53024 4.38810 17.27358 0.530 21.52327 H ? A ? 165 HA 1
   ATOM 5112 HB2 A GLU A 166 ? 7.35837 3.64621 17.79112 0.530 24.16747 H ? A ? 165 HB2 1
   ATOM 5113 HB3 A GLU A 166 ? 7.58240 4.08299 19.30256 0.530 24.16747 H ? A ? 165 HB3 1
   ATOM 5114 HG2 A GLU A 166 ? 7.45970 6.26861 18.75720 0.530 27.05434 H ? A ? 165 HG2 1
   ATOM 5115 HG3 A GLU A 166 ? 7.47905 5.93217 17.20419 0.530 27.05434 H ? A ? 165 HG3 1
   ATOM 5116 N B GLU A 166 ? 10.09982 2.61790 18.65339 0.470 17.16324 N ? A ? 165 N 1
   ATOM 5117 CA B GLU A 166 ? 9.49989 3.90334 18.33463 0.470 16.91182 C ? A ? 165 CA 1
   ATOM 5118 C B GLU A 166 ? 10.15342 4.96876 19.20335 0.470 20.30654 C ? A ? 165 C 1
   ATOM 5119 O B GLU A 166 ? 10.18319 4.83872 20.43316 0.470 22.10479 O ? A ? 165 O 1
   ATOM 5120 CB B GLU A 166 ? 7.99640 3.87429 18.61336 0.470 20.12764 C ? A ? 165 CB 1
   ATOM 5121 CG B GLU A 166 ? 7.25851 5.11688 18.11626 0.470 22.27947 C ? A ? 165 CG 1
   ATOM 5122 CD B GLU A 166 ? 5.74594 4.97328 18.19028 0.470 23.88822 C ? A ? 165 CD 1
   ATOM 5123 OE1 B GLU A 166 ? 5.20921 4.88157 19.30550 0.470 22.78520 O ? A ? 165 OE1 1
   ATOM 5124 OE2 B GLU A 166 ? 5.07545 4.93628 17.12324 0.470 21.89944 O ? A ? 165 OE2 1
   ATOM 5125 H B GLU A 166 ? 9.93538 2.36578 19.45899 0.470 20.64577 H ? A ? 165 H 1
   ATOM 5126 HA B GLU A 166 ? 9.64553 4.11790 17.39993 0.470 20.34407 H ? A ? 165 HA 1
   ATOM 5127 HB2 B GLU A 166 ? 7.61112 3.10270 18.16939 0.470 24.20306 H ? A ? 165 HB2 1
   ATOM 5128 HB3 B GLU A 166 ? 7.85733 3.80969 19.57116 0.470 24.20306 H ? A ? 165 HB3 1
   ATOM 5129 HG2 B GLU A 166 ? 7.51463 5.87619 18.66283 0.470 26.78526 H ? A ? 165 HG2 1
   ATOM 5130 HG3 B GLU A 166 ? 7.49936 5.27815 17.19058 0.470 26.78526 H ? A ? 165 HG3 1
   ATOM 5131 N A LEU A 167 ? 10.68299 6.11091 18.46820 0.530 20.49136 N ? A ? 166 N 1
   ATOM 5132 CA A LEU A 167 ? 11.28718 7.19710 19.20278 0.530 24.09119 C ? A ? 166 CA 1
   ATOM 5133 C A LEU A 167 ? 10.19198 8.01801 19.86873 0.530 25.64303 C ? A ? 166 C 1
   ATOM 5134 O A LEU A 167 ? 9.02065 7.92720 19.50216 0.530 28.00454 O ? A ? 166 O 1
   ATOM 5135 CB A LEU A 167 ? 12.06527 8.07447 18.23322 0.530 24.16993 C ? A ? 166 CB 1
   ATOM 5136 CG A LEU A 167 ? 13.20947 7.37054 17.49602 0.530 24.05654 C ? A ? 166 CG 1
   ATOM 5137 CD1 A LEU A 167 ? 14.03148 8.37509 16.70918 0.530 26.43066 C ? A ? 166 CD1 1
   ATOM 5138 CD2 A LEU A 167 ? 14.09114 6.58579 18.46760 0.530 26.28090 C ? A ? 166 CD2 1
   ATOM 5139 H A LEU A 167 ? 10.78196 6.16409 17.61557 0.530 24.63952 H ? A ? 166 H 1
   ATOM 5140 HA A LEU A 167 ? 11.89181 6.86527 19.88483 0.530 28.95931 H ? A ? 166 HA 1
   ATOM 5141 HB2 A LEU A 167 ? 11.44987 8.41025 17.56282 0.530 29.05380 H ? A ? 166 HB2 1
   ATOM 5142 HB3 A LEU A 167 ? 12.44997 8.81334 18.73018 0.530 29.05380 H ? A ? 166 HB3 1
   ATOM 5143 HG A LEU A 167 ? 12.83125 6.73406 16.86932 0.530 28.91774 H ? A ? 166 HG 1
   ATOM 5144 HD11 A LEU A 167 ? 14.64907 7.89658 16.13427 0.530 31.76668 H ? A ? 166 HD11 1
   ATOM 5145 HD12 A LEU A 167 ? 13.43490 8.92021 16.17268 0.530 31.76668 H ? A ? 166 HD12 1
   ATOM 5146 HD13 A LEU A 167 ? 14.52354 8.93547 17.32945 0.530 31.76668 H ? A ? 166 HD13 1
   ATOM 5147 HD21 A LEU A 167 ? 14.91109 6.33223 18.01562 0.530 31.58696 H ? A ? 166 HD21 1
   ATOM 5148 HD22 A LEU A 167 ? 14.29484 7.14644 19.23250 0.530 31.58696 H ? A ? 166 HD22 1
   ATOM 5149 HD23 A LEU A 167 ? 13.61387 5.79238 18.75677 0.530 31.58696 H ? A ? 166 HD23 1
   ATOM 5150 N B LEU A 167 ? 10.66045 6.01286 18.56408 0.470 20.55662 N ? A ? 166 N 1
   ATOM 5151 CA B LEU A 167 ? 11.27329 7.12977 19.26097 0.470 24.09654 C ? A ? 166 CA 1
   ATOM 5152 C B LEU A 167 ? 10.19550 8.02009 19.86127 0.470 25.65387 C ? A ? 166 C 1
   ATOM 5153 O B LEU A 167 ? 9.03774 7.97935 19.44459 0.470 27.98600 O ? A ? 166 O 1
   ATOM 5154 CB B LEU A 167 ? 12.11431 7.91495 18.26319 0.470 24.12342 C ? A ? 166 CB 1
   ATOM 5155 CG B LEU A 167 ? 13.11037 7.03045 17.50206 0.470 23.88844 C ? A ? 166 CG 1
   ATOM 5156 CD1 B LEU A 167 ? 14.01701 7.82611 16.60045 0.470 25.30948 C ? A ? 166 CD1 1
   ATOM 5157 CD2 B LEU A 167 ? 13.94128 6.19003 18.48089 0.470 25.43009 C ? A ? 166 CD2 1
   ATOM 5158 H B LEU A 167 ? 10.66156 6.09946 17.70845 0.470 24.71783 H ? A ? 166 H 1
   ATOM 5159 HA B LEU A 167 ? 11.84505 6.82352 19.98222 0.470 28.96573 H ? A ? 166 HA 1
   ATOM 5160 HB2 B LEU A 167 ? 11.52595 8.33261 17.61489 0.470 28.99799 H ? A ? 166 HB2 1
   ATOM 5161 HB3 B LEU A 167 ? 12.61740 8.59344 18.74012 0.470 28.99799 H ? A ? 166 HB3 1
   ATOM 5162 HG B LEU A 167 ? 12.59634 6.43693 16.93249 0.470 28.71601 H ? A ? 166 HG 1
   ATOM 5163 HD11 B LEU A 167 ? 14.47412 7.21943 15.99723 0.470 30.42127 H ? A ? 166 HD11 1
   ATOM 5164 HD12 B LEU A 167 ? 13.48308 8.45724 16.09301 0.470 30.42127 H ? A ? 166 HD12 1
   ATOM 5165 HD13 B LEU A 167 ? 14.66420 8.30223 17.14393 0.470 30.42127 H ? A ? 166 HD13 1
   ATOM 5166 HD21 B LEU A 167 ? 14.70421 5.81949 18.01021 0.470 30.56600 H ? A ? 166 HD21 1
   ATOM 5167 HD22 B LEU A 167 ? 14.24423 6.75803 19.20649 0.470 30.56600 H ? A ? 166 HD22 1
   ATOM 5168 HD23 B LEU A 167 ? 13.38838 5.47370 18.83029 0.470 30.56600 H ? A ? 166 HD23 1
   ATOM 5169 N . PRO A 168 ? 10.54627 8.82562 20.86680 1.000 29.98753 N ? A ? 167 N 1
   ATOM 5170 CA . PRO A 168 ? 9.53490 9.71080 21.47066 1.000 32.12357 C ? A ? 167 CA 1
   ATOM 5171 C . PRO A 168 ? 8.85142 10.65062 20.49378 1.000 30.87757 C ? A ? 167 C 1
   ATOM 5172 O . PRO A 168 ? 7.73506 11.09760 20.78966 1.000 34.69001 O ? A ? 167 O 1
   ATOM 5173 CB . PRO A 168 ? 10.32374 10.46752 22.55368 1.000 26.89810 C ? A ? 167 CB 1
   ATOM 5174 CG . PRO A 168 ? 11.45212 9.54870 22.90608 1.000 33.38245 C ? A ? 167 CG 1
   ATOM 5175 CD . PRO A 168 ? 11.81949 8.83297 21.61613 1.000 29.69004 C ? A ? 167 CD 1
   ATOM 5176 HA . PRO A 168 ? 8.85030 9.17377 21.89941 1.000 38.59817 H ? A ? 167 HA 1
   ATOM 5177 HB2 . PRO A 168 ? 10.65522 11.30680 22.19782 1.000 32.32760 H ? A ? 167 HB2 1
   ATOM 5178 HB3 . PRO A 168 ? 9.75629 10.63420 23.32253 1.000 32.32760 H ? A ? 167 HB3 1
   ATOM 5179 HG2 . PRO A 168 ? 12.20301 10.06469 23.23896 1.000 40.10882 H ? A ? 167 HG2 1
   ATOM 5180 HG3 . PRO A 168 ? 11.16031 8.91495 23.57995 1.000 40.10882 H ? A ? 167 HG3 1
   ATOM 5181 HD2 . PRO A 168 ? 12.50369 9.32106 21.13185 1.000 35.67794 H ? A ? 167 HD2 1
   ATOM 5182 HD3 . PRO A 168 ? 12.12117 7.92869 21.79547 1.000 35.67794 H ? A ? 167 HD3 1
   ATOM 5183 N . THR A 169 ? 9.44563 10.93698 19.32461 1.000 31.14845 N ? A ? 168 N 1
   ATOM 5184 CA . THR A 169 ? 8.81509 11.79539 18.33045 1.000 33.32068 C ? A ? 168 CA 1
   ATOM 5185 C . THR A 169 ? 7.86559 11.04357 17.40042 1.000 34.67208 C ? A ? 168 C 1
   ATOM 5186 O . THR A 169 ? 7.35636 11.64307 16.44723 1.000 32.91314 O ? A ? 168 O 1
   ATOM 5187 CB . THR A 169 ? 9.86887 12.48881 17.44958 1.000 37.46958 C ? A ? 168 CB 1
   ATOM 5188 OG1 . THR A 169 ? 10.87490 11.53601 17.06469 1.000 32.46175 O ? A ? 168 OG1 1
   ATOM 5189 CG2 . THR A 169 ? 10.49354 13.67597 18.17544 1.000 38.48701 C ? A ? 168 CG2 1
   ATOM 5190 H . THR A 169 ? 10.21814 10.64090 19.08974 1.000 37.42802 H ? A ? 168 H 1
   ATOM 5191 HA . THR A 169 ? 8.31993 12.47233 18.81776 1.000 40.03470 H ? A ? 168 HA 1
   ATOM 5192 HB . THR A 169 ? 9.44839 12.83711 16.64784 1.000 45.01339 H ? A ? 168 HB 1
   ATOM 5193 HG1 . THR A 169 ? 11.47630 11.91736 16.61916 1.000 39.00399 H ? A ? 168 HG1 1
   ATOM 5194 HG21 . THR A 169 ? 11.16141 14.09587 17.61105 1.000 46.23430 H ? A ? 168 HG21 1
   ATOM 5195 HG22 . THR A 169 ? 9.80993 14.32877 18.39321 1.000 46.23430 H ? A ? 168 HG22 1
   ATOM 5196 HG23 . THR A 169 ? 10.91690 13.37791 18.99570 1.000 46.23430 H ? A ? 168 HG23 1
   ATOM 5197 N . GLY A 170 ? 7.64577 9.74836 17.62195 1.000 31.45328 N ? A ? 169 N 1
   ATOM 5198 CA . GLY A 170 ? 6.70450 9.01061 16.81633 1.000 33.92246 C ? A ? 169 CA 1
   ATOM 5199 C . GLY A 170 ? 7.24004 8.44332 15.52237 1.000 28.67397 C ? A ? 169 C 1
   ATOM 5200 O . GLY A 170 ? 6.45331 7.91021 14.73455 1.000 29.19529 O ? A ? 169 O 1
   ATOM 5201 H . GLY A 170 ? 8.03334 9.28452 18.23371 1.000 37.79382 H ? A ? 169 H 1
   ATOM 5202 HA2 . GLY A 170 ? 6.36805 8.26810 17.34204 1.000 40.75684 H ? A ? 169 HA2 1
   ATOM 5203 HA3 . GLY A 170 ? 5.96655 9.59899 16.59239 1.000 40.75684 H ? A ? 169 HA3 1
   ATOM 5204 N . VAL A 171 ? 8.52630 8.58009 15.24145 1.000 26.55004 N ? A ? 170 N 1
   ATOM 5205 CA . VAL A 171 ? 9.14063 7.92528 14.11548 1.000 20.66860 C ? A ? 170 CA 1
   ATOM 5206 C . VAL A 171 ? 9.75023 6.60796 14.59693 1.000 18.62551 C ? A ? 170 C 1
   ATOM 5207 O . VAL A 171 ? 9.84705 6.33458 15.78841 1.000 19.30190 O ? A ? 170 O 1
   ATOM 5208 CB . VAL A 171 ? 10.20834 8.80893 13.42484 1.000 21.97211 C ? A ? 170 CB 1
   ATOM 5209 CG1 . VAL A 171 ? 9.62458 10.13904 13.04035 1.000 28.24487 C ? A ? 170 CG1 1
   ATOM 5210 CG2 . VAL A 171 ? 11.37919 8.98853 14.35995 1.000 21.71727 C ? A ? 170 CG2 1
   ATOM 5211 H . VAL A 171 ? 9.07132 9.05941 15.70277 1.000 31.90993 H ? A ? 170 H 1
   ATOM 5212 HA . VAL A 171 ? 8.45134 7.73550 13.45991 1.000 24.85221 H ? A ? 170 HA 1
   ATOM 5213 HB . VAL A 171 ? 10.51550 8.37894 12.61142 1.000 26.41642 H ? A ? 170 HB 1
   ATOM 5214 HG11 . VAL A 171 ? 10.28385 10.63872 12.53381 1.000 33.94373 H ? A ? 170 HG11 1
   ATOM 5215 HG12 . VAL A 171 ? 8.83332 9.99200 12.49888 1.000 33.94373 H ? A ? 170 HG12 1
   ATOM 5216 HG13 . VAL A 171 ? 9.38849 10.62505 13.84593 1.000 33.94373 H ? A ? 170 HG13 1
   ATOM 5217 HG21 . VAL A 171 ? 11.92875 9.72134 14.04077 1.000 26.11060 H ? A ? 170 HG21 1
   ATOM 5218 HG22 . VAL A 171 ? 11.04579 9.18785 15.24878 1.000 26.11060 H ? A ? 170 HG22 1
   ATOM 5219 HG23 . VAL A 171 ? 11.89804 8.16915 14.37733 1.000 26.11060 H ? A ? 170 HG23 1
   ATOM 5220 N . HIS A 172 ? 10.24187 5.81236 13.66780 1.000 16.90364 N ? A ? 171 N 1
   ATOM 5221 CA . HIS A 172 ? 10.55523 4.41891 13.94310 1.000 13.20058 C ? A ? 171 CA 1
   ATOM 5222 C . HIS A 172 ? 11.95368 4.03810 13.55608 1.000 15.06515 C ? A ? 171 C 1
   ATOM 5223 O . HIS A 172 ? 12.56677 4.61553 12.66373 1.000 15.47241 O ? A ? 171 O 1
   ATOM 5224 CB . HIS A 172 ? 9.52775 3.60543 13.13138 1.000 12.75637 C ? A ? 171 CB 1
   ATOM 5225 CG . HIS A 172 ? 8.11945 3.89665 13.53591 1.000 15.41552 C ? A ? 171 CG 1
   ATOM 5226 ND1 . HIS A 172 ? 7.19912 4.46536 12.68367 1.000 15.56626 N ? A ? 171 ND1 1
   ATOM 5227 CD2 . HIS A 172 ? 7.49521 3.77838 14.73139 1.000 14.96772 C ? A ? 171 CD2 1
   ATOM 5228 CE1 . HIS A 172 ? 6.06137 4.64152 13.32611 1.000 17.06562 C ? A ? 171 CE1 1
   ATOM 5229 NE2 . HIS A 172 ? 6.21045 4.22225 14.57020 1.000 18.98498 N ? A ? 171 NE2 1
   ATOM 5230 H . HIS A 172 ? 10.40581 6.05627 12.85957 1.000 20.33426 H ? A ? 171 H 1
   ATOM 5231 HA . HIS A 172 ? 10.52995 4.22823 14.89384 1.000 15.89058 H ? A ? 171 HA 1
   ATOM 5232 HB2 . HIS A 172 ? 9.62248 3.82393 12.19107 1.000 15.35753 H ? A ? 171 HB2 1
   ATOM 5233 HB3 . HIS A 172 ? 9.69171 2.65954 13.27033 1.000 15.35753 H ? A ? 171 HB3 1
   ATOM 5234 HD2 . HIS A 172 ? 7.87066 3.45472 15.51827 1.000 18.01115 H ? A ? 171 HD2 1
   ATOM 5235 HE1 . HIS A 172 ? 5.28375 5.00088 12.96407 1.000 20.52863 H ? A ? 171 HE1 1
   ATOM 5236 HE2 . HIS A 172 ? 5.60162 4.22738 15.17758 1.000 22.83187 H ? A ? 171 HE2 1
   ATOM 5237 N . ALA A 173 ? 12.47318 3.08462 14.33234 1.000 13.56246 N ? A ? 172 N 1
   ATOM 5238 CA . ALA A 173 ? 13.81886 2.59104 14.13506 1.000 12.54890 C ? A ? 172 CA 1
   ATOM 5239 C . ALA A 173 ? 13.84032 1.07797 14.20215 1.000 12.99018 C ? A ? 172 C 1
   ATOM 5240 O . ALA A 173 ? 13.05974 0.45549 14.91862 1.000 14.18815 O ? A ? 172 O 1
   ATOM 5241 CB . ALA A 173 ? 14.79290 3.12233 15.21700 1.000 14.59655 C ? A ? 172 CB 1
   ATOM 5242 H . ALA A 173 ? 12.05481 2.71001 14.98367 1.000 16.32483 H ? A ? 172 H 1
   ATOM 5243 HA . ALA A 173 ? 14.11377 2.87532 13.25579 1.000 15.10856 H ? A ? 172 HA 1
   ATOM 5244 HB1 . ALA A 173 ? 15.64079 2.65860 15.13372 1.000 17.56575 H ? A ? 172 HB1 1
   ATOM 5245 HB2 . ALA A 173 ? 14.92234 4.07458 15.08520 1.000 17.56575 H ? A ? 172 HB2 1
   ATOM 5246 HB3 . ALA A 173 ? 14.41104 2.95861 16.09351 1.000 17.56575 H ? A ? 172 HB3 1
   ATOM 5247 N . GLY A 174 ? 14.76572 0.50021 13.45766 1.000 13.71333 N ? A ? 173 N 1
   ATOM 5248 CA . GLY A 174 ? 14.89418 -0.93550 13.48724 1.000 14.74231 C ? A ? 173 CA 1
   ATOM 5249 C . GLY A 174 ? 16.19361 -1.37194 12.86631 1.000 11.55609 C ? A ? 173 C 1
   ATOM 5250 O . GLY A 174 ? 17.08218 -0.57034 12.58908 1.000 12.77984 O ? A ? 173 O 1
   ATOM 5251 H . GLY A 174 ? 15.31709 0.90983 12.94016 1.000 16.50589 H ? A ? 173 H 1
   ATOM 5252 HA2 . GLY A 174 ? 14.86741 -1.24742 14.40533 1.000 17.74065 H ? A ? 173 HA2 1
   ATOM 5253 HA3 . GLY A 174 ? 14.16253 -1.33955 12.99497 1.000 17.74065 H ? A ? 173 HA3 1
   ATOM 5254 N . THR A 175 ? 16.24501 -2.65110 12.53322 1.000 11.39115 N ? A ? 174 N 1
   ATOM 5255 CA . THR A 175 ? 17.49537 -3.28665 12.17497 1.000 12.84086 C ? A ? 174 CA 1
   ATOM 5256 C . THR A 175 ? 17.36874 -3.91247 10.80554 1.000 13.07368 C ? A ? 174 C 1
   ATOM 5257 O . THR A 175 ? 16.25710 -4.04949 10.28006 1.000 12.96663 O ? A ? 174 O 1
   ATOM 5258 CB . THR A 175 ? 17.87871 -4.42161 13.13852 1.000 13.52371 C ? A ? 174 CB 1
   ATOM 5259 OG1 . THR A 175 ? 16.91682 -5.48394 13.08519 1.000 12.73089 O ? A ? 174 OG1 1
   ATOM 5260 CG2 . THR A 175 ? 17.96071 -3.89278 14.57590 1.000 13.43767 C ? A ? 174 CG2 1
   ATOM 5261 H . THR A 175 ? 15.56203 -3.17312 12.50807 1.000 13.71926 H ? A ? 174 H 1
   ATOM 5262 HA . THR A 175 ? 18.17997 -2.59966 12.19144 1.000 15.45892 H ? A ? 174 HA 1
   ATOM 5263 HB . THR A 175 ? 18.74446 -4.77243 12.87718 1.000 16.27833 H ? A ? 174 HB 1
   ATOM 5264 HG1 . THR A 175 ? 16.90860 -5.82582 12.31795 1.000 15.32696 H ? A ? 174 HG1 1
   ATOM 5265 HG21 . THR A 175 ? 18.11927 -4.62614 15.19067 1.000 16.17509 H ? A ? 174 HG21 1
   ATOM 5266 HG22 . THR A 175 ? 18.68681 -3.25430 14.65357 1.000 16.17509 H ? A ? 174 HG22 1
   ATOM 5267 HG23 . THR A 175 ? 17.12928 -3.45473 14.81617 1.000 16.17509 H ? A ? 174 HG23 1
   ATOM 5268 N . ASP A 176 ? 18.49703 -4.28461 10.21201 1.000 11.67711 N ? A ? 175 N 1
   ATOM 5269 CA . ASP A 176 ? 18.48231 -5.25153 9.11679 1.000 12.45145 C ? A ? 175 CA 1
   ATOM 5270 C . ASP A 176 ? 18.28200 -6.64050 9.73602 1.000 14.90994 C ? A ? 175 C 1
   ATOM 5271 O . ASP A 176 ? 18.14691 -6.79855 10.95643 1.000 14.34218 O ? A ? 175 O 1
   ATOM 5272 CB . ASP A 176 ? 19.72563 -5.10062 8.26249 1.000 14.72843 C ? A ? 175 CB 1
   ATOM 5273 CG . ASP A 176 ? 20.99435 -5.42439 8.98691 1.000 15.37946 C ? A ? 175 CG 1
   ATOM 5274 OD1 . ASP A 176 ? 20.94797 -6.11796 10.01213 1.000 15.78542 O ? A ? 175 OD1 1
   ATOM 5275 OD2 . ASP A 176 ? 22.04385 -4.98531 8.46270 1.000 18.00188 O ? A ? 175 OD2 1
   ATOM 5276 H . ASP A 176 ? 19.27897 -3.99486 10.42228 1.000 14.06242 H ? A ? 175 H 1
   ATOM 5277 HA . ASP A 176 ? 17.74794 -5.09650 8.50233 1.000 14.99163 H ? A ? 175 HA 1
   ATOM 5278 HB2 . ASP A 176 ? 19.65741 -5.69949 7.50249 1.000 17.72400 H ? A ? 175 HB2 1
   ATOM 5279 HB3 . ASP A 176 ? 19.78532 -4.18201 7.95671 1.000 17.72400 H ? A ? 175 HB3 1
   ATOM 5280 N A LEU A 177 ? 18.29463 -7.67176 8.90812 0.662 14.93191 N ? A ? 176 N 1
   ATOM 5281 CA A LEU A 177 ? 18.05970 -9.01106 9.40987 0.662 13.80356 C ? A ? 176 CA 1
   ATOM 5282 C A LEU A 177 ? 19.33239 -9.69019 9.89149 0.662 14.33785 C ? A ? 176 C 1
   ATOM 5283 O A LEU A 177 ? 19.28036 -10.83665 10.33941 0.662 15.38548 O ? A ? 176 O 1
   ATOM 5284 CB A LEU A 177 ? 17.36918 -9.90532 8.39981 0.662 17.30038 C ? A ? 176 CB 1
   ATOM 5285 CG A LEU A 177 ? 15.86221 -9.77312 8.32790 0.662 14.78957 C ? A ? 176 CG 1
   ATOM 5286 CD1 A LEU A 177 ? 15.15225 -10.30206 9.56947 0.662 13.93819 C ? A ? 176 CD1 1
   ATOM 5287 CD2 A LEU A 177 ? 15.42711 -8.34212 8.04287 0.662 15.08537 C ? A ? 176 CD2 1
   ATOM 5288 H A LEU A 177 ? 18.43555 -7.62038 8.06130 0.662 17.96818 H ? A ? 176 H 1
   ATOM 5289 HA A LEU A 177 ? 17.44438 -8.92401 10.15465 0.662 16.61416 H ? A ? 176 HA 1
   ATOM 5290 HB2 A LEU A 177 ? 17.71947 -9.69631 7.51975 0.662 20.81034 H ? A ? 176 HB2 1
   ATOM 5291 HB3 A LEU A 177 ? 17.56745 -10.82767 8.62534 0.662 20.81034 H ? A ? 176 HB3 1
   ATOM 5292 HG A LEU A 177 ? 15.58249 -10.32938 7.58410 0.662 17.79737 H ? A ? 176 HG 1
   ATOM 5293 HD11 A LEU A 177 ? 14.19791 -10.33262 9.39860 0.662 16.77572 H ? A ? 176 HD11 1
   ATOM 5294 HD12 A LEU A 177 ? 15.48175 -11.19291 9.76623 0.662 16.77572 H ? A ? 176 HD12 1
   ATOM 5295 HD13 A LEU A 177 ? 15.33600 -9.70928 10.31495 0.662 16.77572 H ? A ? 176 HD13 1
   ATOM 5296 HD21 A LEU A 177 ? 14.46280 -8.31972 7.94037 0.662 18.15233 H ? A ? 176 HD21 1
   ATOM 5297 HD22 A LEU A 177 ? 15.69410 -7.77714 8.78477 0.662 18.15233 H ? A ? 176 HD22 1
   ATOM 5298 HD23 A LEU A 177 ? 15.85369 -8.03908 7.22611 0.662 18.15233 H ? A ? 176 HD23 1
   ATOM 5299 N B LEU A 177 ? 18.19977 -7.66382 8.89557 0.338 15.14365 N ? A ? 176 N 1
   ATOM 5300 CA B LEU A 177 ? 17.85791 -8.99018 9.39083 0.338 14.12459 C ? A ? 176 CA 1
   ATOM 5301 C B LEU A 177 ? 19.02228 -9.67303 10.09668 0.338 14.36750 C ? A ? 176 C 1
   ATOM 5302 O B LEU A 177 ? 18.85717 -10.78779 10.59655 0.338 15.08601 O ? A ? 176 O 1
   ATOM 5303 CB B LEU A 177 ? 17.32430 -9.85574 8.25612 0.338 16.98615 C ? A ? 176 CB 1
   ATOM 5304 CG B LEU A 177 ? 15.83547 -10.16116 8.33684 0.338 15.22959 C ? A ? 176 CG 1
   ATOM 5305 CD1 B LEU A 177 ? 15.55188 -11.11604 9.48350 0.338 14.36303 C ? A ? 176 CD1 1
   ATOM 5306 CD2 B LEU A 177 ? 14.97615 -8.90890 8.47555 0.338 12.21853 C ? A ? 176 CD2 1
   ATOM 5307 H B LEU A 177 ? 18.33526 -7.61643 8.04764 0.338 18.22227 H ? A ? 176 H 1
   ATOM 5308 HA B LEU A 177 ? 17.14105 -8.90990 10.03933 0.338 16.99939 H ? A ? 176 HA 1
   ATOM 5309 HB2 B LEU A 177 ? 17.48398 -9.39588 7.41711 0.338 20.43326 H ? A ? 176 HB2 1
   ATOM 5310 HB3 B LEU A 177 ? 17.79797 -10.70217 8.26589 0.338 20.43326 H ? A ? 176 HB3 1
   ATOM 5311 HG B LEU A 177 ? 15.58366 -10.57925 7.49857 0.338 18.32539 H ? A ? 176 HG 1
   ATOM 5312 HD11 B LEU A 177 ? 14.60234 -11.31328 9.50272 0.338 17.28552 H ? A ? 176 HD11 1
   ATOM 5313 HD12 B LEU A 177 ? 16.05669 -11.93290 9.34643 0.338 17.28552 H ? A ? 176 HD12 1
   ATOM 5314 HD13 B LEU A 177 ? 15.81971 -10.69752 10.31657 0.338 17.28552 H ? A ? 176 HD13 1
   ATOM 5315 HD21 B LEU A 177 ? 14.05663 -9.13159 8.26154 0.338 14.71212 H ? A ? 176 HD21 1
   ATOM 5316 HD22 B LEU A 177 ? 15.03434 -8.58546 9.38819 0.338 14.71212 H ? A ? 176 HD22 1
   ATOM 5317 HD23 B LEU A 177 ? 15.30364 -8.23173 7.86311 0.338 14.71212 H ? A ? 176 HD23 1
   ATOM 5318 N A GLU A 178 ? 20.46942 -8.99684 9.84128 0.662 15.63265 N ? A ? 177 N 1
   ATOM 5319 CA A GLU A 178 ? 21.63142 -9.34267 10.64677 0.662 15.96307 C ? A ? 177 CA 1
   ATOM 5320 C A GLU A 178 ? 21.55320 -8.72053 12.03530 0.662 15.73650 C ? A ? 177 C 1
   ATOM 5321 O A GLU A 178 ? 22.48259 -8.87911 12.82869 0.662 17.26329 O ? A ? 177 O 1
   ATOM 5322 CB A GLU A 178 ? 22.92693 -8.93285 9.94542 0.662 15.90610 C ? A ? 177 CB 1
   ATOM 5323 CG A GLU A 178 ? 23.05403 -9.55091 8.55795 0.662 18.57648 C ? A ? 177 CG 1
   ATOM 5324 CD A GLU A 178 ? 24.28390 -9.11492 7.80196 0.662 23.24707 C ? A ? 177 CD 1
   ATOM 5325 OE1 A GLU A 178 ? 25.14602 -8.42162 8.37644 0.662 26.77017 O ? A ? 177 OE1 1
   ATOM 5326 OE2 A GLU A 178 ? 24.38442 -9.46701 6.60467 0.662 33.08790 O ? A ? 177 OE2 1
   ATOM 5327 H A GLU A 178 ? 20.59106 -8.31008 9.33813 0.662 18.80906 H ? A ? 177 H 1
   ATOM 5328 HA A GLU A 178 ? 21.67639 -10.30654 10.74597 0.662 19.20557 H ? A ? 177 HA 1
   ATOM 5329 HB2 A GLU A 178 ? 22.94421 -7.96779 9.84921 0.662 19.13720 H ? A ? 177 HB2 1
   ATOM 5330 HB3 A GLU A 178 ? 23.68271 -9.22677 10.47769 0.662 19.13720 H ? A ? 177 HB3 1
   ATOM 5331 HG2 A GLU A 178 ? 23.09112 -10.51589 8.64932 0.662 22.34166 H ? A ? 177 HG2 1
   ATOM 5332 HG3 A GLU A 178 ? 22.27956 -9.29699 8.03200 0.662 22.34166 H ? A ? 177 HG3 1
   ATOM 5333 N B GLU A 178 ? 20.18202 -9.02174 10.18011 0.338 15.52686 N ? A ? 177 N 1
   ATOM 5334 CA B GLU A 178 ? 21.31265 -9.51128 10.95236 0.338 16.99567 C ? A ? 177 CA 1
   ATOM 5335 C B GLU A 178 ? 21.38029 -8.85556 12.32331 0.338 16.18289 C ? A ? 177 C 1
   ATOM 5336 O B GLU A 178 ? 22.23165 -9.22552 13.13099 0.338 17.03143 O ? A ? 177 O 1
   ATOM 5337 CB B GLU A 178 ? 22.61322 -9.29994 10.18053 0.338 15.93478 C ? A ? 177 CB 1
   ATOM 5338 CG B GLU A 178 ? 22.72758 -10.11529 8.90106 0.338 19.37992 C ? A ? 177 CG 1
   ATOM 5339 CD B GLU A 178 ? 24.07676 -9.96659 8.22049 0.338 21.98448 C ? A ? 177 CD 1
   ATOM 5340 OE1 B GLU A 178 ? 24.89337 -9.13333 8.66784 0.338 24.66468 O ? A ? 177 OE1 1
   ATOM 5341 OE2 B GLU A 178 ? 24.33338 -10.69941 7.24517 0.338 20.71318 O ? A ? 177 OE2 1
   ATOM 5342 H B GLU A 178 ? 20.33835 -8.27369 9.78567 0.338 18.68212 H ? A ? 177 H 1
   ATOM 5343 HA B GLU A 178 ? 21.22863 -10.46838 11.08576 0.338 20.44469 H ? A ? 177 HA 1
   ATOM 5344 HB2 B GLU A 178 ? 22.67959 -8.36315 9.93780 0.338 19.17163 H ? A ? 177 HB2 1
   ATOM 5345 HB3 B GLU A 178 ? 23.35594 -9.54772 10.75313 0.338 19.17163 H ? A ? 177 HB3 1
   ATOM 5346 HG2 B GLU A 178 ? 22.60164 -11.05344 9.11301 0.338 23.30579 H ? A ? 177 HG2 1
   ATOM 5347 HG3 B GLU A 178 ? 22.04467 -9.82134 8.27807 0.338 23.30579 H ? A ? 177 HG3 1
   ATOM 5348 N A GLY A 179 ? 20.48090 -8.00416 12.34773 0.662 15.08947 N ? A ? 178 N 1
   ATOM 5349 CA A GLY A 179 ? 20.29651 -7.41168 13.65341 0.662 14.61996 C ? A ? 178 CA 1
   ATOM 5350 C A GLY A 179 ? 21.04729 -6.13245 13.93353 0.662 13.79975 C ? A ? 178 C 1
   ATOM 5351 O A GLY A 179 ? 21.14416 -5.75168 15.10681 0.662 15.30080 O ? A ? 178 O 1
   ATOM 5352 H A GLY A 179 ? 19.83320 -7.84579 11.80459 0.662 18.15725 H ? A ? 178 H 1
   ATOM 5353 HA2 A GLY A 179 ? 19.35233 -7.22179 13.76901 0.662 17.59384 H ? A ? 178 HA2 1
   ATOM 5354 HA3 A GLY A 179 ? 20.57254 -8.05884 14.32116 0.662 17.59384 H ? A ? 178 HA3 1
   ATOM 5355 N B GLY A 179 ? 20.50620 -7.88383 12.60335 0.338 14.90635 N ? A ? 178 N 1
   ATOM 5356 CA B GLY A 179 ? 20.39982 -7.27979 13.91264 0.338 14.49093 C ? A ? 178 CA 1
   ATOM 5357 C B GLY A 179 ? 21.00900 -5.90428 14.06313 0.338 13.63493 C ? A ? 178 C 1
   ATOM 5358 O B GLY A 179 ? 20.90327 -5.31368 15.14946 0.338 15.06110 O ? A ? 178 O 1
   ATOM 5359 H B GLY A 179 ? 19.95479 -7.55639 12.03035 0.338 17.93751 H ? A ? 178 H 1
   ATOM 5360 HA2 B GLY A 179 ? 19.45966 -7.20737 14.14015 0.338 17.43900 H ? A ? 178 HA2 1
   ATOM 5361 HA3 B GLY A 179 ? 20.83600 -7.86220 14.55409 0.338 17.43900 H ? A ? 178 HA3 1
   ATOM 5362 N A ASN A 180 ? 21.59014 -5.47351 12.91678 0.662 14.39411 N ? A ? 179 N 1
   ATOM 5363 CA A ASN A 180 ? 22.21658 -4.17295 13.10259 0.662 13.91815 C ? A ? 179 CA 1
   ATOM 5364 C A ASN A 180 ? 21.21888 -3.04422 12.87255 0.662 13.59537 C ? A ? 179 C 1
   ATOM 5365 O A ASN A 180 ? 20.53280 -3.00365 11.83959 0.662 11.84006 O ? A ? 179 O 1
   ATOM 5366 CB A ASN A 180 ? 23.43046 -4.02825 12.18751 0.662 17.22265 C ? A ? 179 CB 1
   ATOM 5367 CG A ASN A 180 ? 24.45765 -5.11662 12.41119 0.662 16.72399 C ? A ? 179 CG 1
   ATOM 5368 OD1 A ASN A 180 ? 24.78277 -5.90524 11.51228 0.662 19.61066 O ? A ? 179 OD1 1
   ATOM 5369 ND2 A ASN A 180 ? 24.98189 -5.16241 13.62016 0.662 17.94191 N ? A ? 179 ND2 1
   ATOM 5370 H A ASN A 180 ? 21.60786 -5.76086 12.10641 0.662 17.32282 H ? A ? 179 H 1
   ATOM 5371 HA A ASN A 180 ? 22.51800 -4.09807 14.02153 0.662 16.75166 H ? A ? 179 HA 1
   ATOM 5372 HB2 A ASN A 180 ? 23.13848 -4.07524 11.26370 0.662 20.71707 H ? A ? 179 HB2 1
   ATOM 5373 HB3 A ASN A 180 ? 23.85584 -3.17332 12.35793 0.662 20.71707 H ? A ? 179 HB3 1
   ATOM 5374 HD21 A ASN A 180 ? 25.57177 -5.75848 13.81077 0.662 21.58018 H ? A ? 179 HD21 1
   ATOM 5375 HD22 A ASN A 180 ? 24.73393 -4.59619 14.21809 0.662 21.58018 H ? A ? 179 HD22 1
   ATOM 5376 N B ASN A 180 ? 21.63826 -5.38042 13.01915 0.338 14.63523 N ? A ? 179 N 1
   ATOM 5377 CA B ASN A 180 ? 22.33308 -4.09930 13.07967 0.338 14.19178 C ? A ? 179 CA 1
   ATOM 5378 C B ASN A 180 ? 21.34314 -2.97234 12.81321 0.338 13.74714 C ? A ? 179 C 1
   ATOM 5379 O B ASN A 180 ? 20.82597 -2.83253 11.68246 0.338 12.23996 O ? A ? 179 O 1
   ATOM 5380 CB B ASN A 180 ? 23.49615 -4.06408 12.09842 0.338 17.17325 C ? A ? 179 CB 1
   ATOM 5381 CG B ASN A 180 ? 24.72410 -4.71994 12.65409 0.338 17.00552 C ? A ? 179 CG 1
   ATOM 5382 OD1 B ASN A 180 ? 25.36726 -5.53390 12.00276 0.338 17.31471 O ? A ? 179 OD1 1
   ATOM 5383 ND2 B ASN A 180 ? 25.06415 -4.36655 13.87631 0.338 16.49544 N ? A ? 179 ND2 1
   ATOM 5384 H B ASN A 180 ? 21.67847 -5.75583 12.24646 0.338 17.61216 H ? A ? 179 H 1
   ATOM 5385 HA B ASN A 180 ? 22.68808 -3.97770 13.97415 0.338 17.08002 H ? A ? 179 HA 1
   ATOM 5386 HB2 B ASN A 180 ? 23.24323 -4.53293 11.28780 0.338 20.65779 H ? A ? 179 HB2 1
   ATOM 5387 HB3 B ASN A 180 ? 23.71246 -3.14087 11.89394 0.338 20.65779 H ? A ? 179 HB3 1
   ATOM 5388 HD21 B ASN A 180 ? 25.76020 -4.71112 14.24561 0.338 19.84441 H ? A ? 179 HD21 1
   ATOM 5389 HD22 B ASN A 180 ? 24.59016 -3.79121 14.30515 0.338 19.84441 H ? A ? 179 HD22 1
   ATOM 5390 N . PHE A 181 ? 21.11003 -2.14402 13.84116 1.000 14.12578 N ? A ? 180 N 1
   ATOM 5391 CA . PHE A 181 ? 20.21983 -1.01009 13.67528 1.000 15.68049 C ? A ? 180 CA 1
   ATOM 5392 C . PHE A 181 ? 20.65397 -0.19383 12.47133 1.000 14.61696 C ? A ? 180 C 1
   ATOM 5393 O . PHE A 181 ? 21.83118 -0.08161 12.14371 1.000 13.10236 O ? A ? 180 O 1
   ATOM 5394 CB . PHE A 181 ? 20.19166 -0.14355 14.92950 1.000 11.93623 C ? A ? 180 CB 1
   ATOM 5395 CG . PHE A 181 ? 19.08123 -0.46675 15.82829 1.000 12.57698 C ? A ? 180 CG 1
   ATOM 5396 CD1 . PHE A 181 ? 17.83432 0.14898 15.68905 1.000 13.28559 C ? A ? 180 CD1 1
   ATOM 5397 CD2 . PHE A 181 ? 19.22753 -1.42712 16.81575 1.000 13.05274 C ? A ? 180 CD2 1
   ATOM 5398 CE1 . PHE A 181 ? 16.80740 -0.15239 16.50683 1.000 12.67746 C ? A ? 180 CE1 1
   ATOM 5399 CE2 . PHE A 181 ? 18.21370 -1.71235 17.65144 1.000 13.67420 C ? A ? 180 CE2 1
   ATOM 5400 CZ . PHE A 181 ? 16.97789 -1.08569 17.51096 1.000 12.12844 C ? A ? 180 CZ 1
   ATOM 5401 HA . PHE A 181 ? 19.31442 -1.32741 13.53230 1.000 18.86647 H ? A ? 180 HA 1
   ATOM 5402 HB2 . PHE A 181 ? 21.01915 -0.27230 15.41897 1.000 14.37336 H ? A ? 180 HB2 1
   ATOM 5403 HB3 . PHE A 181 ? 20.10258 0.78605 14.66716 1.000 14.37336 H ? A ? 180 HB3 1
   ATOM 5404 HD1 . PHE A 181 ? 17.71101 0.78030 15.01738 1.000 15.99260 H ? A ? 180 HD1 1
   ATOM 5405 HD2 . PHE A 181 ? 20.03561 -1.87939 16.90155 1.000 15.71318 H ? A ? 180 HD2 1
   ATOM 5406 HE1 . PHE A 181 ? 15.98489 0.26715 16.39567 1.000 15.26284 H ? A ? 180 HE1 1
   ATOM 5407 HE2 . PHE A 181 ? 18.33901 -2.33498 18.33081 1.000 16.45893 H ? A ? 180 HE2 1
   ATOM 5408 HZ . PHE A 181 ? 16.27662 -1.29283 18.08562 1.000 14.60401 H ? A ? 180 HZ 1
   ATOM 5409 H A PHE A 181 ? 21.53346 -2.16799 14.58931 0.662 17.00083 H ? A ? 180 H 1
   ATOM 5410 H B PHE A 181 ? 21.45275 -2.22301 14.62596 0.338 17.00083 H ? A ? 180 H 1
   ATOM 5411 N . TYR A 182 ? 19.66601 0.36147 11.77948 1.000 14.37806 N ? A ? 181 N 1
   ATOM 5412 CA . TYR A 182 ? 19.91776 1.47164 10.88011 1.000 12.67597 C ? A ? 181 CA 1
   ATOM 5413 C . TYR A 182 ? 20.13197 2.72600 11.71014 1.000 12.99637 C ? A ? 181 C 1
   ATOM 5414 O . TYR A 182 ? 19.37287 3.00087 12.64195 1.000 16.51721 O ? A ? 181 O 1
   ATOM 5415 CB . TYR A 182 ? 18.76037 1.62906 9.88666 1.000 12.40867 C ? A ? 181 CB 1
   ATOM 5416 CG . TYR A 182 ? 18.68320 0.53219 8.87368 1.000 13.13475 C ? A ? 181 CG 1
   ATOM 5417 CD1 . TYR A 182 ? 19.45375 0.60185 7.74208 1.000 17.24393 C ? A ? 181 CD1 1
   ATOM 5418 CD2 . TYR A 182 ? 17.81536 -0.54036 9.00902 1.000 14.09606 C ? A ? 181 CD2 1
   ATOM 5419 CE1 . TYR A 182 ? 19.37918 -0.37758 6.77433 1.000 13.98341 C ? A ? 181 CE1 1
   ATOM 5420 CE2 . TYR A 182 ? 17.77078 -1.52908 8.06118 1.000 12.99838 C ? A ? 181 CE2 1
   ATOM 5421 CZ . TYR A 182 ? 18.56446 -1.43842 6.95148 1.000 16.60023 C ? A ? 181 CZ 1
   ATOM 5422 OH . TYR A 182 ? 18.51159 -2.39606 5.96087 1.000 14.27413 O ? A ? 181 OH 1
   ATOM 5423 H . TYR A 182 ? 18.84380 0.11188 11.81537 1.000 17.30355 H ? A ? 181 H 1
   ATOM 5424 HA . TYR A 182 ? 20.71572 1.31727 10.35065 1.000 15.26105 H ? A ? 181 HA 1
   ATOM 5425 HB2 . TYR A 182 ? 17.92499 1.63625 10.37960 1.000 14.94028 H ? A ? 181 HB2 1
   ATOM 5426 HB3 . TYR A 182 ? 18.87095 2.46604 9.40902 1.000 14.94028 H ? A ? 181 HB3 1
   ATOM 5427 HD1 . TYR A 182 ? 20.03433 1.31897 7.62555 1.000 20.74261 H ? A ? 181 HD1 1
   ATOM 5428 HD2 . TYR A 182 ? 17.25722 -0.58943 9.75130 1.000 16.96516 H ? A ? 181 HD2 1
   ATOM 5429 HE1 . TYR A 182 ? 19.88991 -0.30704 6.00033 1.000 16.82998 H ? A ? 181 HE1 1
   ATOM 5430 HE2 . TYR A 182 ? 17.20374 -2.25781 8.17211 1.000 15.64794 H ? A ? 181 HE2 1
   ATOM 5431 HH . TYR A 182 ? 18.54491 -3.16339 6.30100 1.000 17.17884 H ? A ? 181 HH 1
   ATOM 5432 N . GLY A 183 ? 21.15587 3.46618 11.35808 1.000 13.52722 N ? A ? 182 N 1
   ATOM 5433 CA . GLY A 183 ? 21.49231 4.67140 12.07263 1.000 14.15817 C ? A ? 182 CA 1
   ATOM 5434 C . GLY A 183 ? 22.04620 4.40051 13.45549 1.000 15.61778 C ? A ? 182 C 1
   ATOM 5435 O . GLY A 183 ? 22.49293 3.29185 13.77035 1.000 16.73563 O ? A ? 182 O 1
   ATOM 5436 H . GLY A 183 ? 21.67932 3.28946 10.69901 1.000 16.28255 H ? A ? 182 H 1
   ATOM 5437 HA2 . GLY A 183 ? 22.15905 5.16498 11.56991 1.000 17.03968 H ? A ? 182 HA2 1
   ATOM 5438 HA3 . GLY A 183 ? 20.69750 5.21955 12.16601 1.000 17.03968 H ? A ? 182 HA3 1
   ATOM 5439 N . PRO A 184 ? 22.03685 5.43207 14.30187 1.000 14.83948 N ? A ? 183 N 1
   ATOM 5440 CA . PRO A 184 ? 22.69140 5.36293 15.61664 1.000 14.81297 C ? A ? 183 CA 1
   ATOM 5441 C . PRO A 184 ? 21.82545 4.79481 16.72756 1.000 15.35829 C ? A ? 183 C 1
   ATOM 5442 O . PRO A 184 ? 22.23811 4.84515 17.89955 1.000 20.97304 O ? A ? 183 O 1
   ATOM 5443 CB . PRO A 184 ? 22.99587 6.84432 15.88048 1.000 18.88453 C ? A ? 183 CB 1
   ATOM 5444 CG . PRO A 184 ? 21.83734 7.53900 15.30293 1.000 20.17072 C ? A ? 183 CG 1
   ATOM 5445 CD . PRO A 184 ? 21.57844 6.79794 13.99819 1.000 17.50322 C ? A ? 183 CD 1
   ATOM 5446 HA . PRO A 184 ? 23.52044 4.86139 15.57151 1.000 17.82545 H ? A ? 183 HA 1
   ATOM 5447 HB2 . PRO A 184 ? 23.06655 7.00868 16.83384 1.000 22.71132 H ? A ? 183 HB2 1
   ATOM 5448 HB3 . PRO A 184 ? 23.81913 7.10272 15.43734 1.000 22.71132 H ? A ? 183 HB3 1
   ATOM 5449 HG2 . PRO A 184 ? 21.07580 7.47381 15.90017 1.000 24.25475 H ? A ? 183 HG2 1
   ATOM 5450 HG3 . PRO A 184 ? 22.05248 8.47073 15.14013 1.000 24.25475 H ? A ? 183 HG3 1
   ATOM 5451 HD2 . PRO A 184 ? 20.63425 6.80579 13.77608 1.000 21.05375 H ? A ? 183 HD2 1
   ATOM 5452 HD3 . PRO A 184 ? 22.09329 7.18340 13.27207 1.000 21.05375 H ? A ? 183 HD3 1
   ATOM 5453 N . PHE A 185 ? 20.64290 4.29200 16.40413 1.000 13.14373 N ? A ? 184 N 1
   ATOM 5454 CA . PHE A 185 ? 19.66948 3.90576 17.39851 1.000 16.62848 C ? A ? 184 CA 1
   ATOM 5455 C . PHE A 185 ? 20.04094 2.59266 18.07043 1.000 16.68500 C ? A ? 184 C 1
   ATOM 5456 O . PHE A 185 ? 20.80984 1.77310 17.54951 1.000 15.32709 O ? A ? 184 O 1
   ATOM 5457 CB . PHE A 185 ? 18.28990 3.90753 16.73751 1.000 17.17791 C ? A ? 184 CB 1
   ATOM 5458 CG . PHE A 185 ? 17.99183 5.19779 16.07834 1.000 18.84675 C ? A ? 184 CG 1
   ATOM 5459 CD1 . PHE A 185 ? 17.78358 6.32116 16.82514 1.000 15.75784 C ? A ? 184 CD1 1
   ATOM 5460 CD2 . PHE A 185 ? 17.92864 5.30577 14.69802 1.000 17.44517 C ? A ? 184 CD2 1
   ATOM 5461 CE1 . PHE A 185 ? 17.54939 7.53688 16.27464 1.000 17.36302 C ? A ? 184 CE1 1
   ATOM 5462 CE2 . PHE A 185 ? 17.68167 6.52618 14.11083 1.000 15.07527 C ? A ? 184 CE2 1
   ATOM 5463 CZ . PHE A 185 ? 17.45461 7.64014 14.90013 1.000 16.85879 C ? A ? 184 CZ 1
   ATOM 5464 H . PHE A 185 ? 20.37852 4.16343 15.59595 1.000 15.82236 H ? A ? 184 H 1
   ATOM 5465 HA . PHE A 185 ? 19.63655 4.53436 18.13654 1.000 20.00406 H ? A ? 184 HA 1
   ATOM 5466 HB2 . PHE A 185 ? 18.25793 3.20896 16.06529 1.000 20.66338 H ? A ? 184 HB2 1
   ATOM 5467 HB3 . PHE A 185 ? 17.61264 3.74868 17.41352 1.000 20.66338 H ? A ? 184 HB3 1
   ATOM 5468 HD1 . PHE A 185 ? 17.80327 6.24899 17.75213 1.000 18.95930 H ? A ? 184 HD1 1
   ATOM 5469 HD2 . PHE A 185 ? 18.05332 4.55224 14.16741 1.000 20.98409 H ? A ? 184 HD2 1
   ATOM 5470 HE1 . PHE A 185 ? 17.45405 8.28922 16.81297 1.000 20.88551 H ? A ? 184 HE1 1
   ATOM 5471 HE2 . PHE A 185 ? 17.66742 6.60207 13.18404 1.000 18.14021 H ? A ? 184 HE2 1
   ATOM 5472 HZ . PHE A 185 ? 17.23911 8.45490 14.50690 1.000 20.28044 H ? A ? 184 HZ 1
   ATOM 5473 N . VAL A 186 ? 19.53105 2.45688 19.29510 1.000 18.05567 N ? A ? 185 N 1
   ATOM 5474 CA . VAL A 186 ? 19.76330 1.29986 20.15557 1.000 17.72917 C ? A ? 185 CA 1
   ATOM 5475 C . VAL A 186 ? 18.41951 0.82790 20.70269 1.000 16.31602 C ? A ? 185 C 1
   ATOM 5476 O . VAL A 186 ? 17.46123 1.59858 20.80423 1.000 20.28885 O ? A ? 185 O 1
   ATOM 5477 CB . VAL A 186 ? 20.73467 1.61617 21.31860 1.000 18.21238 C ? A ? 185 CB 1
   ATOM 5478 CG1 . VAL A 186 ? 22.10379 1.89342 20.77765 1.000 22.32008 C ? A ? 185 CG1 1
   ATOM 5479 CG2 . VAL A 186 ? 20.18765 2.80964 22.05184 1.000 22.85524 C ? A ? 185 CG2 1
   ATOM 5480 H . VAL A 186 ? 19.02626 3.04752 19.66380 1.000 21.71668 H ? A ? 185 H 1
   ATOM 5481 HA . VAL A 186 ? 20.14975 0.58312 19.62847 1.000 21.32489 H ? A ? 185 HA 1
   ATOM 5482 HB . VAL A 186 ? 20.81378 0.86674 21.92933 1.000 21.90475 H ? A ? 185 HB 1
   ATOM 5483 HG11 . VAL A 186 ? 22.70242 2.08502 21.51645 1.000 26.83398 H ? A ? 185 HG11 1
   ATOM 5484 HG12 . VAL A 186 ? 22.41576 1.11331 20.29289 1.000 26.83398 H ? A ? 185 HG12 1
   ATOM 5485 HG13 . VAL A 186 ? 22.05908 2.65729 20.18149 1.000 26.83398 H ? A ? 185 HG13 1
   ATOM 5486 HG21 . VAL A 186 ? 20.65716 2.90453 22.89531 1.000 27.47617 H ? A ? 185 HG21 1
   ATOM 5487 HG22 . VAL A 186 ? 20.32025 3.60215 21.50847 1.000 27.47617 H ? A ? 185 HG22 1
   ATOM 5488 HG23 . VAL A 186 ? 19.24089 2.67416 22.21368 1.000 27.47617 H ? A ? 185 HG23 1
   ATOM 5489 N B ASP A 187 ? 18.35551 -0.45809 21.04418 0.601 14.17739 N ? A ? 186 N 1
   ATOM 5490 CA B ASP A 187 ? 17.14895 -1.01719 21.62405 0.601 14.33328 C ? A ? 186 CA 1
   ATOM 5491 C B ASP A 187 ? 17.18420 -0.78446 23.12504 0.601 16.74689 C ? A ? 186 C 1
   ATOM 5492 O B ASP A 187 ? 17.34852 -1.70045 23.91921 0.601 16.55644 O ? A ? 186 O 1
   ATOM 5493 CB B ASP A 187 ? 16.90781 -2.47083 21.22870 0.601 14.49544 C ? A ? 186 CB 1
   ATOM 5494 CG B ASP A 187 ? 18.12464 -3.37913 21.37618 0.601 15.48933 C ? A ? 186 CG 1
   ATOM 5495 OD1 B ASP A 187 ? 19.30313 -2.94019 21.58867 0.601 13.22684 O ? A ? 186 OD1 1
   ATOM 5496 OD2 B ASP A 187 ? 17.87419 -4.60784 21.26480 0.601 10.94598 O ? A ? 186 OD2 1
   ATOM 5497 H B ASP A 187 ? 18.99871 -1.02080 20.94795 0.601 17.06275 H ? A ? 186 H 1
   ATOM 5498 HA B ASP A 187 ? 16.39006 -0.53172 21.26446 0.601 17.24982 H ? A ? 186 HA 1
   ATOM 5499 HB2 B ASP A 187 ? 16.20435 -2.83135 21.79090 0.601 17.44442 H ? A ? 186 HB2 1
   ATOM 5500 HB3 B ASP A 187 ? 16.63498 -2.49682 20.29823 0.601 17.44442 H ? A ? 186 HB3 1
   ATOM 5501 N C ASP A 187 ? 18.36602 -0.45025 21.08233 0.399 14.25983 N ? A ? 186 N 1
   ATOM 5502 CA C ASP A 187 ? 17.14537 -1.05976 21.60826 0.399 14.44817 C ? A ? 186 CA 1
   ATOM 5503 C C ASP A 187 ? 17.05185 -0.90379 23.12976 0.399 16.87052 C ? A ? 186 C 1
   ATOM 5504 O C ASP A 187 ? 16.87098 -1.85140 23.89273 0.399 14.96422 O ? A ? 186 O 1
   ATOM 5505 CB C ASP A 187 ? 17.01092 -2.51327 21.15064 0.399 14.40224 C ? A ? 186 CB 1
   ATOM 5506 CG C ASP A 187 ? 18.27794 -3.32676 21.36181 0.399 15.48228 C ? A ? 186 CG 1
   ATOM 5507 OD1 C ASP A 187 ? 19.15685 -2.87264 22.10911 0.399 15.70847 O ? A ? 186 OD1 1
   ATOM 5508 OD2 C ASP A 187 ? 18.43506 -4.42046 20.77079 0.399 10.34236 O ? A ? 186 OD2 1
   ATOM 5509 H C ASP A 187 ? 19.03311 -0.99166 21.04409 0.399 17.16168 H ? A ? 186 H 1
   ATOM 5510 HA C ASP A 187 ? 16.38987 -0.58036 21.23369 0.399 17.38769 H ? A ? 186 HA 1
   ATOM 5511 HB2 C ASP A 187 ? 16.29755 -2.93657 21.65346 0.399 17.33258 H ? A ? 186 HB2 1
   ATOM 5512 HB3 C ASP A 187 ? 16.80236 -2.52673 20.20342 0.399 17.33258 H ? A ? 186 HB3 1
   ATOM 5513 N B ARG A 188 ? 16.91866 0.46148 23.49472 0.601 17.24856 N ? A ? 187 N 1
   ATOM 5514 CA B ARG A 188 ? 16.79864 0.87854 24.87859 0.601 18.91859 C ? A ? 187 CA 1
   ATOM 5515 C B ARG A 188 ? 15.82599 2.04581 24.93790 0.601 21.08728 C ? A ? 187 C 1
   ATOM 5516 O B ARG A 188 ? 15.83966 2.92688 24.06149 0.601 19.76952 O ? A ? 187 O 1
   ATOM 5517 CB B ARG A 188 ? 18.14808 1.32287 25.44076 0.601 22.06371 C ? A ? 187 CB 1
   ATOM 5518 CG B ARG A 188 ? 18.04941 1.87354 26.83860 0.601 23.05324 C ? A ? 187 CG 1
   ATOM 5519 CD B ARG A 188 ? 19.40156 2.35635 27.31791 0.601 30.32437 C ? A ? 187 CD 1
   ATOM 5520 NE B ARG A 188 ? 19.32390 2.95981 28.64319 0.601 32.08960 N ? A ? 187 NE 1
   ATOM 5521 CZ B ARG A 188 ? 20.34955 3.50863 29.27798 0.601 37.67856 C ? A ? 187 CZ 1
   ATOM 5522 NH1 B ARG A 188 ? 21.55646 3.54245 28.73801 0.601 42.95044 N ? A ? 187 NH1 1
   ATOM 5523 NH2 B ARG A 188 ? 20.16007 4.02811 30.48744 0.601 33.90248 N ? A ? 187 NH2 1
   ATOM 5524 H B ARG A 188 ? 16.79954 1.10698 22.93907 0.601 20.74816 H ? A ? 187 H 1
   ATOM 5525 HA B ARG A 188 ? 16.46062 0.14549 25.41643 0.601 22.75220 H ? A ? 187 HA 1
   ATOM 5526 HB2 B ARG A 188 ? 18.74731 0.56037 25.46082 0.601 26.52634 H ? A ? 187 HB2 1
   ATOM 5527 HB3 B ARG A 188 ? 18.51358 2.01715 24.87043 0.601 26.52634 H ? A ? 187 HB3 1
   ATOM 5528 HG2 B ARG A 188 ? 17.43269 2.62216 26.84986 0.601 27.71378 H ? A ? 187 HG2 1
   ATOM 5529 HG3 B ARG A 188 ? 17.73884 1.17879 27.44007 0.601 27.71378 H ? A ? 187 HG3 1
   ATOM 5530 HD2 B ARG A 188 ? 20.01240 1.60414 27.36217 0.601 36.43914 H ? A ? 187 HD2 1
   ATOM 5531 HD3 B ARG A 188 ? 19.74044 3.02301 26.70016 0.601 36.43914 H ? A ? 187 HD3 1
   ATOM 5532 HE B ARG A 188 ? 18.56075 2.95951 29.03969 0.601 38.55740 H ? A ? 187 HE 1
   ATOM 5533 HH11 B ARG A 188 ? 21.68851 3.20363 27.95867 0.601 51.59042 H ? A ? 187 HH11 1
   ATOM 5534 HH12 B ARG A 188 ? 22.20917 3.90326 29.16625 0.601 51.59042 H ? A ? 187 HH12 1
   ATOM 5535 HH21 B ARG A 188 ? 19.37957 4.00516 30.84783 0.601 40.73286 H ? A ? 187 HH21 1
   ATOM 5536 HH22 B ARG A 188 ? 20.81805 4.38699 30.90918 0.601 40.73286 H ? A ? 187 HH22 1
   ATOM 5537 N C ARG A 188 ? 17.08459 0.35240 23.54223 0.399 17.29732 N ? A ? 187 N 1
   ATOM 5538 CA C ARG A 188 ? 16.75593 0.71459 24.90856 0.399 18.84946 C ? A ? 187 CA 1
   ATOM 5539 C C ARG A 188 ? 15.92285 1.98356 24.87757 0.399 21.10382 C ? A ? 187 C 1
   ATOM 5540 O C ARG A 188 ? 16.02924 2.79672 23.95037 0.399 19.88378 O ? A ? 187 O 1
   ATOM 5541 CB C ARG A 188 ? 17.99611 0.93753 25.76849 0.399 22.24694 C ? A ? 187 CB 1
   ATOM 5542 CG C ARG A 188 ? 18.87012 2.05486 25.26029 0.399 23.03204 C ? A ? 187 CG 1
   ATOM 5543 CD C ARG A 188 ? 20.13839 2.18896 26.08194 0.399 27.81943 C ? A ? 187 CD 1
   ATOM 5544 NE C ARG A 188 ? 19.90927 2.36573 27.50608 0.399 32.42989 N ? A ? 187 NE 1
   ATOM 5545 CZ C ARG A 188 ? 20.86736 2.61568 28.38409 0.399 36.65949 C ? A ? 187 CZ 1
   ATOM 5546 NH1 C ARG A 188 ? 22.12520 2.71971 28.01433 0.399 42.41033 N ? A ? 187 NH1 1
   ATOM 5547 NH2 C ARG A 188 ? 20.54987 2.77277 29.66288 0.399 37.09377 N ? A ? 187 NH2 1
   ATOM 5548 H C ARG A 188 ? 17.29660 1.02020 23.04354 0.399 20.80667 H ? A ? 187 H 1
   ATOM 5549 HA C ARG A 188 ? 16.24254 0.00035 25.31745 0.399 22.66924 H ? A ? 187 HA 1
   ATOM 5550 HB2 C ARG A 188 ? 17.71792 1.16130 26.67040 0.399 26.74621 H ? A ? 187 HB2 1
   ATOM 5551 HB3 C ARG A 188 ? 18.52426 0.12396 25.77644 0.399 26.74621 H ? A ? 187 HB3 1
   ATOM 5552 HG2 C ARG A 188 ? 19.12065 1.87362 24.34090 0.399 27.68834 H ? A ? 187 HG2 1
   ATOM 5553 HG3 C ARG A 188 ? 18.38341 2.89228 25.31261 0.399 27.68834 H ? A ? 187 HG3 1
   ATOM 5554 HD2 C ARG A 188 ? 20.66929 1.38526 25.96746 0.399 33.43321 H ? A ? 187 HD2 1
   ATOM 5555 HD3 C ARG A 188 ? 20.63315 2.96118 25.76604 0.399 33.43321 H ? A ? 187 HD3 1
   ATOM 5556 HE C ARG A 188 ? 19.10193 2.30415 27.79592 0.399 38.96575 H ? A ? 187 HE 1
   ATOM 5557 HH11 C ARG A 188 ? 22.33940 2.62487 27.18685 0.399 50.94228 H ? A ? 187 HH11 1
   ATOM 5558 HH12 C ARG A 188 ? 22.73351 2.88256 28.60003 0.399 50.94228 H ? A ? 187 HH12 1
   ATOM 5559 HH21 C ARG A 188 ? 19.72925 2.71183 29.91282 0.399 44.56242 H ? A ? 187 HH21 1
   ATOM 5560 HH22 C ARG A 188 ? 21.16472 2.93553 30.24173 0.399 44.56242 H ? A ? 187 HH22 1
   ATOM 5561 N B GLN A 189 ? 14.98427 2.02930 25.97121 0.601 21.79147 N ? A ? 188 N 1
   ATOM 5562 CA B GLN A 189 ? 14.11167 3.15047 26.25774 0.601 24.47109 C ? A ? 188 CA 1
   ATOM 5563 C B GLN A 189 ? 14.92284 4.28051 26.86364 0.601 23.70450 C ? A ? 188 C 1
   ATOM 5564 O B GLN A 189 ? 15.02283 4.38494 28.09792 0.601 27.77854 O ? A ? 188 O 1
   ATOM 5565 CB B GLN A 189 ? 12.96447 2.72903 27.16754 0.601 25.57231 C ? A ? 188 CB 1
   ATOM 5566 CG B GLN A 189 ? 12.00866 3.84769 27.44412 0.601 30.04103 C ? A ? 188 CG 1
   ATOM 5567 CD B GLN A 189 ? 10.82540 3.42414 28.21969 0.601 30.59317 C ? A ? 188 CD 1
   ATOM 5568 OE1 B GLN A 189 ? 10.46640 2.26790 28.22736 0.601 37.46468 O ? A ? 188 OE1 1
   ATOM 5569 NE2 B GLN A 189 ? 10.19417 4.37177 28.87410 0.601 28.43885 N ? A ? 188 NE2 1
   ATOM 5570 H B GLN A 189 ? 14.90381 1.37311 26.52125 0.601 26.19966 H ? A ? 188 H 1
   ATOM 5571 HA B GLN A 189 ? 13.70549 3.47387 25.43839 0.601 29.41520 H ? A ? 188 HA 1
   ATOM 5572 HB2 B GLN A 189 ? 12.47142 2.00998 26.74237 0.601 30.73666 H ? A ? 188 HB2 1
   ATOM 5573 HB3 B GLN A 189 ? 13.32740 2.42675 28.01477 0.601 30.73666 H ? A ? 188 HB3 1
   ATOM 5574 HG2 B GLN A 189 ? 12.46757 4.53486 27.95215 0.601 36.09912 H ? A ? 188 HG2 1
   ATOM 5575 HG3 B GLN A 189 ? 11.69742 4.21106 26.60033 0.601 36.09912 H ? A ? 188 HG3 1
   ATOM 5576 HE21 B GLN A 189 ? 10.47663 5.18310 28.83461 0.601 34.17651 H ? A ? 188 HE21 1
   ATOM 5577 HE22 B GLN A 189 ? 9.49836 4.18099 29.34212 0.601 34.17651 H ? A ? 188 HE22 1
   ATOM 5578 N C GLN A 189 ? 15.10220 2.14598 25.90899 0.399 21.78104 N ? A ? 188 N 1
   ATOM 5579 CA C GLN A 189 ? 14.13649 3.23856 25.97672 0.399 24.79116 C ? A ? 188 CA 1
   ATOM 5580 C C GLN A 189 ? 14.80001 4.39440 26.70243 0.399 24.36355 C ? A ? 188 C 1
   ATOM 5581 O C GLN A 189 ? 14.68567 4.54066 27.92118 0.399 28.07704 O ? A ? 188 O 1
   ATOM 5582 CB C GLN A 189 ? 12.87676 2.77228 26.68760 0.399 25.41328 C ? A ? 188 CB 1
   ATOM 5583 CG C GLN A 189 ? 11.74432 3.75878 26.63478 0.399 26.90644 C ? A ? 188 CG 1
   ATOM 5584 CD C GLN A 189 ? 10.52429 3.24907 27.32450 0.399 33.47092 C ? A ? 188 CD 1
   ATOM 5585 OE1 C GLN A 189 ? 9.90254 2.28206 26.89199 0.399 39.34394 O ? A ? 188 OE1 1
   ATOM 5586 NE2 C GLN A 189 ? 10.16113 3.89886 28.40332 0.399 29.50009 N ? A ? 188 NE2 1
   ATOM 5587 H C GLN A 189 ? 15.08452 1.62745 26.59486 0.399 26.18714 H ? A ? 188 H 1
   ATOM 5588 HA C GLN A 189 ? 13.89909 3.53232 25.08327 0.399 29.79928 H ? A ? 188 HA 1
   ATOM 5589 HB2 C GLN A 189 ? 12.57173 1.95037 26.27249 0.399 30.54582 H ? A ? 188 HB2 1
   ATOM 5590 HB3 C GLN A 189 ? 13.08712 2.61421 27.62123 0.399 30.54582 H ? A ? 188 HB3 1
   ATOM 5591 HG2 C GLN A 189 ? 12.01740 4.58111 27.07081 0.399 32.33762 H ? A ? 188 HG2 1
   ATOM 5592 HG3 C GLN A 189 ? 11.51736 3.93414 25.70816 0.399 32.33762 H ? A ? 188 HG3 1
   ATOM 5593 HE21 C GLN A 189 ? 10.61921 4.57503 28.67269 0.399 35.44999 H ? A ? 188 HE21 1
   ATOM 5594 HE22 C GLN A 189 ? 9.46476 3.64905 28.84181 0.399 35.44999 H ? A ? 188 HE22 1
   ATOM 5595 N B THR A 190 ? 15.53763 5.08373 26.00257 0.601 25.94377 N ? A ? 189 N 1
   ATOM 5596 CA B THR A 190 ? 16.37280 6.18695 26.43251 0.601 27.76501 C ? A ? 189 CA 1
   ATOM 5597 C B THR A 190 ? 16.21866 7.31506 25.42763 0.601 27.71018 C ? A ? 189 C 1
   ATOM 5598 O B THR A 190 ? 15.67756 7.13420 24.32882 0.601 26.25090 O ? A ? 189 O 1
   ATOM 5599 CB B THR A 190 ? 17.83208 5.74515 26.57400 0.601 26.58254 C ? A ? 189 CB 1
   ATOM 5600 OG1 B THR A 190 ? 18.58926 6.79504 27.19063 0.601 28.03129 O ? A ? 189 OG1 1
   ATOM 5601 CG2 B THR A 190 ? 18.43486 5.41957 25.21896 0.601 29.24070 C ? A ? 189 CG2 1
   ATOM 5602 H B THR A 190 ? 15.48299 5.00533 25.14790 0.601 31.18241 H ? A ? 189 H 1
   ATOM 5603 HA B THR A 190 ? 16.07869 6.51486 27.29673 0.601 33.36790 H ? A ? 189 HA 1
   ATOM 5604 HB B THR A 190 ? 17.87399 4.94540 27.12132 0.601 31.94894 H ? A ? 189 HB 1
   ATOM 5605 HG1 B THR A 190 ? 19.40126 6.58248 27.22350 0.601 33.68744 H ? A ? 189 HG1 1
   ATOM 5606 HG21 B THR A 190 ? 19.27039 4.94045 25.33401 0.601 35.13873 H ? A ? 189 HG21 1
   ATOM 5607 HG22 B THR A 190 ? 17.82300 4.86712 24.70777 0.601 35.13873 H ? A ? 189 HG22 1
   ATOM 5608 HG23 B THR A 190 ? 18.60631 6.23772 24.72690 0.601 35.13873 H ? A ? 189 HG23 1
   ATOM 5609 N C THR A 190 ? 15.49537 5.22499 25.93357 0.399 25.90157 N ? A ? 189 N 1
   ATOM 5610 CA C THR A 190 ? 16.20299 6.37173 26.47823 0.399 27.54779 C ? A ? 189 CA 1
   ATOM 5611 C C THR A 190 ? 15.89661 7.58487 25.60451 0.399 27.09272 C ? A ? 189 C 1
   ATOM 5612 O C THR A 190 ? 14.94392 7.60580 24.81237 0.399 29.73568 O ? A ? 189 O 1
   ATOM 5613 CB C THR A 190 ? 17.70458 6.06860 26.57560 0.399 27.09559 C ? A ? 189 CB 1
   ATOM 5614 OG1 C THR A 190 ? 18.24473 5.85964 25.26494 0.399 29.82955 O ? A ? 189 OG1 1
   ATOM 5615 CG2 C THR A 190 ? 17.94347 4.82422 27.41567 0.399 30.10192 C ? A ? 189 CG2 1
   ATOM 5616 H C THR A 190 ? 15.57225 5.14244 25.08100 0.399 31.13177 H ? A ? 189 H 1
   ATOM 5617 HA C THR A 190 ? 15.86513 6.54868 27.37010 0.399 33.10724 H ? A ? 189 HA 1
   ATOM 5618 HB C THR A 190 ? 18.15528 6.81802 26.99530 0.399 32.56460 H ? A ? 189 HB 1
   ATOM 5619 HG1 C THR A 190 ? 19.03683 5.58572 25.32095 0.399 35.84534 H ? A ? 189 HG1 1
   ATOM 5620 HG21 C THR A 190 ? 18.89405 4.70279 27.56588 0.399 36.17219 H ? A ? 189 HG21 1
   ATOM 5621 HG22 C THR A 190 ? 17.49802 4.91205 28.27285 0.399 36.17219 H ? A ? 189 HG22 1
   ATOM 5622 HG23 C THR A 190 ? 17.59475 4.04315 26.95825 0.399 36.17219 H ? A ? 189 HG23 1
   ATOM 5623 N B ALA A 191 ? 16.70175 8.49142 25.82068 0.601 28.08886 N ? A ? 190 N 1
   ATOM 5624 CA B ALA A 191 ? 16.63439 9.67062 24.96986 0.601 30.40514 C ? A ? 190 CA 1
   ATOM 5625 C B ALA A 191 ? 17.36385 9.39657 23.66263 0.601 31.53311 C ? A ? 190 C 1
   ATOM 5626 O B ALA A 191 ? 18.59109 9.24401 23.64594 0.601 37.70331 O ? A ? 190 O 1
   ATOM 5627 CB B ALA A 191 ? 17.24017 10.88504 25.66945 0.601 30.70233 C ? A ? 190 CB 1
   ATOM 5628 H B ALA A 191 ? 17.07598 8.63148 26.58221 0.601 33.75652 H ? A ? 190 H 1
   ATOM 5629 HA B ALA A 191 ? 15.70643 9.87944 24.77965 0.601 36.53606 H ? A ? 190 HA 1
   ATOM 5630 HB1 B ALA A 191 ? 17.18467 11.65107 25.07699 0.601 36.89268 H ? A ? 190 HB1 1
   ATOM 5631 HB2 B ALA A 191 ? 16.74378 11.06035 26.48417 0.601 36.89268 H ? A ? 190 HB2 1
   ATOM 5632 HB3 B ALA A 191 ? 18.16793 10.69725 25.88131 0.601 36.89268 H ? A ? 190 HB3 1
   ATOM 5633 N C ALA A 191 ? 16.72682 8.61596 25.73123 0.399 28.15527 N ? A ? 190 N 1
   ATOM 5634 CA C ALA A 191 ? 16.58973 9.83496 24.93867 0.399 30.34781 C ? A ? 190 CA 1
   ATOM 5635 C C ALA A 191 ? 17.34867 9.61855 23.63673 0.399 31.70475 C ? A ? 190 C 1
   ATOM 5636 O C ALA A 191 ? 18.57799 9.71430 23.59745 0.399 37.63757 O ? A ? 190 O 1
   ATOM 5637 CB C ALA A 191 ? 17.12690 11.03595 25.70783 0.399 30.63164 C ? A ? 190 CB 1
   ATOM 5638 H C ALA A 191 ? 17.38933 8.63415 26.27928 0.399 33.83621 H ? A ? 190 H 1
   ATOM 5639 HA C ALA A 191 ? 15.65513 9.99776 24.73638 0.399 36.46726 H ? A ? 190 HA 1
   ATOM 5640 HB1 C ALA A 191 ? 17.03186 11.83040 25.15945 0.399 36.80785 H ? A ? 190 HB1 1
   ATOM 5641 HB2 C ALA A 191 ? 16.61988 11.13789 26.52847 0.399 36.80785 H ? A ? 190 HB2 1
   ATOM 5642 HB3 C ALA A 191 ? 18.06288 10.88618 25.91374 0.399 36.80785 H ? A ? 190 HB3 1
   ATOM 5643 N . GLN A 192 ? 16.61568 9.31518 22.56839 1.000 33.41167 N ? A ? 191 N 1
   ATOM 5644 CA . GLN A 192 ? 17.19087 9.11065 21.25054 1.000 31.26651 C ? A ? 191 CA 1
   ATOM 5645 C . GLN A 192 ? 16.46021 10.07530 20.33139 1.000 25.04898 C ? A ? 191 C 1
   ATOM 5646 O . GLN A 192 ? 15.26631 9.89470 20.06796 1.000 42.24749 O ? A ? 191 O 1
   ATOM 5647 CB . GLN A 192 ? 16.97727 7.67196 20.80427 1.000 20.71847 C ? A ? 191 CB 1
   ATOM 5648 CG . GLN A 192 ? 17.62806 6.65349 21.64423 1.000 33.07427 C ? A ? 191 CG 1
   ATOM 5649 CD . GLN A 192 ? 17.60110 5.33140 20.94675 1.000 22.12178 C ? A ? 191 CD 1
   ATOM 5650 OE1 . GLN A 192 ? 18.40996 5.08186 20.07208 1.000 23.09285 O ? A ? 191 OE1 1
   ATOM 5651 NE2 . GLN A 192 ? 16.67028 4.48194 21.32295 1.000 24.91416 N ? A ? 191 NE2 1
   ATOM 5652 HA . GLN A 192 ? 18.14270 9.29718 21.23946 1.000 37.56970 H ? A ? 191 HA 1
   ATOM 5653 HB2 . GLN A 192 ? 16.02497 7.48756 20.80997 1.000 24.91205 H ? A ? 191 HB2 1
   ATOM 5654 HB3 . GLN A 192 ? 17.32867 7.57459 19.90541 1.000 24.91205 H ? A ? 191 HB3 1
   ATOM 5655 HG2 . GLN A 192 ? 18.55141 6.90307 21.80554 1.000 39.73901 H ? A ? 191 HG2 1
   ATOM 5656 HG3 . GLN A 192 ? 17.15432 6.57217 22.48676 1.000 39.73901 H ? A ? 191 HG3 1
   ATOM 5657 HE21 . GLN A 192 ? 16.11497 4.69917 21.94265 1.000 29.94688 H ? A ? 191 HE21 1
   ATOM 5658 HE22 . GLN A 192 ? 16.61690 3.70922 20.94924 1.000 29.94688 H ? A ? 191 HE22 1
   ATOM 5659 H B GLN A 192 ? 15.75790 9.37681 22.56638 0.601 40.14389 H ? A ? 191 H 1
   ATOM 5660 H C GLN A 192 ? 15.76106 9.22099 22.58715 0.399 40.14389 H ? A ? 191 H 1
   ATOM 5661 N . ALA A 193 ? 17.15567 11.11141 19.87501 1.000 25.42916 N ? A ? 192 N 1
   ATOM 5662 CA . ALA A 193 ? 16.56301 12.08660 18.96847 1.000 22.47201 C ? A ? 192 CA 1
   ATOM 5663 C . ALA A 193 ? 17.09224 11.85432 17.55698 1.000 22.58574 C ? A ? 192 C 1
   ATOM 5664 O . ALA A 193 ? 18.27287 11.54243 17.36817 1.000 26.06829 O ? A ? 192 O 1
   ATOM 5665 CB . ALA A 193 ? 16.86557 13.51728 19.38962 1.000 24.73622 C ? A ? 192 CB 1
   ATOM 5666 H . ALA A 193 ? 17.97612 11.27068 20.07774 1.000 30.56487 H ? A ? 192 H 1
   ATOM 5667 HA . ALA A 193 ? 15.59957 11.97415 18.97360 1.000 27.01630 H ? A ? 192 HA 1
   ATOM 5668 HB1 . ALA A 193 ? 16.46494 14.12629 18.74969 1.000 29.73335 H ? A ? 192 HB1 1
   ATOM 5669 HB2 . ALA A 193 ? 16.49307 13.67229 20.27173 1.000 29.73335 H ? A ? 192 HB2 1
   ATOM 5670 HB3 . ALA A 193 ? 17.82705 13.64397 19.40964 1.000 29.73335 H ? A ? 192 HB3 1
   ATOM 5671 N C ALA A 194 ? 16.21034 11.98895 16.57419 0.472 24.76545 N ? A ? 193 N 1
   ATOM 5672 CA C ALA A 194 ? 16.59994 11.83211 15.18317 0.472 21.82262 C ? A ? 193 CA 1
   ATOM 5673 C C ALA A 194 ? 17.20217 13.12936 14.65514 0.472 19.80363 C ? A ? 193 C 1
   ATOM 5674 O C ALA A 194 ? 16.86183 14.23036 15.10009 0.472 21.10791 O ? A ? 193 O 1
   ATOM 5675 CB C ALA A 194 ? 15.38904 11.44633 14.33478 0.472 21.19110 C ? A ? 193 CB 1
   ATOM 5676 H C ALA A 194 ? 15.37780 12.17165 16.68867 0.472 29.76842 H ? A ? 193 H 1
   ATOM 5677 HA C ALA A 194 ? 17.26365 11.12895 15.10601 0.472 26.23703 H ? A ? 193 HA 1
   ATOM 5678 HB1 C ALA A 194 ? 15.66973 11.34393 13.41194 0.472 25.47921 H ? A ? 193 HB1 1
   ATOM 5679 HB2 C ALA A 194 ? 15.02584 10.60964 14.66484 0.472 25.47921 H ? A ? 193 HB2 1
   ATOM 5680 HB3 C ALA A 194 ? 14.72078 12.14624 14.40154 0.472 25.47921 H ? A ? 193 HB3 1
   ATOM 5681 N D ALA A 194 ? 16.22348 12.04229 16.56966 0.528 24.77445 N ? A ? 193 N 1
   ATOM 5682 CA D ALA A 194 ? 16.61094 11.89967 15.17450 0.528 21.82808 C ? A ? 193 CA 1
   ATOM 5683 C D ALA A 194 ? 17.26243 13.17805 14.65171 0.528 19.78286 C ? A ? 193 C 1
   ATOM 5684 O D ALA A 194 ? 16.99027 14.28712 15.12606 0.528 21.02044 O ? A ? 193 O 1
   ATOM 5685 CB D ALA A 194 ? 15.38551 11.57253 14.31948 0.528 21.20331 C ? A ? 193 CB 1
   ATOM 5686 H D ALA A 194 ? 15.39791 12.25460 16.68350 0.528 29.77922 H ? A ? 193 H 1
   ATOM 5687 HA D ALA A 194 ? 17.25386 11.17771 15.09501 0.528 26.24358 H ? A ? 193 HA 1
   ATOM 5688 HB1 D ALA A 194 ? 15.66188 11.47827 13.39447 0.528 25.49386 H ? A ? 193 HB1 1
   ATOM 5689 HB2 D ALA A 194 ? 14.99352 10.74279 14.63377 0.528 25.49386 H ? A ? 193 HB2 1
   ATOM 5690 HB3 D ALA A 194 ? 14.74213 12.29390 14.40061 0.528 25.49386 H ? A ? 193 HB3 1
   ATOM 5691 N C GLY A 195 ? 18.12642 12.99096 13.71221 0.472 17.21209 N ? A ? 194 N 1
   ATOM 5692 CA C GLY A 195 ? 18.68716 14.13225 13.02561 0.472 16.14419 C ? A ? 194 CA 1
   ATOM 5693 C C GLY A 195 ? 17.71187 14.69101 12.01296 0.472 16.62283 C ? A ? 194 C 1
   ATOM 5694 O C GLY A 195 ? 16.54690 14.30300 11.95648 0.472 17.51754 O ? A ? 194 O 1
   ATOM 5695 H C GLY A 195 ? 18.44497 12.23521 13.45341 0.472 20.70439 H ? A ? 194 H 1
   ATOM 5696 HA2 C GLY A 195 ? 18.90079 14.82686 13.66809 0.472 19.42291 H ? A ? 194 HA2 1
   ATOM 5697 HA3 C GLY A 195 ? 19.49850 13.86886 12.56382 0.472 19.42291 H ? A ? 194 HA3 1
   ATOM 5698 N D GLY A 195 ? 18.14852 13.01048 13.67419 0.528 17.17221 N ? A ? 194 N 1
   ATOM 5699 CA D GLY A 195 ? 18.74199 14.13673 12.99029 0.528 16.12502 C ? A ? 194 CA 1
   ATOM 5700 C D GLY A 195 ? 17.78710 14.70613 11.95343 0.528 16.55898 C ? A ? 194 C 1
   ATOM 5701 O D GLY A 195 ? 16.61080 14.35490 11.89388 0.528 17.49409 O ? A ? 194 O 1
   ATOM 5702 H D GLY A 195 ? 18.41996 12.24495 13.39158 0.528 20.65654 H ? A ? 194 H 1
   ATOM 5703 HA2 D GLY A 195 ? 18.95712 14.83212 13.63143 0.528 19.39991 H ? A ? 194 HA2 1
   ATOM 5704 HA3 D GLY A 195 ? 19.55609 13.85604 12.54379 0.528 19.39991 H ? A ? 194 HA3 1
   ATOM 5705 N C THR A 196 ? 18.21052 15.61150 11.19616 0.472 17.45602 N ? A ? 195 N 1
   ATOM 5706 CA C THR A 196 ? 17.36392 16.30614 10.24122 0.472 16.46758 C ? A ? 195 CA 1
   ATOM 5707 C C THR A 196 ? 16.93078 15.34036 9.15664 0.472 15.26389 C ? A ? 195 C 1
   ATOM 5708 O C THR A 196 ? 17.76394 14.69771 8.51125 0.472 13.78259 O ? A ? 195 O 1
   ATOM 5709 CB C THR A 196 ? 18.13149 17.45982 9.60529 0.472 14.23937 C ? A ? 195 CB 1
   ATOM 5710 OG1 C THR A 196 ? 18.62250 18.32719 10.62860 0.472 16.27317 O ? A ? 195 OG1 1
   ATOM 5711 CG2 C THR A 196 ? 17.24425 18.24985 8.65674 0.472 16.08950 C ? A ? 195 CG2 1
   ATOM 5712 H C THR A 196 ? 19.03624 15.85108 11.17624 0.472 20.99711 H ? A ? 195 H 1
   ATOM 5713 HA C THR A 196 ? 16.58261 16.65998 10.69426 0.472 19.81099 H ? A ? 195 HA 1
   ATOM 5714 HB C THR A 196 ? 18.87489 17.10461 9.09333 0.472 17.13713 H ? A ? 195 HB 1
   ATOM 5715 HG1 C THR A 196 ? 19.09122 18.93584 10.28884 0.472 19.57769 H ? A ? 195 HG1 1
   ATOM 5716 HG21 C THR A 196 ? 17.70265 19.05363 8.36571 0.472 19.35728 H ? A ? 195 HG21 1
   ATOM 5717 HG22 C THR A 196 ? 17.02795 17.71177 7.87919 0.472 19.35728 H ? A ? 195 HG22 1
   ATOM 5718 HG23 C THR A 196 ? 16.42126 18.50138 9.10433 0.472 19.35728 H ? A ? 195 HG23 1
   ATOM 5719 N D THR A 196 ? 18.31837 15.59606 11.12135 0.528 17.43757 N ? A ? 195 N 1
   ATOM 5720 CA D THR A 196 ? 17.50488 16.28970 10.13538 0.528 16.48651 C ? A ? 195 CA 1
   ATOM 5721 C D THR A 196 ? 16.81256 15.26750 9.24795 0.528 15.39255 C ? A ? 195 C 1
   ATOM 5722 O D THR A 196 ? 17.42448 14.29637 8.79180 0.528 13.08724 O ? A ? 195 O 1
   ATOM 5723 CB D THR A 196 ? 18.41827 17.18116 9.30460 0.528 14.87175 C ? A ? 195 CB 1
   ATOM 5724 OG1 D THR A 196 ? 19.19821 18.02764 10.15479 0.528 15.90630 O ? A ? 195 OG1 1
   ATOM 5725 CG2 D THR A 196 ? 17.64010 18.07135 8.36721 0.528 15.13494 C ? A ? 195 CG2 1
   ATOM 5726 H D THR A 196 ? 19.14973 15.81575 11.10840 0.528 20.97498 H ? A ? 195 H 1
   ATOM 5727 HA D THR A 196 ? 16.82694 16.83831 10.56003 0.528 19.83370 H ? A ? 195 HA 1
   ATOM 5728 HB D THR A 196 ? 18.99196 16.59940 8.78179 0.528 17.89599 H ? A ? 195 HB 1
   ATOM 5729 HG1 D THR A 196 ? 19.69175 18.52448 9.69091 0.528 19.13744 H ? A ? 195 HG1 1
   ATOM 5730 HG21 D THR A 196 ? 18.24277 18.67710 7.90813 0.528 18.21182 H ? A ? 195 HG21 1
   ATOM 5731 HG22 D THR A 196 ? 17.17346 17.53278 7.70912 0.528 18.21182 H ? A ? 195 HG22 1
   ATOM 5732 HG23 D THR A 196 ? 16.99076 18.59136 8.86607 0.528 18.21182 H ? A ? 195 HG23 1
   ATOM 5733 N C ASP A 197 ? 15.62236 15.26321 8.93789 0.472 16.31282 N ? A ? 196 N 1
   ATOM 5734 CA C ASP A 197 ? 15.06758 14.34911 7.94441 0.472 13.35034 C ? A ? 196 CA 1
   ATOM 5735 C C ASP A 197 ? 15.14133 15.02976 6.57713 0.472 13.56306 C ? A ? 196 C 1
   ATOM 5736 O C ASP A 197 ? 14.22179 15.72772 6.14590 0.472 17.93598 O ? A ? 196 O 1
   ATOM 5737 CB C ASP A 197 ? 13.63418 13.99869 8.29966 0.472 16.83020 C ? A ? 196 CB 1
   ATOM 5738 CG C ASP A 197 ? 13.13009 12.79203 7.54258 0.472 16.42202 C ? A ? 196 CG 1
   ATOM 5739 OD1 C ASP A 197 ? 13.74742 12.42251 6.50687 0.472 14.26650 O ? A ? 196 OD1 1
   ATOM 5740 OD2 C ASP A 197 ? 12.10396 12.23067 7.98574 0.472 17.17987 O ? A ? 196 OD2 1
   ATOM 5741 H C ASP A 197 ? 15.03293 15.73161 9.35355 0.472 19.62527 H ? A ? 196 H 1
   ATOM 5742 HA C ASP A 197 ? 15.59604 13.53613 7.91811 0.472 16.07029 H ? A ? 196 HA 1
   ATOM 5743 HB2 C ASP A 197 ? 13.58127 13.80280 9.24820 0.472 20.24612 H ? A ? 196 HB2 1
   ATOM 5744 HB3 C ASP A 197 ? 13.06092 14.75079 8.08374 0.472 20.24612 H ? A ? 196 HB3 1
   ATOM 5745 N D ASP A 197 ? 15.51060 15.47100 9.03155 0.528 16.17621 N ? A ? 196 N 1
   ATOM 5746 CA D ASP A 197 ? 14.75464 14.64386 8.09262 0.528 14.40482 C ? A ? 196 CA 1
   ATOM 5747 C D ASP A 197 ? 14.72433 15.41286 6.77403 0.528 16.19777 C ? A ? 196 C 1
   ATOM 5748 O D ASP A 197 ? 13.77038 16.11699 6.46035 0.528 17.33628 O ? A ? 196 O 1
   ATOM 5749 CB D ASP A 197 ? 13.35430 14.34029 8.60524 0.528 18.11098 C ? A ? 196 CB 1
   ATOM 5750 CG D ASP A 197 ? 12.69093 13.19665 7.84388 0.528 16.81557 C ? A ? 196 CG 1
   ATOM 5751 OD1 D ASP A 197 ? 13.38307 12.50266 7.06397 0.528 17.06410 O ? A ? 196 OD1 1
   ATOM 5752 OD2 D ASP A 197 ? 11.46816 13.00732 8.01952 0.528 20.87514 O ? A ? 196 OD2 1
   ATOM 5753 H D ASP A 197 ? 15.04469 16.08229 9.41737 0.528 19.46134 H ? A ? 196 H 1
   ATOM 5754 HA D ASP A 197 ? 15.20233 13.79150 7.97447 0.528 17.33567 H ? A ? 196 HA 1
   ATOM 5755 HB2 D ASP A 197 ? 13.40629 14.08931 9.54076 0.528 21.78306 H ? A ? 196 HB2 1
   ATOM 5756 HB3 D ASP A 197 ? 12.80104 15.13058 8.50402 0.528 21.78306 H ? A ? 196 HB3 1
   ATOM 5757 N C THR A 198 ? 16.27165 14.84955 5.90633 0.472 15.33179 N ? A ? 197 N 1
   ATOM 5758 CA C THR A 198 ? 16.47876 15.47394 4.60804 0.472 14.07711 C ? A ? 197 CA 1
   ATOM 5759 C C THR A 198 ? 15.59529 14.82523 3.55548 0.472 12.79666 C ? A ? 197 C 1
   ATOM 5760 O C THR A 198 ? 15.36247 13.62448 3.57636 0.472 12.57129 O ? A ? 197 O 1
   ATOM 5761 CB C THR A 198 ? 17.94605 15.38088 4.19935 0.472 15.60016 C ? A ? 197 CB 1
   ATOM 5762 OG1 C THR A 198 ? 18.28345 14.04975 3.81084 0.472 21.06384 O ? A ? 197 OG1 1
   ATOM 5763 CG2 C THR A 198 ? 18.84356 15.78449 5.36101 0.472 17.80265 C ? A ? 197 CG2 1
   ATOM 5764 H C THR A 198 ? 16.93237 14.37186 6.17994 0.472 18.44803 H ? A ? 197 H 1
   ATOM 5765 HA C THR A 198 ? 16.24284 16.41324 4.66243 0.472 16.94242 H ? A ? 197 HA 1
   ATOM 5766 HB C THR A 198 ? 18.09433 15.97784 3.44932 0.472 18.77007 H ? A ? 197 HB 1
   ATOM 5767 HG1 C THR A 198 ? 19.07272 14.02540 3.52438 0.472 25.32649 H ? A ? 197 HG1 1
   ATOM 5768 HG21 C THR A 198 ? 19.73040 16.00329 5.03460 0.472 21.41306 H ? A ? 197 HG21 1
   ATOM 5769 HG22 C THR A 198 ? 18.47399 16.55968 5.81201 0.472 21.41306 H ? A ? 197 HG22 1
   ATOM 5770 HG23 C THR A 198 ? 18.91302 15.05436 5.99582 0.472 21.41306 H ? A ? 197 HG23 1
   ATOM 5771 N D THR A 198 ? 15.81354 15.31167 6.02767 0.528 12.35642 N ? A ? 197 N 1
   ATOM 5772 CA D THR A 198 ? 15.94997 15.95648 4.74027 0.528 13.88680 C ? A ? 197 CA 1
   ATOM 5773 C D THR A 198 ? 15.17285 15.19371 3.68357 0.528 14.73243 C ? A ? 197 C 1
   ATOM 5774 O D THR A 198 ? 14.68804 14.08048 3.88981 0.528 12.28048 O ? A ? 197 O 1
   ATOM 5775 CB D THR A 198 ? 17.41105 15.96850 4.30030 0.528 15.48984 C ? A ? 197 CB 1
   ATOM 5776 OG1 D THR A 198 ? 17.93242 14.63912 4.40499 0.528 15.61098 O ? A ? 197 OG1 1
   ATOM 5777 CG2 D THR A 198 ? 18.25483 16.88335 5.16846 0.528 15.27190 C ? A ? 197 CG2 1
   ATOM 5778 H D THR A 198 ? 16.50892 14.85954 6.25490 0.528 14.87759 H ? A ? 197 H 1
   ATOM 5779 HA D THR A 198 ? 15.61546 16.86340 4.82078 0.528 16.71405 H ? A ? 197 HA 1
   ATOM 5780 HB D THR A 198 ? 17.46183 16.29406 3.38798 0.528 18.63769 H ? A ? 197 HB 1
   ATOM 5781 HG1 D THR A 198 ? 18.72960 14.62153 4.14080 0.528 18.78306 H ? A ? 197 HG1 1
   ATOM 5782 HG21 D THR A 198 ? 19.15978 16.92771 4.82206 0.528 18.37616 H ? A ? 197 HG21 1
   ATOM 5783 HG22 D THR A 198 ? 17.87622 17.77639 5.17524 0.528 18.37616 H ? A ? 197 HG22 1
   ATOM 5784 HG23 D THR A 198 ? 18.28190 16.54601 6.07751 0.528 18.37616 H ? A ? 197 HG23 1
   ATOM 5785 N C THR A 199 ? 15.03635 15.64869 2.67907 0.472 12.87541 N ? A ? 198 N 1
   ATOM 5786 CA C THR A 199 ? 14.21695 15.14815 1.57054 0.472 13.30557 C ? A ? 198 CA 1
   ATOM 5787 C C THR A 199 ? 15.13173 14.54850 0.50612 0.472 13.74639 C ? A ? 198 C 1
   ATOM 5788 O C THR A 199 ? 16.13671 15.16682 0.14597 0.472 12.46192 O ? A ? 198 O 1
   ATOM 5789 CB C THR A 199 ? 13.37187 16.28074 0.97968 0.472 14.20310 C ? A ? 198 CB 1
   ATOM 5790 OG1 C THR A 199 ? 12.39225 16.69607 1.93779 0.472 15.25727 O ? A ? 198 OG1 1
   ATOM 5791 CG2 C THR A 199 ? 12.67626 15.82816 -0.31859 0.472 14.79698 C ? A ? 198 CG2 1
   ATOM 5792 H C THR A 199 ? 15.11332 16.50499 2.69966 0.472 15.50037 H ? A ? 198 H 1
   ATOM 5793 HA C THR A 199 ? 13.60999 14.46030 1.88578 0.472 16.01657 H ? A ? 198 HA 1
   ATOM 5794 HB C THR A 199 ? 13.94525 17.03201 0.76122 0.472 17.09361 H ? A ? 198 HB 1
   ATOM 5795 HG1 C THR A 199 ? 11.96099 17.35314 1.64136 0.472 18.35861 H ? A ? 198 HG1 1
   ATOM 5796 HG21 C THR A 199 ? 11.98849 16.46582 -0.56613 0.472 17.80626 H ? A ? 198 HG21 1
   ATOM 5797 HG22 C THR A 199 ? 13.32374 15.76825 -1.03837 0.472 17.80626 H ? A ? 198 HG22 1
   ATOM 5798 HG23 C THR A 199 ? 12.26723 14.95809 -0.18988 0.472 17.80626 H ? A ? 198 HG23 1
   ATOM 5799 N D THR A 199 ? 15.10662 15.80327 2.51949 0.528 12.89085 N ? A ? 198 N 1
   ATOM 5800 CA D THR A 199 ? 14.34719 15.27554 1.38615 0.528 13.07581 C ? A ? 198 CA 1
   ATOM 5801 C D THR A 199 ? 15.26518 14.49012 0.45713 0.528 13.71903 C ? A ? 198 C 1
   ATOM 5802 O D THR A 199 ? 16.41547 14.86587 0.20690 0.528 11.70730 O ? A ? 198 O 1
   ATOM 5803 CB D THR A 199 ? 13.58656 16.38345 0.66049 0.528 15.47261 C ? A ? 198 CB 1
   ATOM 5804 OG1 D THR A 199 ? 12.77824 17.07994 1.60589 0.528 15.88297 O ? A ? 198 OG1 1
   ATOM 5805 CG2 D THR A 199 ? 12.68133 15.81909 -0.42597 0.528 14.71467 C ? A ? 198 CG2 1
   ATOM 5806 H D THR A 199 ? 15.50213 16.54728 2.34739 0.528 15.51891 H ? A ? 198 H 1
   ATOM 5807 HA D THR A 199 ? 13.67485 14.65097 1.70041 0.528 15.74086 H ? A ? 198 HA 1
   ATOM 5808 HB D THR A 199 ? 14.22282 16.98312 0.24041 0.528 18.61702 H ? A ? 198 HB 1
   ATOM 5809 HG1 D THR A 199 ? 12.40808 17.73803 1.23779 0.528 19.10945 H ? A ? 198 HG1 1
   ATOM 5810 HG21 D THR A 199 ? 12.06720 16.50348 -0.73473 0.528 17.70749 H ? A ? 198 HG21 1
   ATOM 5811 HG22 D THR A 199 ? 13.21458 15.51297 -1.17619 0.528 17.70749 H ? A ? 198 HG22 1
   ATOM 5812 HG23 D THR A 199 ? 12.17050 15.07190 -0.07716 0.528 17.70749 H ? A ? 198 HG23 1
   ATOM 5813 N . ILE A 200 ? 14.77187 13.34393 0.01147 1.000 12.39037 N ? A ? 199 N 1
   ATOM 5814 CA . ILE A 200 ? 15.53387 12.50383 -0.90511 1.000 16.68816 C ? A ? 199 CA 1
   ATOM 5815 C . ILE A 200 ? 15.36430 13.05564 -2.31407 1.000 12.90721 C ? A ? 199 C 1
   ATOM 5816 O . ILE A 200 ? 14.44220 12.65135 -3.04053 1.000 13.37261 O ? A ? 199 O 1
   ATOM 5817 CB . ILE A 200 ? 15.07423 11.02680 -0.80751 1.000 11.68491 C ? A ? 199 CB 1
   ATOM 5818 CG1 . ILE A 200 ? 15.08395 10.53188 0.68696 1.000 11.82722 C ? A ? 199 CG1 1
   ATOM 5819 CG2 . ILE A 200 ? 15.97029 10.17822 -1.62049 1.000 12.23824 C ? A ? 199 CG2 1
   ATOM 5820 CD1 . ILE A 200 ? 14.06961 9.44726 0.92738 1.000 16.40000 C ? A ? 199 CD1 1
   ATOM 5821 HA . ILE A 200 ? 16.47672 12.53413 -0.67922 1.000 20.07568 H ? A ? 199 HA 1
   ATOM 5822 HB . ILE A 200 ? 14.16611 10.96550 -1.14285 1.000 14.07178 H ? A ? 199 HB 1
   ATOM 5823 HG12 . ILE A 200 ? 15.96200 10.17909 0.90020 1.000 14.24255 H ? A ? 199 HG12 1
   ATOM 5824 HG13 . ILE A 200 ? 14.87524 11.27764 1.27107 1.000 14.24255 H ? A ? 199 HG13 1
   ATOM 5825 HG21 . ILE A 200 ? 15.74675 9.24664 -1.46855 1.000 14.73578 H ? A ? 199 HG21 1
   ATOM 5826 HG22 . ILE A 200 ? 15.84990 10.39872 -2.55739 1.000 14.73578 H ? A ? 199 HG22 1
   ATOM 5827 HG23 . ILE A 200 ? 16.88866 10.34529 -1.35672 1.000 14.73578 H ? A ? 199 HG23 1
   ATOM 5828 HD11 . ILE A 200 ? 14.26442 9.01459 1.77340 1.000 19.72988 H ? A ? 199 HD11 1
   ATOM 5829 HD12 . ILE A 200 ? 13.18444 9.84304 0.95436 1.000 19.72988 H ? A ? 199 HD12 1
   ATOM 5830 HD13 . ILE A 200 ? 14.12117 8.80108 0.20579 1.000 19.72988 H ? A ? 199 HD13 1
   ATOM 5831 H C ILE A 200 ? 14.02508 12.96973 0.21611 0.472 14.91833 H ? A ? 199 H 1
   ATOM 5832 H D ILE A 200 ? 13.99991 13.02990 0.22372 0.528 14.91833 H ? A ? 199 H 1
   ATOM 5833 N . THR A 201 ? 16.31940 13.87213 -2.73400 1.000 13.27108 N ? A ? 200 N 1
   ATOM 5834 CA . THR A 201 ? 16.18642 14.64313 -3.95098 1.000 16.17741 C ? A ? 200 CA 1
   ATOM 5835 C . THR A 201 ? 16.02654 13.72996 -5.17277 1.000 12.46720 C ? A ? 200 C 1
   ATOM 5836 O . THR A 201 ? 15.15522 14.01922 -6.02668 1.000 11.89599 O ? A ? 200 O 1
   ATOM 5837 CB . THR A 201 ? 17.41407 15.51495 -4.10502 1.000 14.69244 C ? A ? 200 CB 1
   ATOM 5838 OG1 . THR A 201 ? 17.54550 16.30612 -2.91981 1.000 14.30278 O ? A ? 200 OG1 1
   ATOM 5839 CG2 . THR A 201 ? 17.27474 16.41593 -5.33839 1.000 12.70685 C ? A ? 200 CG2 1
   ATOM 5840 H . THR A 201 ? 17.06500 13.99796 -2.32430 1.000 15.97518 H ? A ? 200 H 1
   ATOM 5841 HA . THR A 201 ? 15.39749 15.20488 -3.89680 1.000 19.46278 H ? A ? 200 HA 1
   ATOM 5842 HB . THR A 201 ? 18.21130 14.97660 -4.22957 1.000 17.68081 H ? A ? 200 HB 1
   ATOM 5843 HG1 . THR A 201 ? 17.78380 15.82190 -2.27612 1.000 17.21322 H ? A ? 200 HG1 1
   ATOM 5844 HG21 . THR A 201 ? 18.06273 16.97369 -5.43251 1.000 15.29811 H ? A ? 200 HG21 1
   ATOM 5845 HG22 . THR A 201 ? 17.17608 15.87320 -6.13627 1.000 15.29811 H ? A ? 200 HG22 1
   ATOM 5846 HG23 . THR A 201 ? 16.49498 16.98556 -5.24673 1.000 15.29811 H ? A ? 200 HG23 1
   ATOM 5847 N A VAL A 202 ? 16.85295 12.72082 -5.30860 0.368 12.03308 N ? A ? 201 N 1
   ATOM 5848 CA A VAL A 202 ? 16.77585 11.88667 -6.51593 0.368 12.18930 C ? A ? 201 CA 1
   ATOM 5849 C A VAL A 202 ? 15.39499 11.26271 -6.62434 0.368 12.84771 C ? A ? 201 C 1
   ATOM 5850 O A VAL A 202 ? 14.75453 11.31072 -7.68045 0.368 12.41550 O ? A ? 201 O 1
   ATOM 5851 CB A VAL A 202 ? 17.89550 10.83158 -6.55499 0.368 12.40560 C ? A ? 201 CB 1
   ATOM 5852 CG1 A VAL A 202 ? 17.91456 9.98916 -5.25983 0.368 12.96681 C ? A ? 201 CG1 1
   ATOM 5853 CG2 A VAL A 202 ? 17.78937 9.97305 -7.79891 0.368 14.09136 C ? A ? 201 CG2 1
   ATOM 5854 H A VAL A 202 ? 17.45654 12.49149 -4.74054 0.368 14.48958 H ? A ? 201 H 1
   ATOM 5855 HA A VAL A 202 ? 16.91329 12.45870 -7.28715 0.368 14.67705 H ? A ? 201 HA 1
   ATOM 5856 HB A VAL A 202 ? 18.75036 11.28762 -6.60126 0.368 14.93661 H ? A ? 201 HB 1
   ATOM 5857 HG11 A VAL A 202 ? 18.60926 9.31596 -5.33118 0.368 15.61006 H ? A ? 201 HG11 1
   ATOM 5858 HG12 A VAL A 202 ? 18.09543 10.57255 -4.50628 0.368 15.61006 H ? A ? 201 HG12 1
   ATOM 5859 HG13 A VAL A 202 ? 17.05068 9.56244 -5.14792 0.368 15.61006 H ? A ? 201 HG13 1
   ATOM 5860 HG21 A VAL A 202 ? 18.58341 9.42046 -7.86993 0.368 16.95952 H ? A ? 201 HG21 1
   ATOM 5861 HG22 A VAL A 202 ? 17.00113 9.41206 -7.72914 0.368 16.95952 H ? A ? 201 HG22 1
   ATOM 5862 HG23 A VAL A 202 ? 17.71721 10.54980 -8.57548 0.368 16.95952 H ? A ? 201 HG23 1
   ATOM 5863 N C VAL A 202 ? 16.87146 12.73417 -5.31420 0.122 12.04762 N ? A ? 201 N 1
   ATOM 5864 CA C VAL A 202 ? 16.83826 11.92242 -6.53652 0.122 12.25693 C ? A ? 201 CA 1
   ATOM 5865 C C VAL A 202 ? 15.48955 11.23949 -6.68671 0.122 12.73830 C ? A ? 201 C 1
   ATOM 5866 O C VAL A 202 ? 15.04125 10.96779 -7.80986 0.122 12.33599 O ? A ? 201 O 1
   ATOM 5867 CB C VAL A 202 ? 18.00183 10.91207 -6.56733 0.122 12.66468 C ? A ? 201 CB 1
   ATOM 5868 CG1 C VAL A 202 ? 17.93338 9.97358 -5.35863 0.122 13.09996 C ? A ? 201 CG1 1
   ATOM 5869 CG2 C VAL A 202 ? 18.00483 10.13961 -7.87495 0.122 14.03456 C ? A ? 201 CG2 1
   ATOM 5870 H C VAL A 202 ? 17.46592 12.50197 -4.73774 0.122 14.50703 H ? A ? 201 H 1
   ATOM 5871 HA C VAL A 202 ? 16.96038 12.51526 -7.29450 0.122 14.75820 H ? A ? 201 HA 1
   ATOM 5872 HB C VAL A 202 ? 18.84155 11.39460 -6.51316 0.122 15.24751 H ? A ? 201 HB 1
   ATOM 5873 HG11 C VAL A 202 ? 18.66282 9.33640 -5.41184 0.122 15.76984 H ? A ? 201 HG11 1
   ATOM 5874 HG12 C VAL A 202 ? 18.01115 10.49835 -4.54655 0.122 15.76984 H ? A ? 201 HG12 1
   ATOM 5875 HG13 C VAL A 202 ? 17.08385 9.50554 -5.36993 0.122 15.76984 H ? A ? 201 HG13 1
   ATOM 5876 HG21 C VAL A 202 ? 18.80678 9.59568 -7.91858 0.122 16.89136 H ? A ? 201 HG21 1
   ATOM 5877 HG22 C VAL A 202 ? 17.21843 9.57275 -7.90868 0.122 16.89136 H ? A ? 201 HG22 1
   ATOM 5878 HG23 C VAL A 202 ? 17.99115 10.76854 -8.61330 0.122 16.89136 H ? A ? 201 HG23 1
   ATOM 5879 N D VAL A 202 ? 16.78125 12.66308 -5.26427 0.510 12.00602 N ? A ? 201 N 1
   ATOM 5880 CA D VAL A 202 ? 16.67418 11.81891 -6.46270 0.510 12.05800 C ? A ? 201 CA 1
   ATOM 5881 C D VAL A 202 ? 15.29879 11.19081 -6.56771 0.510 12.98100 C ? A ? 201 C 1
   ATOM 5882 O D VAL A 202 ? 14.86580 10.84227 -7.68468 0.510 12.30053 O ? A ? 201 O 1
   ATOM 5883 CB D VAL A 202 ? 17.76287 10.72065 -6.50182 0.510 12.13453 C ? A ? 201 CB 1
   ATOM 5884 CG1 D VAL A 202 ? 17.52560 9.69341 -5.34883 0.510 14.22082 C ? A ? 201 CG1 1
   ATOM 5885 CG2 D VAL A 202 ? 17.90388 10.10439 -7.87098 0.510 14.15146 C ? A ? 201 CG2 1
   ATOM 5886 H D VAL A 202 ? 17.34958 12.40106 -4.67440 0.510 14.45711 H ? A ? 201 H 1
   ATOM 5887 HA D VAL A 202 ? 16.82339 12.39564 -7.22822 0.510 14.51949 H ? A ? 201 HA 1
   ATOM 5888 HB D VAL A 202 ? 18.63210 11.11882 -6.33811 0.510 14.61133 H ? A ? 201 HB 1
   ATOM 5889 HG11 D VAL A 202 ? 18.29791 9.11041 -5.28139 0.510 17.11487 H ? A ? 201 HG11 1
   ATOM 5890 HG12 D VAL A 202 ? 17.40171 10.17592 -4.51652 0.510 17.11487 H ? A ? 201 HG12 1
   ATOM 5891 HG13 D VAL A 202 ? 16.73330 9.17099 -5.54940 0.510 17.11487 H ? A ? 201 HG13 1
   ATOM 5892 HG21 D VAL A 202 ? 18.60214 9.43163 -7.84410 0.510 17.03163 H ? A ? 201 HG21 1
   ATOM 5893 HG22 D VAL A 202 ? 17.06056 9.69600 -8.12186 0.510 17.03163 H ? A ? 201 HG22 1
   ATOM 5894 HG23 D VAL A 202 ? 18.13751 10.79838 -8.50713 0.510 17.03163 H ? A ? 201 HG23 1
   ATOM 5895 N A ASN A 203 ? 14.90376 10.69194 -5.52921 0.368 11.78723 N ? A ? 202 N 1
   ATOM 5896 CA A ASN A 203 ? 13.55968 10.13986 -5.50167 0.368 12.63428 C ? A ? 202 CA 1
   ATOM 5897 C A ASN A 203 ? 12.52740 11.15744 -5.95279 0.368 12.47022 C ? A ? 202 C 1
   ATOM 5898 O A ASN A 203 ? 11.60612 10.80971 -6.70656 0.368 11.14940 O ? A ? 202 O 1
   ATOM 5899 CB A ASN A 203 ? 13.17841 9.64035 -4.10726 0.368 11.83071 C ? A ? 202 CB 1
   ATOM 5900 CG A ASN A 203 ? 13.81962 8.32799 -3.75919 0.368 14.01922 C ? A ? 202 CG 1
   ATOM 5901 OD1 A ASN A 203 ? 14.65505 7.82000 -4.50168 0.368 13.15534 O ? A ? 202 OD1 1
   ATOM 5902 ND2 A ASN A 203 ? 13.43312 7.76914 -2.61617 0.368 14.45654 N ? A ? 202 ND2 1
   ATOM 5903 H A ASN A 203 ? 15.33090 10.61203 -4.78708 0.368 14.19456 H ? A ? 202 H 1
   ATOM 5904 HA A ASN A 203 ? 13.55710 9.38121 -6.10610 0.368 15.21103 H ? A ? 202 HA 1
   ATOM 5905 HB2 A ASN A 203 ? 13.46110 10.29498 -3.44966 0.368 14.24674 H ? A ? 202 HB2 1
   ATOM 5906 HB3 A ASN A 203 ? 12.21637 9.52322 -4.06646 0.368 14.24674 H ? A ? 202 HB3 1
   ATOM 5907 HD21 A ASN A 203 ? 13.76959 7.01699 -2.36989 0.368 17.39773 H ? A ? 202 HD21 1
   ATOM 5908 HD22 A ASN A 203 ? 12.84667 8.15987 -2.12320 0.368 17.39773 H ? A ? 202 HD22 1
   ATOM 5909 N C ASN A 203 ? 14.82548 10.94459 -5.56880 0.122 12.10990 N ? A ? 202 N 1
   ATOM 5910 CA C ASN A 203 ? 13.46545 10.42736 -5.62315 0.122 12.66023 C ? A ? 202 CA 1
   ATOM 5911 C C ASN A 203 ? 12.47620 11.51125 -6.03427 0.122 12.37469 C ? A ? 202 C 1
   ATOM 5912 O C ASN A 203 ? 11.49518 11.22181 -6.73227 0.122 12.02164 O ? A ? 202 O 1
   ATOM 5913 CB C ASN A 203 ? 13.07910 9.83589 -4.26799 0.122 12.17986 C ? A ? 202 CB 1
   ATOM 5914 CG C ASN A 203 ? 13.93794 8.64556 -3.88389 0.122 13.81987 C ? A ? 202 CG 1
   ATOM 5915 OD1 C ASN A 203 ? 14.88528 8.29034 -4.58824 0.122 13.16003 O ? A ? 202 OD1 1
   ATOM 5916 ND2 C ASN A 203 ? 13.61515 8.02940 -2.75252 0.122 14.17737 N ? A ? 202 ND2 1
   ATOM 5917 H C ASN A 203 ? 15.13938 11.03500 -4.77325 0.122 14.58176 H ? A ? 202 H 1
   ATOM 5918 HA C ASN A 203 ? 13.42191 9.71648 -6.28168 0.122 15.24216 H ? A ? 202 HA 1
   ATOM 5919 HB2 C ASN A 203 ? 13.18479 10.51571 -3.58419 0.122 14.66572 H ? A ? 202 HB2 1
   ATOM 5920 HB3 C ASN A 203 ? 12.15560 9.54123 -4.30292 0.122 14.66572 H ? A ? 202 HB3 1
   ATOM 5921 HD21 C ASN A 203 ? 14.06984 7.34878 -2.48869 0.122 17.06273 H ? A ? 202 HD21 1
   ATOM 5922 HD22 C ASN A 203 ? 12.95142 8.31103 -2.28374 0.122 17.06273 H ? A ? 202 HD22 1
   ATOM 5923 N D ASN A 203 ? 14.57696 11.07155 -5.44870 0.510 11.68320 N ? A ? 202 N 1
   ATOM 5924 CA D ASN A 203 ? 13.24680 10.48000 -5.46695 0.510 13.07739 C ? A ? 202 CA 1
   ATOM 5925 C D ASN A 203 ? 12.16193 11.49929 -5.82846 0.510 12.27834 C ? A ? 202 C 1
   ATOM 5926 O D ASN A 203 ? 11.20318 11.17012 -6.55679 0.510 11.82480 O ? A ? 202 O 1
   ATOM 5927 CB D ASN A 203 ? 12.91717 9.86166 -4.10500 0.510 11.76900 C ? A ? 202 CB 1
   ATOM 5928 CG D ASN A 203 ? 13.78945 8.66980 -3.76064 0.510 14.13354 C ? A ? 202 CG 1
   ATOM 5929 OD1 D ASN A 203 ? 14.69654 8.28878 -4.50474 0.510 12.67435 O ? A ? 202 OD1 1
   ATOM 5930 ND2 D ASN A 203 ? 13.50801 8.07917 -2.60437 0.510 14.07646 N ? A ? 202 ND2 1
   ATOM 5931 H D ASN A 203 ? 14.83803 11.32620 -4.66987 0.510 14.06972 H ? A ? 202 H 1
   ATOM 5932 HA D ASN A 203 ? 13.24862 9.78012 -6.13856 0.510 15.74275 H ? A ? 202 HA 1
   ATOM 5933 HB2 D ASN A 203 ? 13.04469 10.53273 -3.41629 0.510 14.17268 H ? A ? 202 HB2 1
   ATOM 5934 HB3 D ASN A 203 ? 11.99421 9.56331 -4.11066 0.510 14.17268 H ? A ? 202 HB3 1
   ATOM 5935 HD21 D ASN A 203 ? 13.96431 7.39686 -2.34777 0.510 16.94164 H ? A ? 202 HD21 1
   ATOM 5936 HD22 D ASN A 203 ? 12.86953 8.37915 -2.11249 0.510 16.94164 H ? A ? 202 HD22 1
   ATOM 5937 N A VAL A 204 ? 12.67312 12.42124 -5.52488 0.368 11.53690 N ? A ? 203 N 1
   ATOM 5938 CA A VAL A 204 ? 11.76478 13.46815 -5.99712 0.368 11.38163 C ? A ? 203 CA 1
   ATOM 5939 C A VAL A 204 ? 11.85502 13.55533 -7.50899 0.368 10.90752 C ? A ? 203 C 1
   ATOM 5940 O A VAL A 204 ? 10.84367 13.59548 -8.22483 0.368 11.14274 O ? A ? 203 O 1
   ATOM 5941 CB A VAL A 204 ? 12.10899 14.82188 -5.34707 0.368 11.47352 C ? A ? 203 CB 1
   ATOM 5942 CG1 A VAL A 204 ? 11.29416 15.96627 -5.92398 0.368 10.01485 C ? A ? 203 CG1 1
   ATOM 5943 CG2 A VAL A 204 ? 11.89465 14.76485 -3.82124 0.368 12.02268 C ? A ? 203 CG2 1
   ATOM 5944 H A VAL A 204 ? 13.27676 12.68917 -4.97403 0.368 13.89417 H ? A ? 203 H 1
   ATOM 5945 HA A VAL A 204 ? 10.85765 13.23889 -5.74129 0.368 13.70784 H ? A ? 203 HA 1
   ATOM 5946 HB A VAL A 204 ? 13.04366 14.99639 -5.53901 0.368 13.81811 H ? A ? 203 HB 1
   ATOM 5947 HG11 A VAL A 204 ? 11.37210 16.73589 -5.33874 0.368 12.06770 H ? A ? 203 HG11 1
   ATOM 5948 HG12 A VAL A 204 ? 11.63613 16.18470 -6.80502 0.368 12.06770 H ? A ? 203 HG12 1
   ATOM 5949 HG13 A VAL A 204 ? 10.36592 15.69211 -5.98807 0.368 12.06770 H ? A ? 203 HG13 1
   ATOM 5950 HG21 A VAL A 204 ? 12.12639 15.62501 -3.43742 0.368 14.47711 H ? A ? 203 HG21 1
   ATOM 5951 HG22 A VAL A 204 ? 10.96347 14.56206 -3.64051 0.368 14.47711 H ? A ? 203 HG22 1
   ATOM 5952 HG23 A VAL A 204 ? 12.46241 14.07243 -3.44825 0.368 14.47711 H ? A ? 203 HG23 1
   ATOM 5953 N C VAL A 204 ? 12.72333 12.76324 -5.64016 0.122 11.66519 N ? A ? 203 N 1
   ATOM 5954 CA C VAL A 204 ? 11.83353 13.84236 -6.05769 0.122 11.53281 C ? A ? 203 CA 1
   ATOM 5955 C C VAL A 204 ? 11.92267 14.03942 -7.56444 0.122 11.40973 C ? A ? 203 C 1
   ATOM 5956 O C VAL A 204 ? 10.92276 14.33425 -8.22875 0.122 11.21632 O ? A ? 203 O 1
   ATOM 5957 CB C VAL A 204 ? 12.13473 15.14093 -5.28823 0.122 11.45617 C ? A ? 203 CB 1
   ATOM 5958 CG1 C VAL A 204 ? 11.14418 16.23307 -5.68753 0.122 10.70539 C ? A ? 203 CG1 1
   ATOM 5959 CG2 C VAL A 204 ? 12.09003 14.88748 -3.78741 0.122 11.82741 C ? A ? 203 CG2 1
   ATOM 5960 H C VAL A 204 ? 13.38251 13.00602 -5.14403 0.122 14.04811 H ? A ? 203 H 1
   ATOM 5961 HA C VAL A 204 ? 10.92361 13.58833 -5.83764 0.122 13.88925 H ? A ? 203 HA 1
   ATOM 5962 HB C VAL A 204 ? 13.02690 15.44780 -5.51350 0.122 13.79729 H ? A ? 203 HB 1
   ATOM 5963 HG11 C VAL A 204 ? 11.26354 16.99711 -5.10195 0.122 12.89635 H ? A ? 203 HG11 1
   ATOM 5964 HG12 C VAL A 204 ? 11.31287 16.49156 -6.60711 0.122 12.89635 H ? A ? 203 HG12 1
   ATOM 5965 HG13 C VAL A 204 ? 10.24180 15.88790 -5.60117 0.122 12.89635 H ? A ? 203 HG13 1
   ATOM 5966 HG21 C VAL A 204 ? 12.14194 15.73695 -3.32200 0.122 14.24278 H ? A ? 203 HG21 1
   ATOM 5967 HG22 C VAL A 204 ? 11.25801 14.44004 -3.56734 0.122 14.24278 H ? A ? 203 HG22 1
   ATOM 5968 HG23 C VAL A 204 ? 12.84234 14.32777 -3.53911 0.122 14.24278 H ? A ? 203 HG23 1
   ATOM 5969 N D VAL A 204 ? 12.29879 12.74426 -5.36669 0.510 12.35542 N ? A ? 203 N 1
   ATOM 5970 CA D VAL A 204 ? 11.34813 13.76755 -5.78910 0.510 10.85334 C ? A ? 203 CA 1
   ATOM 5971 C D VAL A 204 ? 11.45147 13.96962 -7.28279 0.510 12.13017 C ? A ? 203 C 1
   ATOM 5972 O D VAL A 204 ? 10.43784 14.04954 -7.99102 0.510 12.28605 O ? A ? 203 O 1
   ATOM 5973 CB D VAL A 204 ? 11.59302 15.07467 -5.02640 0.510 11.52543 C ? A ? 203 CB 1
   ATOM 5974 CG1 D VAL A 204 ? 10.74405 16.17580 -5.56597 0.510 9.36230 C ? A ? 203 CG1 1
   ATOM 5975 CG2 D VAL A 204 ? 11.27286 14.86765 -3.56313 0.510 12.60738 C ? A ? 203 CG2 1
   ATOM 5976 H D VAL A 204 ? 12.91264 13.01123 -4.82677 0.510 14.87639 H ? A ? 203 H 1
   ATOM 5977 HA D VAL A 204 ? 10.44966 13.46869 -5.57854 0.510 13.07389 H ? A ? 203 HA 1
   ATOM 5978 HB D VAL A 204 ? 12.52342 15.32862 -5.13015 0.510 13.88040 H ? A ? 203 HB 1
   ATOM 5979 HG11 D VAL A 204 ? 10.72141 16.90135 -4.92257 0.510 11.28465 H ? A ? 203 HG11 1
   ATOM 5980 HG12 D VAL A 204 ? 11.12443 16.48703 -6.40224 0.510 11.28465 H ? A ? 203 HG12 1
   ATOM 5981 HG13 D VAL A 204 ? 9.84702 15.83849 -5.71584 0.510 11.28465 H ? A ? 203 HG13 1
   ATOM 5982 HG21 D VAL A 204 ? 11.40770 15.70311 -3.08908 0.510 15.17875 H ? A ? 203 HG21 1
   ATOM 5983 HG22 D VAL A 204 ? 10.34878 14.58499 -3.47897 0.510 15.17875 H ? A ? 203 HG22 1
   ATOM 5984 HG23 D VAL A 204 ? 11.86150 14.18514 -3.20455 0.510 15.17875 H ? A ? 203 HG23 1
   ATOM 5985 N A LEU A 205 ? 13.07428 13.57236 -8.03100 0.368 10.67269 N ? A ? 204 N 1
   ATOM 5986 CA A LEU A 205 ? 13.22085 13.66325 -9.47891 0.368 11.42734 C ? A ? 204 CA 1
   ATOM 5987 C A LEU A 205 ? 12.53642 12.48431 -10.15298 0.368 12.38439 C ? A ? 204 C 1
   ATOM 5988 O A LEU A 205 ? 11.91074 12.64144 -11.20481 0.368 12.08610 O ? A ? 204 O 1
   ATOM 5989 CB A LEU A 205 ? 14.69256 13.74426 -9.84856 0.368 10.20524 C ? A ? 204 CB 1
   ATOM 5990 CG A LEU A 205 ? 15.33658 15.02891 -9.32022 0.368 10.65016 C ? A ? 204 CG 1
   ATOM 5991 CD1 A LEU A 205 ? 16.83174 14.90193 -9.29331 0.368 10.93886 C ? A ? 204 CD1 1
   ATOM 5992 CD2 A LEU A 205 ? 14.96423 16.23948 -10.18184 0.368 11.07215 C ? A ? 204 CD2 1
   ATOM 5993 H A LEU A 205 ? 13.80919 13.53390 -7.58599 0.368 12.85712 H ? A ? 204 H 1
   ATOM 5994 HA A LEU A 205 ? 12.80242 14.47631 -9.80257 0.368 13.76269 H ? A ? 204 HA 1
   ATOM 5995 HB2 A LEU A 205 ? 15.16076 12.98681 -9.46392 0.368 12.29617 H ? A ? 204 HB2 1
   ATOM 5996 HB3 A LEU A 205 ? 14.78046 13.73293 -10.81451 0.368 12.29617 H ? A ? 204 HB3 1
   ATOM 5997 HG A LEU A 205 ? 15.00562 15.17199 -8.41973 0.368 12.83008 H ? A ? 204 HG 1
   ATOM 5998 HD11 A LEU A 205 ? 17.21409 15.73747 -8.98252 0.368 13.17652 H ? A ? 204 HD11 1
   ATOM 5999 HD12 A LEU A 205 ? 17.07674 14.18188 -8.69131 0.368 13.17652 H ? A ? 204 HD12 1
   ATOM 6000 HD13 A LEU A 205 ? 17.14824 14.70629 -10.18910 0.368 13.17652 H ? A ? 204 HD13 1
   ATOM 6001 HD21 A LEU A 205 ? 15.43818 17.01916 -9.85265 0.368 13.33647 H ? A ? 204 HD21 1
   ATOM 6002 HD22 A LEU A 205 ? 15.21720 16.06242 -11.10138 0.368 13.33647 H ? A ? 204 HD22 1
   ATOM 6003 HD23 A LEU A 205 ? 14.00702 16.38556 -10.12437 0.368 13.33647 H ? A ? 204 HD23 1
   ATOM 6004 N C LEU A 205 ? 13.12038 13.88993 -8.13174 0.122 11.08647 N ? A ? 204 N 1
   ATOM 6005 CA C LEU A 205 ? 13.23886 13.95131 -9.58433 0.122 11.28580 C ? A ? 204 CA 1
   ATOM 6006 C C LEU A 205 ? 12.51590 12.78096 -10.24065 0.122 12.20877 C ? A ? 204 C 1
   ATOM 6007 O C LEU A 205 ? 11.86931 12.95234 -11.27865 0.122 11.84404 O ? A ? 204 O 1
   ATOM 6008 CB C LEU A 205 ? 14.70622 13.96772 -9.99614 0.122 10.50080 C ? A ? 204 CB 1
   ATOM 6009 CG C LEU A 205 ? 15.48926 15.23526 -9.66240 0.122 11.02651 C ? A ? 204 CG 1
   ATOM 6010 CD1 C LEU A 205 ? 16.95640 15.04668 -10.04992 0.122 11.24151 C ? A ? 204 CD1 1
   ATOM 6011 CD2 C LEU A 205 ? 14.92397 16.46151 -10.35816 0.122 11.14941 C ? A ? 204 CD2 1
   ATOM 6012 H C LEU A 205 ? 13.85750 13.75586 -7.70950 0.122 13.35365 H ? A ? 204 H 1
   ATOM 6013 HA C LEU A 205 ? 12.83342 14.77589 -9.89511 0.122 13.59284 H ? A ? 204 HA 1
   ATOM 6014 HB2 C LEU A 205 ? 15.15227 13.23062 -9.55045 0.122 12.65085 H ? A ? 204 HB2 1
   ATOM 6015 HB3 C LEU A 205 ? 14.75036 13.84948 -10.95789 0.122 12.65085 H ? A ? 204 HB3 1
   ATOM 6016 HG C LEU A 205 ? 15.41839 15.39360 -8.70804 0.122 13.28170 H ? A ? 204 HG 1
   ATOM 6017 HD11 C LEU A 205 ? 17.44693 15.85465 -9.83209 0.122 13.53970 H ? A ? 204 HD11 1
   ATOM 6018 HD12 C LEU A 205 ? 17.31969 14.29561 -9.55514 0.122 13.53970 H ? A ? 204 HD12 1
   ATOM 6019 HD13 C LEU A 205 ? 17.01156 14.87293 -11.00264 0.122 13.53970 H ? A ? 204 HD13 1
   ATOM 6020 HD21 C LEU A 205 ? 15.53730 17.20339 -10.23841 0.122 13.42917 H ? A ? 204 HD21 1
   ATOM 6021 HD22 C LEU A 205 ? 14.81903 16.26829 -11.30291 0.122 13.42917 H ? A ? 204 HD22 1
   ATOM 6022 HD23 C LEU A 205 ? 14.06301 16.67768 -9.96712 0.122 13.42917 H ? A ? 204 HD23 1
   ATOM 6023 N D LEU A 205 ? 12.67386 14.04742 -7.79870 0.510 9.73578 N ? A ? 204 N 1
   ATOM 6024 CA D LEU A 205 ? 12.81457 14.20888 -9.24336 0.510 12.20665 C ? A ? 204 CA 1
   ATOM 6025 C D LEU A 205 ? 12.21296 13.03260 -10.00090 0.510 12.13761 C ? A ? 204 C 1
   ATOM 6026 O D LEU A 205 ? 11.51127 13.22511 -11.00226 0.510 11.19595 O ? A ? 204 O 1
   ATOM 6027 CB D LEU A 205 ? 14.27516 14.36036 -9.61607 0.510 9.68652 C ? A ? 204 CB 1
   ATOM 6028 CG D LEU A 205 ? 14.90996 15.67150 -9.18929 0.510 9.62332 C ? A ? 204 CG 1
   ATOM 6029 CD1 D LEU A 205 ? 16.39555 15.57629 -9.35536 0.510 8.62944 C ? A ? 204 CD1 1
   ATOM 6030 CD2 D LEU A 205 ? 14.41207 16.84332 -10.03138 0.510 12.09480 C ? A ? 204 CD2 1
   ATOM 6031 H D LEU A 205 ? 13.40897 14.01108 -7.35385 0.510 11.73283 H ? A ? 204 H 1
   ATOM 6032 HA D LEU A 205 ? 12.34100 15.01564 -9.49980 0.510 14.69787 H ? A ? 204 HA 1
   ATOM 6033 HB2 D LEU A 205 ? 14.77511 13.64328 -9.19565 0.510 11.67370 H ? A ? 204 HB2 1
   ATOM 6034 HB3 D LEU A 205 ? 14.35370 14.29821 -10.58089 0.510 11.67370 H ? A ? 204 HB3 1
   ATOM 6035 HG D LEU A 205 ? 14.67210 15.83628 -8.26346 0.510 11.59787 H ? A ? 204 HG 1
   ATOM 6036 HD11 D LEU A 205 ? 16.79153 16.43910 -9.15621 0.510 10.40521 H ? A ? 204 HD11 1
   ATOM 6037 HD12 D LEU A 205 ? 16.73927 14.90569 -8.74457 0.510 10.40521 H ? A ? 204 HD12 1
   ATOM 6038 HD13 D LEU A 205 ? 16.59550 15.32385 -10.27035 0.510 10.40521 H ? A ? 204 HD13 1
   ATOM 6039 HD21 D LEU A 205 ? 14.89660 17.64395 -9.77619 0.510 14.56364 H ? A ? 204 HD21 1
   ATOM 6040 HD22 D LEU A 205 ? 14.56745 16.64725 -10.96856 0.510 14.56364 H ? A ? 204 HD22 1
   ATOM 6041 HD23 D LEU A 205 ? 13.46316 16.96604 -9.87202 0.510 14.56364 H ? A ? 204 HD23 1
   ATOM 6042 N A ALA A 206 ? 12.62773 11.29546 -9.54412 0.368 11.58775 N ? A ? 205 N 1
   ATOM 6043 CA A ALA A 206 ? 11.93455 10.13424 -10.09975 0.368 12.20615 C ? A ? 205 CA 1
   ATOM 6044 C A ALA A 206 ? 10.43001 10.36145 -10.16970 0.368 13.70201 C ? A ? 205 C 1
   ATOM 6045 O A ALA A 206 ? 9.78340 9.95355 -11.14512 0.368 11.51859 O ? A ? 205 O 1
   ATOM 6046 CB A ALA A 206 ? 12.24813 8.88635 -9.28086 0.368 13.19277 C ? A ? 205 CB 1
   ATOM 6047 H A ALA A 206 ? 13.07431 11.14058 -8.82567 0.368 13.95519 H ? A ? 205 H 1
   ATOM 6048 HA A ALA A 206 ? 12.25796 9.98927 -11.00268 0.368 14.69726 H ? A ? 205 HA 1
   ATOM 6049 HB1 A ALA A 206 ? 11.80611 8.12368 -9.68564 0.368 15.88121 H ? A ? 205 HB1 1
   ATOM 6050 HB2 A ALA A 206 ? 13.20798 8.74664 -9.27313 0.368 15.88121 H ? A ? 205 HB2 1
   ATOM 6051 HB3 A ALA A 206 ? 11.92508 9.01356 -8.37512 0.368 15.88121 H ? A ? 205 HB3 1
   ATOM 6052 N C ALA A 206 ? 12.60774 11.58822 -9.64350 0.122 12.04126 N ? A ? 205 N 1
   ATOM 6053 CA C ALA A 206 ? 11.96778 10.41202 -10.22481 0.122 12.31862 C ? A ? 205 CA 1
   ATOM 6054 C C ALA A 206 ? 10.45343 10.57187 -10.26288 0.122 13.66046 C ? A ? 205 C 1
   ATOM 6055 O C ALA A 206 ? 9.81242 10.25869 -11.27162 0.122 12.20395 O ? A ? 205 O 1
   ATOM 6056 CB C ALA A 206 ? 12.35625 9.16377 -9.43178 0.122 12.82419 C ? A ? 205 CB 1
   ATOM 6057 H C ALA A 206 ? 13.03033 11.43764 -8.90978 0.122 14.49940 H ? A ? 205 H 1
   ATOM 6058 HA C ALA A 206 ? 12.28153 10.30385 -11.13627 0.122 14.83223 H ? A ? 205 HA 1
   ATOM 6059 HB1 C ALA A 206 ? 11.89441 8.39647 -9.80440 0.122 15.43891 H ? A ? 205 HB1 1
   ATOM 6060 HB2 C ALA A 206 ? 13.31561 9.03525 -9.49513 0.122 15.43891 H ? A ? 205 HB2 1
   ATOM 6061 HB3 C ALA A 206 ? 12.09944 9.28616 -8.50444 0.122 15.43891 H ? A ? 205 HB3 1
   ATOM 6062 N D ALA A 206 ? 12.52775 11.80093 -9.58209 0.510 11.88217 N ? A ? 205 N 1
   ATOM 6063 CA D ALA A 206 ? 11.97629 10.64052 -10.27651 0.510 12.33564 C ? A ? 205 CA 1
   ATOM 6064 C D ALA A 206 ? 10.46112 10.72853 -10.30645 0.510 13.94691 C ? A ? 205 C 1
   ATOM 6065 O D ALA A 206 ? 9.82967 10.50745 -11.34575 0.510 11.94036 O ? A ? 205 O 1
   ATOM 6066 CB D ALA A 206 ? 12.43047 9.34311 -9.60870 0.510 12.73147 C ? A ? 205 CB 1
   ATOM 6067 H D ALA A 206 ? 13.04310 11.61870 -8.91815 0.510 14.30849 H ? A ? 205 H 1
   ATOM 6068 HA D ALA A 206 ? 12.31164 10.62539 -11.18658 0.510 14.85266 H ? A ? 205 HA 1
   ATOM 6069 HB1 D ALA A 206 ? 12.04073 8.59123 -10.08166 0.510 15.32765 H ? A ? 205 HB1 1
   ATOM 6070 HB2 D ALA A 206 ? 13.39839 9.29113 -9.64528 0.510 15.32765 H ? A ? 205 HB2 1
   ATOM 6071 HB3 D ALA A 206 ? 12.13386 9.34265 -8.68516 0.510 15.32765 H ? A ? 205 HB3 1
   ATOM 6072 N . TRP A 207 ? 9.86295 11.03673 -9.16499 1.000 13.31612 N ? A ? 206 N 1
   ATOM 6073 CA . TRP A 207 ? 8.42501 11.26111 -9.08588 1.000 12.27858 C ? A ? 206 CA 1
   ATOM 6074 C . TRP A 207 ? 7.95173 12.36738 -10.01046 1.000 14.46315 C ? A ? 206 C 1
   ATOM 6075 O . TRP A 207 ? 6.85696 12.26184 -10.58532 1.000 13.85909 O ? A ? 206 O 1
   ATOM 6076 CB . TRP A 207 ? 8.07512 11.50583 -7.62919 1.000 14.38336 C ? A ? 206 CB 1
   ATOM 6077 CG . TRP A 207 ? 6.70351 11.93875 -7.30565 1.000 12.00560 C ? A ? 206 CG 1
   ATOM 6078 CD1 . TRP A 207 ? 5.59467 11.15493 -7.13055 1.000 12.16179 C ? A ? 206 CD1 1
   ATOM 6079 CD2 . TRP A 207 ? 6.31775 13.25839 -7.02867 1.000 11.35013 C ? A ? 206 CD2 1
   ATOM 6080 NE1 . TRP A 207 ? 4.54024 11.93139 -6.75318 1.000 15.72185 N ? A ? 206 NE1 1
   ATOM 6081 CE2 . TRP A 207 ? 4.95199 13.23441 -6.71056 1.000 12.54178 C ? A ? 206 CE2 1
   ATOM 6082 CE3 . TRP A 207 ? 6.98724 14.48046 -7.06233 1.000 13.53197 C ? A ? 206 CE3 1
   ATOM 6083 CZ2 . TRP A 207 ? 4.25449 14.37340 -6.36671 1.000 16.43433 C ? A ? 206 CZ2 1
   ATOM 6084 CZ3 . TRP A 207 ? 6.29217 15.62438 -6.71433 1.000 15.30657 C ? A ? 206 CZ3 1
   ATOM 6085 CH2 . TRP A 207 ? 4.93398 15.56229 -6.38492 1.000 14.35917 C ? A ? 206 CH2 1
   ATOM 6086 HA . TRP A 207 ? 7.93343 10.47773 -9.37842 1.000 14.78418 H ? A ? 206 HA 1
   ATOM 6087 HB2 . TRP A 207 ? 8.22496 10.67758 -7.14705 1.000 17.30992 H ? A ? 206 HB2 1
   ATOM 6088 HB3 . TRP A 207 ? 8.66925 12.19613 -7.29544 1.000 17.30992 H ? A ? 206 HB3 1
   ATOM 6089 HD1 . TRP A 207 ? 5.56552 10.23320 -7.25080 1.000 14.64404 H ? A ? 206 HD1 1
   ATOM 6090 HE1 . TRP A 207 ? 3.74835 11.64901 -6.57215 1.000 18.91611 H ? A ? 206 HE1 1
   ATOM 6091 HE3 . TRP A 207 ? 7.88161 14.52563 -7.31326 1.000 16.28824 H ? A ? 206 HE3 1
   ATOM 6092 HZ2 . TRP A 207 ? 3.35563 14.33549 -6.13109 1.000 19.77109 H ? A ? 206 HZ2 1
   ATOM 6093 HZ3 . TRP A 207 ? 6.73232 16.44349 -6.69915 1.000 18.41777 H ? A ? 206 HZ3 1
   ATOM 6094 HH2 . TRP A 207 ? 4.48182 16.34693 -6.17330 1.000 17.28089 H ? A ? 206 HH2 1
   ATOM 6095 H A TRP A 207 ? 10.29898 11.37936 -8.50766 0.368 16.02923 H ? A ? 206 H 1
   ATOM 6096 H C TRP A 207 ? 10.28176 11.23308 -8.43998 0.122 16.02923 H ? A ? 206 H 1
   ATOM 6097 H D TRP A 207 ? 10.27096 11.12319 -8.41289 0.510 16.02923 H ? A ? 206 H 1
   ATOM 6098 N A LEU A 208 ? 8.74992 13.40358 -10.23137 0.337 12.34444 N ? A ? 207 N 1
   ATOM 6099 CA A LEU A 208 ? 8.33999 14.40100 -11.21999 0.337 11.66894 C ? A ? 207 CA 1
   ATOM 6100 C A LEU A 208 ? 8.44705 13.86917 -12.64639 0.337 12.57757 C ? A ? 207 C 1
   ATOM 6101 O A LEU A 208 ? 7.71325 14.32437 -13.54600 0.337 13.08860 O ? A ? 207 O 1
   ATOM 6102 CB A LEU A 208 ? 9.18085 15.66185 -11.09168 0.337 12.52171 C ? A ? 207 CB 1
   ATOM 6103 CG A LEU A 208 ? 8.90366 16.44738 -9.82649 0.337 13.00697 C ? A ? 207 CG 1
   ATOM 6104 CD1 A LEU A 208 ? 9.90316 17.59469 -9.72889 0.337 10.27594 C ? A ? 207 CD1 1
   ATOM 6105 CD2 A LEU A 208 ? 7.50556 16.99733 -9.74349 0.337 13.08647 C ? A ? 207 CD2 1
   ATOM 6106 H A LEU A 208 ? 9.50231 13.55013 -9.84145 0.337 14.86321 H ? A ? 207 H 1
   ATOM 6107 HA A LEU A 208 ? 7.41426 14.62936 -11.04173 0.337 14.05261 H ? A ? 207 HA 1
   ATOM 6108 HB2 A LEU A 208 ? 10.11830 15.41272 -11.08811 0.337 15.07594 H ? A ? 207 HB2 1
   ATOM 6109 HB3 A LEU A 208 ? 8.99404 16.23982 -11.84796 0.337 15.07594 H ? A ? 207 HB3 1
   ATOM 6110 HG A LEU A 208 ? 8.99518 15.83510 -9.07974 0.337 15.65825 H ? A ? 207 HG 1
   ATOM 6111 HD11 A LEU A 208 ? 9.72733 18.09867 -8.91896 0.337 12.38102 H ? A ? 207 HD11 1
   ATOM 6112 HD12 A LEU A 208 ? 10.80145 17.22961 -9.70286 0.337 12.38102 H ? A ? 207 HD12 1
   ATOM 6113 HD13 A LEU A 208 ? 9.80174 18.16869 -10.50423 0.337 12.38102 H ? A ? 207 HD13 1
   ATOM 6114 HD21 A LEU A 208 ? 7.46507 17.65035 -9.02738 0.337 15.75365 H ? A ? 207 HD21 1
   ATOM 6115 HD22 A LEU A 208 ? 7.28113 17.41827 -10.58809 0.337 15.75365 H ? A ? 207 HD22 1
   ATOM 6116 HD23 A LEU A 208 ? 6.89018 16.26963 -9.56276 0.337 15.75365 H ? A ? 207 HD23 1
   ATOM 6117 N B LEU A 208 ? 8.72441 13.43319 -10.14480 0.663 12.26459 N ? A ? 207 N 1
   ATOM 6118 CA B LEU A 208 ? 8.41746 14.41397 -11.18447 0.663 11.55480 C ? A ? 207 CA 1
   ATOM 6119 C B LEU A 208 ? 8.36354 13.75508 -12.56294 0.663 12.30251 C ? A ? 207 C 1
   ATOM 6120 O B LEU A 208 ? 7.43272 14.00254 -13.35727 0.663 13.60224 O ? A ? 207 O 1
   ATOM 6121 CB B LEU A 208 ? 9.47093 15.51960 -11.17076 0.663 12.33036 C ? A ? 207 CB 1
   ATOM 6122 CG B LEU A 208 ? 9.41428 16.43491 -9.95469 0.663 14.50934 C ? A ? 207 CG 1
   ATOM 6123 CD1 B LEU A 208 ? 10.50281 17.45723 -9.96797 0.663 12.84836 C ? A ? 207 CD1 1
   ATOM 6124 CD2 B LEU A 208 ? 8.07408 17.13545 -9.86319 0.663 10.92424 C ? A ? 207 CD2 1
   ATOM 6125 H B LEU A 208 ? 9.41416 13.61189 -9.66322 0.663 14.76739 H ? A ? 207 H 1
   ATOM 6126 HA B LEU A 208 ? 7.54983 14.80680 -11.00062 0.663 13.91564 H ? A ? 207 HA 1
   ATOM 6127 HB2 B LEU A 208 ? 10.34919 15.10815 -11.18729 0.663 14.84632 H ? A ? 207 HB2 1
   ATOM 6128 HB3 B LEU A 208 ? 9.34822 16.07147 -11.95898 0.663 14.84632 H ? A ? 207 HB3 1
   ATOM 6129 HG B LEU A 208 ? 9.53676 15.87523 -9.17197 0.663 17.46109 H ? A ? 207 HG 1
   ATOM 6130 HD11 B LEU A 208 ? 10.44383 17.99183 -9.16073 0.663 15.46792 H ? A ? 207 HD11 1
   ATOM 6131 HD12 B LEU A 208 ? 11.36026 17.00511 -10.00338 0.663 15.46792 H ? A ? 207 HD12 1
   ATOM 6132 HD13 B LEU A 208 ? 10.39488 18.02333 -10.74822 0.663 15.46792 H ? A ? 207 HD13 1
   ATOM 6133 HD21 B LEU A 208 ? 8.15684 17.89941 -9.27123 0.663 13.15897 H ? A ? 207 HD21 1
   ATOM 6134 HD22 B LEU A 208 ? 7.81076 17.43034 -10.74897 0.663 13.15897 H ? A ? 207 HD22 1
   ATOM 6135 HD23 B LEU A 208 ? 7.41657 16.51468 -9.51217 0.663 13.15897 H ? A ? 207 HD23 1
   ATOM 6136 N . TYR A 209 ? 9.35998 12.92832 -12.88594 1.000 12.59681 N ? A ? 208 N 1
   ATOM 6137 CA . TYR A 209 ? 9.33233 12.18148 -14.14285 1.000 13.61332 C ? A ? 208 CA 1
   ATOM 6138 C . TYR A 209 ? 8.03370 11.37329 -14.23902 1.000 12.89496 C ? A ? 208 C 1
   ATOM 6139 O . TYR A 209 ? 7.36755 11.35792 -15.29034 1.000 14.13178 O ? A ? 208 O 1
   ATOM 6140 CB . TYR A 209 ? 10.53696 11.27199 -14.35297 1.000 14.14188 C ? A ? 208 CB 1
   ATOM 6141 CG . TYR A 209 ? 11.73631 12.03322 -14.85549 1.000 13.94166 C ? A ? 208 CG 1
   ATOM 6142 CD1 . TYR A 209 ? 11.79768 12.47264 -16.16652 1.000 13.60741 C ? A ? 208 CD1 1
   ATOM 6143 CD2 . TYR A 209 ? 12.82181 12.31255 -14.01205 1.000 11.72338 C ? A ? 208 CD2 1
   ATOM 6144 CE1 . TYR A 209 ? 12.85024 13.18234 -16.62327 1.000 14.53152 C ? A ? 208 CE1 1
   ATOM 6145 CE2 . TYR A 209 ? 13.87220 13.00171 -14.48469 1.000 14.03150 C ? A ? 208 CE2 1
   ATOM 6146 CZ . TYR A 209 ? 13.90473 13.44665 -15.78329 1.000 14.92315 C ? A ? 208 CZ 1
   ATOM 6147 OH . TYR A 209 ? 14.98596 14.14985 -16.23116 1.000 16.01161 O ? A ? 208 OH 1
   ATOM 6148 HA . TYR A 209 ? 9.38484 12.83514 -14.85760 1.000 16.38587 H ? A ? 208 HA 1
   ATOM 6149 HB2 . TYR A 209 ? 10.77309 10.85557 -13.50932 1.000 17.02014 H ? A ? 208 HB2 1
   ATOM 6150 HB3 . TYR A 209 ? 10.31276 10.59194 -15.00732 1.000 17.02014 H ? A ? 208 HB3 1
   ATOM 6151 HD1 . TYR A 209 ? 11.09757 12.27421 -16.74564 1.000 16.37878 H ? A ? 208 HD1 1
   ATOM 6152 HD2 . TYR A 209 ? 12.81373 12.02138 -13.12884 1.000 14.11794 H ? A ? 208 HD2 1
   ATOM 6153 HE1 . TYR A 209 ? 12.86188 13.49050 -17.50065 1.000 17.48770 H ? A ? 208 HE1 1
   ATOM 6154 HE2 . TYR A 209 ? 14.59095 13.18110 -13.92245 1.000 16.88768 H ? A ? 208 HE2 1
   ATOM 6155 HH . TYR A 209 ? 14.73743 14.88494 -16.55283 1.000 19.26381 H ? A ? 208 HH 1
   ATOM 6156 H A TYR A 209 ? 9.99373 12.70684 -12.34843 0.337 15.16606 H ? A ? 208 H 1
   ATOM 6157 H B TYR A 209 ? 10.05505 12.78378 -12.40057 0.663 15.16606 H ? A ? 208 H 1
   ATOM 6158 N . ALA A 210 ? 7.69168 10.63245 -13.17825 1.000 13.56342 N ? A ? 209 N 1
   ATOM 6159 CA . ALA A 210 ? 6.43298 9.88672 -13.14425 1.000 17.39053 C ? A ? 209 CA 1
   ATOM 6160 C . ALA A 210 ? 5.26021 10.79329 -13.45805 1.000 18.06272 C ? A ? 209 C 1
   ATOM 6161 O . ALA A 210 ? 4.36708 10.43032 -14.24457 1.000 18.79942 O ? A ? 209 O 1
   ATOM 6162 CB . ALA A 210 ? 6.23196 9.22492 -11.77517 1.000 17.81670 C ? A ? 209 CB 1
   ATOM 6163 H . ALA A 210 ? 8.16989 10.54599 -12.46872 1.000 16.32599 H ? A ? 209 H 1
   ATOM 6164 HA . ALA A 210 ? 6.47417 9.18301 -13.81058 1.000 20.91852 H ? A ? 209 HA 1
   ATOM 6165 HB1 . ALA A 210 ? 5.39968 8.72681 -11.78434 1.000 21.42992 H ? A ? 209 HB1 1
   ATOM 6166 HB2 . ALA A 210 ? 6.97449 8.62521 -11.60223 1.000 21.42992 H ? A ? 209 HB2 1
   ATOM 6167 HB3 . ALA A 210 ? 6.19757 9.91398 -11.09332 1.000 21.42992 H ? A ? 209 HB3 1
   ATOM 6168 N . ALA A 211 ? 5.27858 12.01418 -12.92941 1.000 15.45859 N ? A ? 210 N 1
   ATOM 6169 CA . ALA A 211 ? 4.17092 12.92845 -13.11950 1.000 17.17421 C ? A ? 210 CA 1
   ATOM 6170 C . ALA A 211 ? 4.06760 13.28687 -14.59332 1.000 15.78249 C ? A ? 210 C 1
   ATOM 6171 O . ALA A 211 ? 2.97834 13.21758 -15.18931 1.000 16.22863 O ? A ? 210 O 1
   ATOM 6172 CB . ALA A 211 ? 4.36656 14.16444 -12.22969 1.000 15.75870 C ? A ? 210 CB 1
   ATOM 6173 H . ALA A 211 ? 5.92267 12.33323 -12.45722 1.000 18.60019 H ? A ? 210 H 1
   ATOM 6174 HA . ALA A 211 ? 3.33274 12.52234 -12.84850 1.000 20.65893 H ? A ? 210 HA 1
   ATOM 6175 HB1 . ALA A 211 ? 3.64472 14.79071 -12.39595 1.000 18.96033 H ? A ? 210 HB1 1
   ATOM 6176 HB2 . ALA A 211 ? 4.35763 13.88870 -11.29975 1.000 18.96033 H ? A ? 210 HB2 1
   ATOM 6177 HB3 . ALA A 211 ? 5.21803 14.57653 -12.44435 1.000 18.96033 H ? A ? 210 HB3 1
   ATOM 6178 N . VAL A 212 ? 5.18894 13.60766 -15.23211 1.000 11.89728 N ? A ? 211 N 1
   ATOM 6179 CA . VAL A 212 ? 5.15110 13.93908 -16.65225 1.000 16.24823 C ? A ? 211 CA 1
   ATOM 6180 C . VAL A 212 ? 4.61016 12.77115 -17.43516 1.000 17.26894 C ? A ? 211 C 1
   ATOM 6181 O . VAL A 212 ? 3.78168 12.94682 -18.34503 1.000 17.25925 O ? A ? 211 O 1
   ATOM 6182 CB . VAL A 212 ? 6.54876 14.36745 -17.12373 1.000 13.93145 C ? A ? 211 CB 1
   ATOM 6183 CG1 . VAL A 212 ? 6.56986 14.45818 -18.65487 1.000 16.39126 C ? A ? 211 CG1 1
   ATOM 6184 CG2 . VAL A 212 ? 6.88919 15.70333 -16.54358 1.000 17.77049 C ? A ? 211 CG2 1
   ATOM 6185 H . VAL A 212 ? 5.96994 13.64035 -14.87355 1.000 14.32663 H ? A ? 211 H 1
   ATOM 6186 HA . VAL A 212 ? 4.55199 14.68834 -16.79570 1.000 19.54777 H ? A ? 211 HA 1
   ATOM 6187 HB . VAL A 212 ? 7.20429 13.71511 -16.83111 1.000 16.76763 H ? A ? 211 HB 1
   ATOM 6188 HG11 . VAL A 212 ? 7.31749 13.93998 -18.99166 1.000 19.71940 H ? A ? 211 HG11 1
   ATOM 6189 HG12 . VAL A 212 ? 5.73737 14.10305 -19.00377 1.000 19.71940 H ? A ? 211 HG12 1
   ATOM 6190 HG13 . VAL A 212 ? 6.66777 15.38755 -18.91484 1.000 19.71940 H ? A ? 211 HG13 1
   ATOM 6191 HG21 . VAL A 212 ? 7.75814 15.97929 -16.87475 1.000 21.37448 H ? A ? 211 HG21 1
   ATOM 6192 HG22 . VAL A 212 ? 6.21368 16.34562 -16.81199 1.000 21.37448 H ? A ? 211 HG22 1
   ATOM 6193 HG23 . VAL A 212 ? 6.91139 15.63127 -15.57652 1.000 21.37448 H ? A ? 211 HG23 1
   ATOM 6194 N A ILE A 213 ? 5.10597 11.57709 -17.15560 0.854 15.48594 N ? A ? 212 N 1
   ATOM 6195 CA A ILE A 213 ? 4.65810 10.40308 -17.89797 0.854 18.86281 C ? A ? 212 CA 1
   ATOM 6196 C A ILE A 213 ? 3.16953 10.21158 -17.75825 0.854 19.27753 C ? A ? 212 C 1
   ATOM 6197 O A ILE A 213 ? 2.50251 9.77347 -18.71708 0.854 19.89876 O ? A ? 212 O 1
   ATOM 6198 CB A ILE A 213 ? 5.43210 9.17167 -17.39844 0.854 18.43581 C ? A ? 212 CB 1
   ATOM 6199 CG1 A ILE A 213 ? 6.89492 9.26509 -17.80221 0.854 20.88995 C ? A ? 212 CG1 1
   ATOM 6200 CG2 A ILE A 213 ? 4.76090 7.90518 -17.91575 0.854 18.91982 C ? A ? 212 CG2 1
   ATOM 6201 CD1 A ILE A 213 ? 7.78689 8.27007 -17.11667 0.854 21.42659 C ? A ? 212 CD1 1
   ATOM 6202 H A ILE A 213 ? 5.69501 11.41698 -16.54981 0.854 18.63302 H ? A ? 212 H 1
   ATOM 6203 HA A ILE A 213 ? 4.84476 10.53220 -18.84105 0.854 22.68526 H ? A ? 212 HA 1
   ATOM 6204 HB A ILE A 213 ? 5.41223 9.14234 -16.42909 0.854 22.17286 H ? A ? 212 HB 1
   ATOM 6205 HG12 A ILE A 213 ? 6.96343 9.11241 -18.75766 0.854 25.11783 H ? A ? 212 HG12 1
   ATOM 6206 HG13 A ILE A 213 ? 7.22105 10.15212 -17.58376 0.854 25.11783 H ? A ? 212 HG13 1
   ATOM 6207 HG21 A ILE A 213 ? 5.37271 7.15938 -17.81392 0.854 22.75367 H ? A ? 212 HG21 1
   ATOM 6208 HG22 A ILE A 213 ? 3.95380 7.74336 -17.40262 0.854 22.75367 H ? A ? 212 HG22 1
   ATOM 6209 HG23 A ILE A 213 ? 4.53891 8.02540 -18.85232 0.854 22.75367 H ? A ? 212 HG23 1
   ATOM 6210 HD11 A ILE A 213 ? 8.71066 8.47344 -17.33157 0.854 25.76179 H ? A ? 212 HD11 1
   ATOM 6211 HD12 A ILE A 213 ? 7.64924 8.33024 -16.15837 0.854 25.76179 H ? A ? 212 HD12 1
   ATOM 6212 HD13 A ILE A 213 ? 7.56342 7.37885 -17.42762 0.854 25.76179 H ? A ? 212 HD13 1
   ATOM 6213 N B ILE A 213 ? 5.06906 11.55920 -17.13387 0.146 15.86907 N ? A ? 212 N 1
   ATOM 6214 CA B ILE A 213 ? 4.55521 10.39559 -17.85421 0.146 18.90648 C ? A ? 212 CA 1
   ATOM 6215 C B ILE A 213 ? 3.04025 10.32212 -17.72472 0.146 19.49760 C ? A ? 212 C 1
   ATOM 6216 O B ILE A 213 ? 2.32392 10.10703 -18.71431 0.146 19.75751 O ? A ? 212 O 1
   ATOM 6217 CB B ILE A 213 ? 5.25519 9.11176 -17.36860 0.146 18.65344 C ? A ? 212 CB 1
   ATOM 6218 CG1 B ILE A 213 ? 6.74136 9.16954 -17.73493 0.146 20.51288 C ? A ? 212 CG1 1
   ATOM 6219 CG2 B ILE A 213 ? 4.58932 7.88701 -17.96054 0.146 19.28486 C ? A ? 212 CG2 1
   ATOM 6220 CD1 B ILE A 213 ? 7.54651 7.96600 -17.30243 0.146 21.53993 C ? A ? 212 CD1 1
   ATOM 6221 H B ILE A 213 ? 5.66080 11.38670 -16.53413 0.146 19.09277 H ? A ? 212 H 1
   ATOM 6222 HA B ILE A 213 ? 4.76008 10.49310 -18.79730 0.146 22.73766 H ? A ? 212 HA 1
   ATOM 6223 HB B ILE A 213 ? 5.17670 9.05121 -16.40367 0.146 22.43402 H ? A ? 212 HB 1
   ATOM 6224 HG12 B ILE A 213 ? 6.81841 9.24105 -18.69921 0.146 24.66534 H ? A ? 212 HG12 1
   ATOM 6225 HG13 B ILE A 213 ? 7.13278 9.94984 -17.31205 0.146 24.66534 H ? A ? 212 HG13 1
   ATOM 6226 HG21 B ILE A 213 ? 5.10920 7.10167 -17.72844 0.146 23.19171 H ? A ? 212 HG21 1
   ATOM 6227 HG22 B ILE A 213 ? 3.69275 7.80902 -17.59864 0.146 23.19171 H ? A ? 212 HG22 1
   ATOM 6228 HG23 B ILE A 213 ? 4.54950 7.98420 -18.92484 0.146 23.19171 H ? A ? 212 HG23 1
   ATOM 6229 HD11 B ILE A 213 ? 8.49090 8.17469 -17.37636 0.146 25.89780 H ? A ? 212 HD11 1
   ATOM 6230 HD12 B ILE A 213 ? 7.32595 7.75258 -16.38227 0.146 25.89780 H ? A ? 212 HD12 1
   ATOM 6231 HD13 B ILE A 213 ? 7.32742 7.21623 -17.87754 0.146 25.89780 H ? A ? 212 HD13 1
   ATOM 6232 N A ASN A 214 ? 2.60464 10.54478 -16.60467 0.854 21.49497 N ? A ? 213 N 1
   ATOM 6233 CA A ASN A 214 ? 1.18087 10.37933 -16.35260 0.854 23.83759 C ? A ? 213 CA 1
   ATOM 6234 C A ASN A 214 ? 0.37518 11.66413 -16.58016 0.854 22.35266 C ? A ? 213 C 1
   ATOM 6235 O A ASN A 214 ? -0.75375 11.77402 -16.07882 0.854 30.21558 O ? A ? 213 O 1
   ATOM 6236 CB A ASN A 214 ? 0.96793 9.77334 -14.96081 0.854 24.50324 C ? A ? 213 CB 1
   ATOM 6237 CG A ASN A 214 ? 1.45444 8.31524 -14.86271 0.854 22.24341 C ? A ? 213 CG 1
   ATOM 6238 OD1 A ASN A 214 ? 0.69828 7.37447 -15.19918 0.854 28.48322 O ? A ? 213 OD1 1
   ATOM 6239 ND2 A ASN A 214 ? 2.70726 8.11358 -14.46418 0.854 24.81459 N ? A ? 213 ND2 1
   ATOM 6240 H A ASN A 214 ? 3.03571 10.87604 -15.93831 0.854 25.84385 H ? A ? 213 H 1
   ATOM 6241 HA A ASN A 214 ? 0.81625 9.74181 -16.98626 0.854 28.65499 H ? A ? 213 HA 1
   ATOM 6242 HB2 A ASN A 214 ? 1.45964 10.29767 -14.30951 0.854 29.45378 H ? A ? 213 HB2 1
   ATOM 6243 HB3 A ASN A 214 ? 0.02087 9.78787 -14.75161 0.854 29.45378 H ? A ? 213 HB3 1
   ATOM 6244 HD21 A ASN A 214 ? 3.01368 7.31278 -14.39756 0.854 29.82739 H ? A ? 213 HD21 1
   ATOM 6245 HD22 A ASN A 214 ? 3.21090 8.78398 -14.27310 0.854 29.82739 H ? A ? 213 HD22 1
   ATOM 6246 N B ASN A 214 ? 2.52521 10.52846 -16.51412 0.146 21.35089 N ? A ? 213 N 1
   ATOM 6247 CA B ASN A 214 ? 1.09837 10.43284 -16.24609 0.146 23.55772 C ? A ? 213 CA 1
   ATOM 6248 C B ASN A 214 ? 0.33939 11.72337 -16.54657 0.146 22.50811 C ? A ? 213 C 1
   ATOM 6249 O B ASN A 214 ? -0.78079 11.90027 -16.05090 0.146 29.51207 O ? A ? 213 O 1
   ATOM 6250 CB B ASN A 214 ? 0.86265 9.99237 -14.80013 0.146 24.06254 C ? A ? 213 CB 1
   ATOM 6251 CG B ASN A 214 ? 1.28915 8.55602 -14.55348 0.146 22.72840 C ? A ? 213 CG 1
   ATOM 6252 OD1 B ASN A 214 ? 0.59270 7.61583 -14.94201 0.146 27.72108 O ? A ? 213 OD1 1
   ATOM 6253 ND2 B ASN A 214 ? 2.43647 8.37809 -13.90825 0.146 24.03867 N ? A ? 213 ND2 1
   ATOM 6254 H B ASN A 214 ? 2.99367 10.72871 -15.82126 0.146 25.67096 H ? A ? 213 H 1
   ATOM 6255 HA B ASN A 214 ? 0.72956 9.74880 -16.82658 0.146 28.31915 H ? A ? 213 HA 1
   ATOM 6256 HB2 B ASN A 214 ? 1.37430 10.56443 -14.20696 0.146 28.92493 H ? A ? 213 HB2 1
   ATOM 6257 HB3 B ASN A 214 ? -0.08302 10.06476 -14.59675 0.146 28.92493 H ? A ? 213 HB3 1
   ATOM 6258 HD21 B ASN A 214 ? 2.71934 7.58242 -13.74545 0.146 28.89629 H ? A ? 213 HD21 1
   ATOM 6259 HD22 B ASN A 214 ? 2.89644 9.05855 -13.65331 0.146 28.89629 H ? A ? 213 HD22 1
   ATOM 6260 N . GLY A 215 ? 0.91037 12.62358 -17.34283 1.000 18.80588 N ? A ? 214 N 1
   ATOM 6261 CA . GLY A 215 ? 0.18285 13.78847 -17.78880 1.000 21.13617 C ? A ? 214 CA 1
   ATOM 6262 C . GLY A 215 ? 0.17056 15.03466 -16.92854 1.000 24.27513 C ? A ? 214 C 1
   ATOM 6263 O . GLY A 215 ? -0.39738 16.04466 -17.35197 1.000 22.76195 O ? A ? 214 O 1
   ATOM 6264 HA2 . GLY A 215 ? 0.54934 14.05040 -18.64786 1.000 25.41329 H ? A ? 214 HA2 1
   ATOM 6265 HA3 . GLY A 215 ? -0.74354 13.52645 -17.90732 1.000 25.41329 H ? A ? 214 HA3 1
   ATOM 6266 H A GLY A 215 ? 1.72464 12.61137 -17.61928 0.854 22.61694 H ? A ? 214 H 1
   ATOM 6267 H B GLY A 215 ? 1.71813 12.57479 -17.63393 0.146 22.61694 H ? A ? 214 H 1
   ATOM 6268 N A ASP A 216 ? 0.73526 14.99033 -15.72765 0.623 19.36651 N ? A ? 215 N 1
   ATOM 6269 CA A ASP A 216 ? 0.83731 16.19321 -14.93189 0.623 19.75893 C ? A ? 215 CA 1
   ATOM 6270 C A ASP A 216 ? 2.12283 16.88958 -15.34609 0.623 19.22113 C ? A ? 215 C 1
   ATOM 6271 O A ASP A 216 ? 3.22074 16.33758 -15.16811 0.623 23.03643 O ? A ? 215 O 1
   ATOM 6272 CB A ASP A 216 ? 0.87992 15.83293 -13.45537 0.623 18.12507 C ? A ? 215 CB 1
   ATOM 6273 CG A ASP A 216 ? -0.48926 15.56399 -12.87257 0.623 17.71631 C ? A ? 215 CG 1
   ATOM 6274 OD1 A ASP A 216 ? -1.47671 15.51977 -13.64090 0.623 21.39454 O ? A ? 215 OD1 1
   ATOM 6275 OD2 A ASP A 216 ? -0.58359 15.42097 -11.62465 0.623 20.75996 O ? A ? 215 OD2 1
   ATOM 6276 H A ASP A 216 ? 1.06028 14.28285 -15.36237 0.623 23.28970 H ? A ? 215 H 1
   ATOM 6277 HA A ASP A 216 ? 0.08018 16.78138 -15.07927 0.623 23.76060 H ? A ? 215 HA 1
   ATOM 6278 HB2 A ASP A 216 ? 1.41559 15.03227 -13.34174 0.623 21.79997 H ? A ? 215 HB2 1
   ATOM 6279 HB3 A ASP A 216 ? 1.27505 16.56915 -12.96267 0.623 21.79997 H ? A ? 215 HB3 1
   ATOM 6280 N B ASP A 216 ? 0.80764 15.04227 -15.75697 0.377 19.38614 N ? A ? 215 N 1
   ATOM 6281 CA B ASP A 216 ? 0.79470 16.22209 -14.88673 0.377 19.78868 C ? A ? 215 CA 1
   ATOM 6282 C B ASP A 216 ? 2.09287 16.99945 -15.11679 0.377 20.00652 C ? A ? 215 C 1
   ATOM 6283 O B ASP A 216 ? 3.13759 16.67847 -14.52785 0.377 17.14874 O ? A ? 215 O 1
   ATOM 6284 CB B ASP A 216 ? 0.64056 15.78566 -13.43157 0.377 17.53139 C ? A ? 215 CB 1
   ATOM 6285 CG B ASP A 216 ? -0.24194 16.72097 -12.61210 0.377 20.34678 C ? A ? 215 CG 1
   ATOM 6286 OD1 B ASP A 216 ? -0.50918 17.85523 -13.05346 0.377 20.89962 O ? A ? 215 OD1 1
   ATOM 6287 OD2 B ASP A 216 ? -0.68187 16.31432 -11.51487 0.377 16.66210 O ? A ? 215 OD2 1
   ATOM 6288 H B ASP A 216 ? 1.25404 14.37713 -15.44406 0.377 23.31325 H ? A ? 215 H 1
   ATOM 6289 HA B ASP A 216 ? 0.05502 16.80392 -15.12176 0.377 23.79630 H ? A ? 215 HA 1
   ATOM 6290 HB2 B ASP A 216 ? 0.23977 14.90262 -13.40928 0.377 21.08755 H ? A ? 215 HB2 1
   ATOM 6291 HB3 B ASP A 216 ? 1.51673 15.76291 -13.01600 0.377 21.08755 H ? A ? 215 HB3 1
   ATOM 6292 N . ARG A 217 ? 1.99629 18.08818 -15.89415 1.000 18.64775 N ? A ? 216 N 1
   ATOM 6293 CA . ARG A 217 ? 3.15008 18.74254 -16.48560 1.000 19.62825 C ? A ? 216 CA 1
   ATOM 6294 C . ARG A 217 ? 3.18056 20.24501 -16.27308 1.000 16.25193 C ? A ? 216 C 1
   ATOM 6295 O . ARG A 217 ? 4.06782 20.90183 -16.80974 1.000 19.19898 O ? A ? 216 O 1
   ATOM 6296 CB . ARG A 217 ? 3.20104 18.45551 -18.00123 1.000 29.15527 C ? A ? 216 CB 1
   ATOM 6297 CG . ARG A 217 ? 1.84391 18.49109 -18.58091 1.000 31.56073 C ? A ? 216 CG 1
   ATOM 6298 CD . ARG A 217 ? 1.89992 17.87602 -19.97317 1.000 43.18755 C ? A ? 216 CD 1
   ATOM 6299 NE . ARG A 217 ? 3.14055 17.18135 -20.09122 1.000 52.89083 N ? A ? 216 NE 1
   ATOM 6300 CZ . ARG A 217 ? 3.34844 15.87767 -20.20377 1.000 56.01712 C ? A ? 216 CZ 1
   ATOM 6301 NH1 . ARG A 217 ? 2.36783 15.05124 -20.15554 1.000 49.36419 N ? A ? 216 NH1 1
   ATOM 6302 NH2 . ARG A 217 ? 4.58957 15.41470 -20.42841 1.000 64.06028 N ? A ? 216 NH2 1
   ATOM 6303 HA . ARG A 217 ? 3.94260 18.37808 -16.06137 1.000 23.60378 H ? A ? 216 HA 1
   ATOM 6304 HB2 . ARG A 217 ? 3.74329 19.12911 -18.44068 1.000 35.03621 H ? A ? 216 HB2 1
   ATOM 6305 HB3 . ARG A 217 ? 3.57920 17.57506 -18.15190 1.000 35.03621 H ? A ? 216 HB3 1
   ATOM 6306 HG2 . ARG A 217 ? 1.23302 17.97658 -18.03047 1.000 37.92276 H ? A ? 216 HG2 1
   ATOM 6307 HG3 . ARG A 217 ? 1.53548 19.40809 -18.65072 1.000 37.92276 H ? A ? 216 HG3 1
   ATOM 6308 HD2 . ARG A 217 ? 1.16892 17.24975 -20.09284 1.000 51.87495 H ? A ? 216 HD2 1
   ATOM 6309 HD3 . ARG A 217 ? 1.85563 18.57065 -20.64876 1.000 51.87495 H ? A ? 216 HD3 1
   ATOM 6310 HE . ARG A 217 ? 3.84591 17.67335 -20.08904 1.000 63.51888 H ? A ? 216 HE 1
   ATOM 6311 HH11 . ARG A 217 ? 1.56543 15.34183 -20.04918 1.000 59.28691 H ? A ? 216 HH11 1
   ATOM 6312 HH12 . ARG A 217 ? 2.51309 14.20684 -20.22958 1.000 59.28691 H ? A ? 216 HH12 1
   ATOM 6313 HH21 . ARG A 217 ? 5.24730 15.96426 -20.49889 1.000 76.92222 H ? A ? 216 HH21 1
   ATOM 6314 HH22 . ARG A 217 ? 4.72625 14.56880 -20.50172 1.000 76.92222 H ? A ? 216 HH22 1
   ATOM 6315 H A ARG A 217 ? 1.26386 18.53698 -15.93564 0.623 22.42718 H ? A ? 216 H 1
   ATOM 6316 H B ARG A 217 ? 1.25115 18.46876 -16.09296 0.377 22.42718 H ? A ? 216 H 1
   ATOM 6317 N . TRP A 218 ? 2.29049 20.80104 -15.45765 1.000 16.61471 N ? A ? 217 N 1
   ATOM 6318 CA . TRP A 218 ? 2.20965 22.24339 -15.31379 1.000 17.19225 C ? A ? 217 CA 1
   ATOM 6319 C . TRP A 218 ? 3.49522 22.82630 -14.74713 1.000 18.51081 C ? A ? 217 C 1
   ATOM 6320 O . TRP A 218 ? 3.76955 24.00286 -14.96706 1.000 19.03339 O ? A ? 217 O 1
   ATOM 6321 CB . TRP A 218 ? 0.99475 22.64546 -14.44160 1.000 18.12787 C ? A ? 217 CB 1
   ATOM 6322 CG . TRP A 218 ? 1.09608 22.10924 -13.01387 1.000 18.53440 C ? A ? 217 CG 1
   ATOM 6323 CD1 . TRP A 218 ? 0.50575 20.99353 -12.51208 1.000 17.97959 C ? A ? 217 CD1 1
   ATOM 6324 CD2 . TRP A 218 ? 1.82089 22.71210 -11.92470 1.000 20.60685 C ? A ? 217 CD2 1
   ATOM 6325 NE1 . TRP A 218 ? 0.86514 20.83129 -11.16992 1.000 19.28381 N ? A ? 217 NE1 1
   ATOM 6326 CE2 . TRP A 218 ? 1.66017 21.87703 -10.79445 1.000 19.85440 C ? A ? 217 CE2 1
   ATOM 6327 CE3 . TRP A 218 ? 2.60841 23.85884 -11.80848 1.000 20.91413 C ? A ? 217 CE3 1
   ATOM 6328 CZ2 . TRP A 218 ? 2.27230 22.15511 -9.54766 1.000 18.57750 C ? A ? 217 CZ2 1
   ATOM 6329 CZ3 . TRP A 218 ? 3.20776 24.13261 -10.58407 1.000 20.48361 C ? A ? 217 CZ3 1
   ATOM 6330 CH2 . TRP A 218 ? 3.00484 23.29763 -9.46318 1.000 19.48054 C ? A ? 217 CH2 1
   ATOM 6331 H . TRP A 218 ? 1.72481 20.36456 -14.97902 1.000 19.98753 H ? A ? 217 H 1
   ATOM 6332 HA . TRP A 218 ? 2.06402 22.63477 -16.18930 1.000 20.68058 H ? A ? 217 HA 1
   ATOM 6333 HB2 . TRP A 218 ? 0.94325 23.61307 -14.39703 1.000 21.80333 H ? A ? 217 HB2 1
   ATOM 6334 HB3 . TRP A 218 ? 0.18614 22.28823 -14.84088 1.000 21.80333 H ? A ? 217 HB3 1
   ATOM 6335 HD1 . TRP A 218 ? -0.05318 20.42338 -12.98899 1.000 21.62539 H ? A ? 217 HD1 1
   ATOM 6336 HE1 . TRP A 218 ? 0.62470 20.17919 -10.66340 1.000 23.19046 H ? A ? 217 HE1 1
   ATOM 6337 HE3 . TRP A 218 ? 2.72958 24.42745 -12.53436 1.000 25.14684 H ? A ? 217 HE3 1
   ATOM 6338 HZ2 . TRP A 218 ? 2.17761 21.58289 -8.82067 1.000 22.34289 H ? A ? 217 HZ2 1
   ATOM 6339 HZ3 . TRP A 218 ? 3.75358 24.88105 -10.50149 1.000 24.63022 H ? A ? 217 HZ3 1
   ATOM 6340 HH2 . TRP A 218 ? 3.38167 23.53519 -8.64681 1.000 23.42654 H ? A ? 217 HH2 1
   ATOM 6341 N . PHE A 219 ? 4.28017 22.02713 -14.00880 1.000 16.95608 N ? A ? 218 N 1
   ATOM 6342 CA . PHE A 219 ? 5.47705 22.52233 -13.32983 1.000 16.74146 C ? A ? 218 CA 1
   ATOM 6343 C . PHE A 219 ? 6.69279 22.56450 -14.24011 1.000 19.08620 C ? A ? 218 C 1
   ATOM 6344 O . PHE A 219 ? 7.73947 23.09136 -13.82993 1.000 17.71597 O ? A ? 218 O 1
   ATOM 6345 CB . PHE A 219 ? 5.79534 21.62480 -12.09716 1.000 16.38973 C ? A ? 218 CB 1
   ATOM 6346 CG . PHE A 219 ? 5.93800 20.19086 -12.46126 1.000 14.53799 C ? A ? 218 CG 1
   ATOM 6347 CD1 . PHE A 219 ? 7.13096 19.67726 -12.95365 1.000 12.92404 C ? A ? 218 CD1 1
   ATOM 6348 CD2 . PHE A 219 ? 4.84392 19.34568 -12.40350 1.000 14.80927 C ? A ? 218 CD2 1
   ATOM 6349 CE1 . PHE A 219 ? 7.15929 18.37054 -13.40437 1.000 15.95710 C ? A ? 218 CE1 1
   ATOM 6350 CE2 . PHE A 219 ? 4.93288 18.07088 -12.78953 1.000 14.70893 C ? A ? 218 CE2 1
   ATOM 6351 CZ . PHE A 219 ? 6.04469 17.58542 -13.33012 1.000 14.62884 C ? A ? 218 CZ 1
   ATOM 6352 H . PHE A 219 ? 4.13612 21.18803 -13.88729 1.000 20.39719 H ? A ? 218 H 1
   ATOM 6353 HA . PHE A 219 ? 5.30480 23.42315 -13.01401 1.000 20.13964 H ? A ? 218 HA 1
   ATOM 6354 HB2 . PHE A 219 ? 6.62887 21.91896 -11.69765 1.000 19.71757 H ? A ? 218 HB2 1
   ATOM 6355 HB3 . PHE A 219 ? 5.07355 21.70231 -11.45380 1.000 19.71757 H ? A ? 218 HB3 1
   ATOM 6356 HD1 . PHE A 219 ? 7.89744 20.20331 -12.97969 1.000 15.55873 H ? A ? 218 HD1 1
   ATOM 6357 HD2 . PHE A 219 ? 4.03141 19.67184 -12.08989 1.000 17.82101 H ? A ? 218 HD2 1
   ATOM 6358 HE1 . PHE A 219 ? 7.94465 18.02317 -13.76136 1.000 19.19841 H ? A ? 218 HE1 1
   ATOM 6359 HE2 . PHE A 219 ? 4.19965 17.50991 -12.67737 1.000 17.70060 H ? A ? 218 HE2 1
   ATOM 6360 HZ . PHE A 219 ? 6.06392 16.71480 -13.65654 1.000 17.60449 H ? A ? 218 HZ 1
   ATOM 6361 N B LEU A 220 ? 6.59368 22.06132 -15.47445 0.679 17.06751 N ? A ? 219 N 1
   ATOM 6362 CA B LEU A 220 ? 7.74685 22.11314 -16.35317 0.679 18.54027 C ? A ? 219 CA 1
   ATOM 6363 C B LEU A 220 ? 7.96131 23.55884 -16.76797 0.679 21.18652 C ? A ? 219 C 1
   ATOM 6364 O B LEU A 220 ? 7.01137 24.24815 -17.16201 0.679 21.23802 O ? A ? 219 O 1
   ATOM 6365 CB B LEU A 220 ? 7.51887 21.24033 -17.57867 0.679 19.60876 C ? A ? 219 CB 1
   ATOM 6366 CG B LEU A 220 ? 7.35470 19.73569 -17.33487 0.679 18.47665 C ? A ? 219 CG 1
   ATOM 6367 CD1 B LEU A 220 ? 7.03236 19.05630 -18.71407 0.679 20.32379 C ? A ? 219 CD1 1
   ATOM 6368 CD2 B LEU A 220 ? 8.57893 19.16037 -16.62286 0.679 15.71234 C ? A ? 219 CD2 1
   ATOM 6369 H B LEU A 220 ? 5.88976 21.69798 -15.80923 0.679 20.53090 H ? A ? 219 H 1
   ATOM 6370 HA B LEU A 220 ? 8.53751 21.77962 -15.90092 0.679 22.29820 H ? A ? 219 HA 1
   ATOM 6371 HB2 B LEU A 220 ? 6.70999 21.54653 -18.01783 0.679 23.58040 H ? A ? 219 HB2 1
   ATOM 6372 HB3 B LEU A 220 ? 8.27963 21.35057 -18.17027 0.679 23.58040 H ? A ? 219 HB3 1
   ATOM 6373 HG B LEU A 220 ? 6.61715 19.54437 -16.73460 0.679 22.22186 H ? A ? 219 HG 1
   ATOM 6374 HD11 B LEU A 220 ? 6.95215 18.09852 -18.58321 0.679 24.43843 H ? A ? 219 HD11 1
   ATOM 6375 HD12 B LEU A 220 ? 6.19799 19.41456 -19.05523 0.679 24.43843 H ? A ? 219 HD12 1
   ATOM 6376 HD13 B LEU A 220 ? 7.75252 19.24609 -19.33556 0.679 24.43843 H ? A ? 219 HD13 1
   ATOM 6377 HD21 B LEU A 220 ? 8.49210 18.19544 -16.57526 0.679 18.90469 H ? A ? 219 HD21 1
   ATOM 6378 HD22 B LEU A 220 ? 9.37543 19.39651 -17.12358 0.679 18.90469 H ? A ? 219 HD22 1
   ATOM 6379 HD23 B LEU A 220 ? 8.62800 19.53259 -15.72847 0.679 18.90469 H ? A ? 219 HD23 1
   ATOM 6380 N C LEU A 220 ? 6.58371 22.05204 -15.46553 0.321 17.32575 N ? A ? 219 N 1
   ATOM 6381 CA C LEU A 220 ? 7.68103 22.17941 -16.40694 0.321 18.61759 C ? A ? 219 CA 1
   ATOM 6382 C C LEU A 220 ? 7.83341 23.64160 -16.79968 0.321 21.27001 C ? A ? 219 C 1
   ATOM 6383 O C LEU A 220 ? 6.84617 24.35344 -17.00991 0.321 21.28563 O ? A ? 219 O 1
   ATOM 6384 CB C LEU A 220 ? 7.40863 21.34316 -17.65136 0.321 19.76010 C ? A ? 219 CB 1
   ATOM 6385 CG C LEU A 220 ? 7.42829 19.82513 -17.47051 0.321 18.52126 C ? A ? 219 CG 1
   ATOM 6386 CD1 C LEU A 220 ? 7.12293 19.16490 -18.84110 0.321 20.71629 C ? A ? 219 CD1 1
   ATOM 6387 CD2 C LEU A 220 ? 8.74406 19.33466 -16.90099 0.321 17.57780 C ? A ? 219 CD2 1
   ATOM 6388 H C LEU A 220 ? 5.89494 21.63414 -15.76647 0.321 20.84079 H ? A ? 219 H 1
   ATOM 6389 HA C LEU A 220 ? 8.50496 21.86269 -16.00478 0.321 22.39099 H ? A ? 219 HA 1
   ATOM 6390 HB2 C LEU A 220 ? 6.52903 21.57912 -17.98533 0.321 23.76201 H ? A ? 219 HB2 1
   ATOM 6391 HB3 C LEU A 220 ? 8.08393 21.56022 -18.31299 0.321 23.76201 H ? A ? 219 HB3 1
   ATOM 6392 HG C LEU A 220 ? 6.75164 19.56431 -16.82630 0.321 22.27539 H ? A ? 219 HG 1
   ATOM 6393 HD11 C LEU A 220 ? 7.14121 18.20055 -18.73816 0.321 24.90944 H ? A ? 219 HD11 1
   ATOM 6394 HD12 C LEU A 220 ? 6.24494 19.44908 -19.13990 0.321 24.90944 H ? A ? 219 HD12 1
   ATOM 6395 HD13 C LEU A 220 ? 7.79619 19.44195 -19.48209 0.321 24.90944 H ? A ? 219 HD13 1
   ATOM 6396 HD21 C LEU A 220 ? 8.76791 18.36619 -16.94989 0.321 21.14324 H ? A ? 219 HD21 1
   ATOM 6397 HD22 C LEU A 220 ? 9.47240 19.71010 -17.42010 0.321 21.14324 H ? A ? 219 HD22 1
   ATOM 6398 HD23 C LEU A 220 ? 8.81452 19.62104 -15.97691 0.321 21.14324 H ? A ? 219 HD23 1
   ATOM 6399 N B ASN A 221 ? 9.19285 24.02513 -16.69160 0.679 23.59158 N ? A ? 220 N 1
   ATOM 6400 CA B ASN A 221 ? 9.46714 25.42377 -16.98524 0.679 23.99197 C ? A ? 220 CA 1
   ATOM 6401 C B ASN A 221 ? 10.42745 25.54214 -18.16502 0.679 20.53093 C ? A ? 220 C 1
   ATOM 6402 O B ASN A 221 ? 10.82647 24.55077 -18.78075 0.679 22.17137 O ? A ? 220 O 1
   ATOM 6403 CB B ASN A 221 ? 10.02484 26.12612 -15.75705 0.679 24.97430 C ? A ? 220 CB 1
   ATOM 6404 CG B ASN A 221 ? 11.28008 25.47686 -15.26201 0.679 20.31210 C ? A ? 220 CG 1
   ATOM 6405 OD1 B ASN A 221 ? 12.06517 24.91409 -16.03983 0.679 20.83592 O ? A ? 220 OD1 1
   ATOM 6406 ND2 B ASN A 221 ? 11.48626 25.54074 -13.96761 0.679 20.75965 N ? A ? 220 ND2 1
   ATOM 6407 H B ASN A 221 ? 9.88113 23.55758 -16.47421 0.679 28.35978 H ? A ? 220 H 1
   ATOM 6408 HA B ASN A 221 ? 8.62836 25.84146 -17.23598 0.679 28.84025 H ? A ? 220 HA 1
   ATOM 6409 HB2 B ASN A 221 ? 10.22817 27.04769 -15.98126 0.679 30.01905 H ? A ? 220 HB2 1
   ATOM 6410 HB3 B ASN A 221 ? 9.36648 26.09533 -15.04536 0.679 30.01905 H ? A ? 220 HB3 1
   ATOM 6411 HD21 B ASN A 221 ? 12.19102 25.18511 -13.62638 0.679 24.96147 H ? A ? 220 HD21 1
   ATOM 6412 HD22 B ASN A 221 ? 10.91662 25.93824 -13.46056 0.679 24.96147 H ? A ? 220 HD22 1
   ATOM 6413 N C ASN A 221 ? 9.07557 24.09367 -16.90550 0.321 22.56717 N ? A ? 220 N 1
   ATOM 6414 CA C ASN A 221 ? 9.32733 25.47322 -17.30105 0.321 23.16522 C ? A ? 220 CA 1
   ATOM 6415 C C ASN A 221 ? 10.43674 25.53176 -18.33752 0.321 20.64824 C ? A ? 220 C 1
   ATOM 6416 O C ASN A 221 ? 10.87079 24.49884 -18.85661 0.321 22.17980 O ? A ? 220 O 1
   ATOM 6417 CB C ASN A 221 ? 9.66719 26.33227 -16.08624 0.321 23.73329 C ? A ? 220 CB 1
   ATOM 6418 CG C ASN A 221 ? 10.84291 25.78723 -15.30129 0.321 20.20385 C ? A ? 220 CG 1
   ATOM 6419 OD1 C ASN A 221 ? 11.90675 25.54274 -15.86086 0.321 19.74411 O ? A ? 220 OD1 1
   ATOM 6420 ND2 C ASN A 221 ? 10.64806 25.57324 -14.00508 0.321 19.85016 N ? A ? 220 ND2 1
   ATOM 6421 H C ASN A 221 ? 9.78240 23.62729 -16.75551 0.321 27.13049 H ? A ? 220 H 1
   ATOM 6422 HA C ASN A 221 ? 8.52427 25.84384 -17.69934 0.321 27.84815 H ? A ? 220 HA 1
   ATOM 6423 HB2 C ASN A 221 ? 9.89305 27.22737 -16.38404 0.321 28.52984 H ? A ? 220 HB2 1
   ATOM 6424 HB3 C ASN A 221 ? 8.89889 26.36335 -15.49492 0.321 28.52984 H ? A ? 220 HB3 1
   ATOM 6425 HD21 C ASN A 221 ? 11.28709 25.26441 -13.51942 0.321 23.87007 H ? A ? 220 HD21 1
   ATOM 6426 HD22 C ASN A 221 ? 9.88287 25.74352 -13.65141 0.321 23.87007 H ? A ? 220 HD22 1
   ATOM 6427 N B ARG A 222 ? 10.84120 26.77940 -18.43121 0.679 23.43170 N ? A ? 221 N 1
   ATOM 6428 CA B ARG A 222 ? 11.73172 27.11458 -19.52782 0.679 24.24781 C ? A ? 221 CA 1
   ATOM 6429 C B ARG A 222 ? 13.18609 27.19141 -19.09661 0.679 20.41540 C ? A ? 221 C 1
   ATOM 6430 O B ARG A 222 ? 14.00140 27.78120 -19.81354 0.679 20.76321 O ? A ? 221 O 1
   ATOM 6431 CB B ARG A 222 ? 11.31636 28.45614 -20.13158 0.679 25.74944 C ? A ? 221 CB 1
   ATOM 6432 CG B ARG A 222 ? 9.89099 28.47549 -20.62242 0.679 28.85199 C ? A ? 221 CG 1
   ATOM 6433 CD B ARG A 222 ? 9.50646 29.84050 -21.17496 0.679 30.64087 C ? A ? 221 CD 1
   ATOM 6434 NE B ARG A 222 ? 8.34314 29.73956 -22.05345 0.679 31.68731 N ? A ? 221 NE 1
   ATOM 6435 CZ B ARG A 222 ? 8.40556 29.49030 -23.35523 0.679 33.20130 C ? A ? 221 CZ 1
   ATOM 6436 NH1 B ARG A 222 ? 9.56256 29.35910 -23.97880 0.679 30.23393 N ? A ? 221 NH1 1
   ATOM 6437 NH2 B ARG A 222 ? 7.27597 29.37768 -24.05113 0.679 39.06435 N ? A ? 221 NH2 1
   ATOM 6438 H B ARG A 222 ? 10.60748 27.46603 -17.96914 0.679 28.16792 H ? A ? 221 H 1
   ATOM 6439 HA B ARG A 222 ? 11.65494 26.42297 -20.20360 0.679 29.14726 H ? A ? 221 HA 1
   ATOM 6440 HB2 B ARG A 222 ? 11.40788 29.14570 -19.45554 0.679 30.94922 H ? A ? 221 HB2 1
   ATOM 6441 HB3 B ARG A 222 ? 11.89374 28.65238 -20.88592 0.679 30.94922 H ? A ? 221 HB3 1
   ATOM 6442 HG2 B ARG A 222 ? 9.78642 27.82030 -21.33001 0.679 34.67227 H ? A ? 221 HG2 1
   ATOM 6443 HG3 B ARG A 222 ? 9.29524 28.26645 -19.88602 0.679 34.67227 H ? A ? 221 HG3 1
   ATOM 6444 HD2 B ARG A 222 ? 9.28698 30.43600 -20.44140 0.679 36.81892 H ? A ? 221 HD2 1
   ATOM 6445 HD3 B ARG A 222 ? 10.24711 30.20265 -21.68604 0.679 36.81892 H ? A ? 221 HD3 1
   ATOM 6446 HE B ARG A 222 ? 7.56543 29.84911 -21.70305 0.679 38.07465 H ? A ? 221 HE 1
   ATOM 6447 HH11 B ARG A 222 ? 10.29843 29.43514 -23.54027 0.679 36.33061 H ? A ? 221 HH11 1
   ATOM 6448 HH12 B ARG A 222 ? 9.57999 29.19764 -24.82333 0.679 36.33061 H ? A ? 221 HH12 1
   ATOM 6449 HH21 B ARG A 222 ? 6.51708 29.46638 -23.65639 0.679 46.92710 H ? A ? 221 HH21 1
   ATOM 6450 HH22 B ARG A 222 ? 7.30528 29.21623 -24.89533 0.679 46.92710 H ? A ? 221 HH22 1
   ATOM 6451 N C ARG A 222 ? 10.89381 26.73712 -18.64542 0.321 23.10170 N ? A ? 221 N 1
   ATOM 6452 CA C ARG A 222 ? 11.85707 26.95489 -19.70988 0.321 24.02720 C ? A ? 221 CA 1
   ATOM 6453 C C ARG A 222 ? 13.29924 26.90022 -19.23215 0.321 20.68555 C ? A ? 221 C 1
   ATOM 6454 O C ARG A 222 ? 14.20618 27.11148 -20.04741 0.321 19.35693 O ? A ? 221 O 1
   ATOM 6455 CB C ARG A 222 ? 11.60398 28.32327 -20.35904 0.321 25.56851 C ? A ? 221 CB 1
   ATOM 6456 CG C ARG A 222 ? 10.15882 28.56713 -20.75881 0.321 28.81109 C ? A ? 221 CG 1
   ATOM 6457 CD C ARG A 222 ? 9.96861 29.96843 -21.33231 0.321 29.78269 C ? A ? 221 CD 1
   ATOM 6458 NE C ARG A 222 ? 8.63998 30.14431 -21.90942 0.321 31.50938 N ? A ? 221 NE 1
   ATOM 6459 CZ C ARG A 222 ? 8.30445 29.78517 -23.14106 0.321 33.51851 C ? A ? 221 CZ 1
   ATOM 6460 NH1 C ARG A 222 ? 9.18027 29.23191 -23.96270 0.321 30.84422 N ? A ? 221 NH1 1
   ATOM 6461 NH2 C ARG A 222 ? 7.05711 29.98497 -23.55829 0.321 37.72600 N ? A ? 221 NH2 1
   ATOM 6462 H C ARG A 222 ? 10.65516 27.45868 -18.24293 0.321 27.77192 H ? A ? 221 H 1
   ATOM 6463 HA C ARG A 222 ? 11.73750 26.26207 -20.37816 0.321 28.88252 H ? A ? 221 HA 1
   ATOM 6464 HB2 C ARG A 222 ? 11.85559 29.01641 -19.72883 0.321 30.73210 H ? A ? 221 HB2 1
   ATOM 6465 HB3 C ARG A 222 ? 12.14610 28.39094 -21.16055 0.321 30.73210 H ? A ? 221 HB3 1
   ATOM 6466 HG2 C ARG A 222 ? 9.89908 27.92249 -21.43548 0.321 34.62320 H ? A ? 221 HG2 1
   ATOM 6467 HG3 C ARG A 222 ? 9.58958 28.47672 -19.97862 0.321 34.62320 H ? A ? 221 HG3 1
   ATOM 6468 HD2 C ARG A 222 ? 10.08064 30.62159 -20.62398 0.321 35.78911 H ? A ? 221 HD2 1
   ATOM 6469 HD3 C ARG A 222 ? 10.62504 30.11997 -22.03019 0.321 35.78911 H ? A ? 221 HD3 1
   ATOM 6470 HE C ARG A 222 ? 8.03370 30.50517 -21.41768 0.321 37.86114 H ? A ? 221 HE 1
   ATOM 6471 HH11 C ARG A 222 ? 9.98880 29.09745 -23.70229 0.321 37.06295 H ? A ? 221 HH11 1
   ATOM 6472 HH12 C ARG A 222 ? 8.94141 29.00652 -24.75752 0.321 37.06295 H ? A ? 221 HH12 1
   ATOM 6473 HH21 C ARG A 222 ? 6.47957 30.34313 -23.03126 0.321 45.32109 H ? A ? 221 HH21 1
   ATOM 6474 HH22 C ARG A 222 ? 6.82832 29.75597 -24.35504 0.321 45.32109 H ? A ? 221 HH22 1
   ATOM 6475 N . PHE A 223 ? 13.53726 26.59564 -17.95511 1.000 18.57902 N ? A ? 222 N 1
   ATOM 6476 CA . PHE A 223 ? 14.84902 26.80049 -17.36749 1.000 18.02173 C ? A ? 222 CA 1
   ATOM 6477 C . PHE A 223 ? 15.68188 25.53147 -17.31037 1.000 15.76789 C ? A ? 222 C 1
   ATOM 6478 O . PHE A 223 ? 15.18869 24.42253 -17.40793 1.000 15.63661 O ? A ? 222 O 1
   ATOM 6479 CB . PHE A 223 ? 14.72570 27.36559 -15.93390 1.000 22.52808 C ? A ? 222 CB 1
   ATOM 6480 CG . PHE A 223 ? 13.74429 28.49319 -15.79794 1.000 20.44647 C ? A ? 222 CG 1
   ATOM 6481 CD1 . PHE A 223 ? 13.55022 29.38055 -16.83781 1.000 26.59101 C ? A ? 222 CD1 1
   ATOM 6482 CD2 . PHE A 223 ? 13.01015 28.65947 -14.65331 1.000 22.37316 C ? A ? 222 CD2 1
   ATOM 6483 CE1 . PHE A 223 ? 12.64449 30.42499 -16.73068 1.000 22.22303 C ? A ? 222 CE1 1
   ATOM 6484 CE2 . PHE A 223 ? 12.10828 29.70993 -14.52709 1.000 25.69378 C ? A ? 222 CE2 1
   ATOM 6485 CZ . PHE A 223 ? 11.92468 30.59150 -15.57492 1.000 32.60482 C ? A ? 222 CZ 1
   ATOM 6486 HA . PHE A 223 ? 15.32249 27.42189 -17.94246 1.000 21.67596 H ? A ? 222 HA 1
   ATOM 6487 HB2 . PHE A 223 ? 14.43742 26.65219 -15.34325 1.000 27.08358 H ? A ? 222 HB2 1
   ATOM 6488 HB3 . PHE A 223 ? 15.59396 27.69642 -15.65537 1.000 27.08358 H ? A ? 222 HB3 1
   ATOM 6489 HD1 . PHE A 223 ? 14.03566 29.27587 -17.62412 1.000 31.95909 H ? A ? 222 HD1 1
   ATOM 6490 HD2 . PHE A 223 ? 13.11671 28.06047 -13.94994 1.000 26.89767 H ? A ? 222 HD2 1
   ATOM 6491 HE1 . PHE A 223 ? 12.52511 31.01218 -17.44191 1.000 26.71752 H ? A ? 222 HE1 1
   ATOM 6492 HE2 . PHE A 223 ? 11.62882 29.81917 -13.73773 1.000 30.88242 H ? A ? 222 HE2 1
   ATOM 6493 HZ . PHE A 223 ? 11.31802 31.29210 -15.49731 1.000 39.17567 H ? A ? 222 HZ 1
   ATOM 6494 H B PHE A 223 ? 13.02696 26.06834 -17.50660 0.679 22.34471 H ? A ? 222 H 1
   ATOM 6495 H C PHE A 223 ? 12.95309 26.27012 -17.41438 0.321 22.34471 H ? A ? 222 H 1
   ATOM 6496 N A THR A 224 ? 16.98376 25.70844 -17.11603 0.885 16.85485 N ? A ? 223 N 1
   ATOM 6497 CA A THR A 224 ? 17.87070 24.62090 -16.71800 0.885 15.31383 C ? A ? 223 CA 1
   ATOM 6498 C A THR A 224 ? 18.72579 25.10891 -15.55902 0.885 15.38072 C ? A ? 223 C 1
   ATOM 6499 O A THR A 224 ? 18.59571 26.23497 -15.07547 0.885 16.99796 O ? A ? 223 O 1
   ATOM 6500 CB A THR A 224 ? 18.69413 24.07981 -17.89665 0.885 15.30051 C ? A ? 223 CB 1
   ATOM 6501 OG1 A THR A 224 ? 19.22493 22.78676 -17.60378 0.885 14.49395 O ? A ? 223 OG1 1
   ATOM 6502 CG2 A THR A 224 ? 19.76878 25.00803 -18.30986 0.885 15.46991 C ? A ? 223 CG2 1
   ATOM 6503 H A THR A 224 ? 17.38407 26.46372 -17.21037 0.885 20.27570 H ? A ? 223 H 1
   ATOM 6504 HA A THR A 224 ? 17.34818 23.86751 -16.40133 0.885 18.42648 H ? A ? 223 HA 1
   ATOM 6505 HB A THR A 224 ? 18.09724 23.99486 -18.65652 0.885 18.41049 H ? A ? 223 HB 1
   ATOM 6506 HG1 A THR A 224 ? 18.60757 22.27060 -17.36287 0.885 17.44263 H ? A ? 223 HG1 1
   ATOM 6507 HG21 A THR A 224 ? 20.15004 24.71950 -19.15383 0.885 18.61377 H ? A ? 223 HG21 1
   ATOM 6508 HG22 A THR A 224 ? 19.41120 25.90348 -18.41571 0.885 18.61377 H ? A ? 223 HG22 1
   ATOM 6509 HG23 A THR A 224 ? 20.46831 25.02577 -17.63811 0.885 18.61377 H ? A ? 223 HG23 1
   ATOM 6510 N B THR A 224 ? 16.97760 25.72425 -17.08255 0.115 16.80622 N ? A ? 223 N 1
   ATOM 6511 CA B THR A 224 ? 17.88935 24.63976 -16.74200 0.115 15.51334 C ? A ? 223 CA 1
   ATOM 6512 C B THR A 224 ? 18.78531 25.12161 -15.60853 0.115 15.42448 C ? A ? 223 C 1
   ATOM 6513 O B THR A 224 ? 18.76159 26.29211 -15.22227 0.115 16.75249 O ? A ? 223 O 1
   ATOM 6514 CB B THR A 224 ? 18.72002 24.19359 -17.94958 0.115 15.38088 C ? A ? 223 CB 1
   ATOM 6515 OG1 B THR A 224 ? 19.37757 22.95585 -17.65584 0.115 14.74640 O ? A ? 223 OG1 1
   ATOM 6516 CG2 B THR A 224 ? 19.75379 25.24063 -18.30794 0.115 15.63301 C ? A ? 223 CG2 1
   ATOM 6517 H B THR A 224 ? 17.36067 26.49329 -17.12038 0.115 20.21734 H ? A ? 223 H 1
   ATOM 6518 HA B THR A 224 ? 17.38674 23.86817 -16.43714 0.115 18.66589 H ? A ? 223 HA 1
   ATOM 6519 HB B THR A 224 ? 18.13351 24.07283 -18.71268 0.115 18.50694 H ? A ? 223 HB 1
   ATOM 6520 HG1 B THR A 224 ? 18.81066 22.37107 -17.45029 0.115 17.74556 H ? A ? 223 HG1 1
   ATOM 6521 HG21 B THR A 224 ? 20.09286 25.07958 -19.20236 0.115 18.80950 H ? A ? 223 HG21 1
   ATOM 6522 HG22 B THR A 224 ? 19.35541 26.12450 -18.27671 0.115 18.80950 H ? A ? 223 HG22 1
   ATOM 6523 HG23 B THR A 224 ? 20.49252 25.20594 -17.68026 0.115 18.80950 H ? A ? 223 HG23 1
   ATOM 6524 N A THR A 225 ? 19.57760 24.21649 -15.09071 0.885 14.45084 N ? A ? 224 N 1
   ATOM 6525 CA A THR A 225 ? 20.47370 24.50892 -13.97962 0.885 15.76188 C ? A ? 224 CA 1
   ATOM 6526 C A THR A 225 ? 21.71953 23.65887 -14.14088 0.885 15.96394 C ? A ? 224 C 1
   ATOM 6527 O A THR A 225 ? 21.87240 22.92991 -15.11879 0.885 14.68365 O ? A ? 224 O 1
   ATOM 6528 CB A THR A 225 ? 19.75987 24.33644 -12.64695 0.885 14.19407 C ? A ? 224 CB 1
   ATOM 6529 OG1 A THR A 225 ? 20.64461 24.77282 -11.61045 0.885 15.96585 O ? A ? 224 OG1 1
   ATOM 6530 CG2 A THR A 225 ? 19.42903 22.92214 -12.35907 0.885 14.08596 C ? A ? 224 CG2 1
   ATOM 6531 H A THR A 225 ? 19.66022 23.41918 -15.40228 0.885 17.39089 H ? A ? 224 H 1
   ATOM 6532 HA A THR A 225 ? 20.76605 25.43323 -14.01270 0.885 18.96414 H ? A ? 224 HA 1
   ATOM 6533 HB A THR A 225 ? 18.93316 24.84305 -12.67521 0.885 17.08277 H ? A ? 224 HB 1
   ATOM 6534 HG1 A THR A 225 ? 20.22461 24.84770 -10.88685 0.885 19.20891 H ? A ? 224 HG1 1
   ATOM 6535 HG21 A THR A 225 ? 18.82429 22.87027 -11.60244 0.885 16.95304 H ? A ? 224 HG21 1
   ATOM 6536 HG22 A THR A 225 ? 19.00309 22.51735 -13.13083 0.885 16.95304 H ? A ? 224 HG22 1
   ATOM 6537 HG23 A THR A 225 ? 20.23735 22.42818 -12.15045 0.885 16.95304 H ? A ? 224 HG23 1
   ATOM 6538 N B THR A 225 ? 19.58317 24.20822 -15.07233 0.115 14.65898 N ? A ? 224 N 1
   ATOM 6539 CA B THR A 225 ? 20.48996 24.54531 -13.98326 0.115 15.86356 C ? A ? 224 CA 1
   ATOM 6540 C B THR A 225 ? 21.59461 23.50213 -13.95265 0.115 15.85717 C ? A ? 224 C 1
   ATOM 6541 O B THR A 225 ? 21.51210 22.46997 -14.62024 0.115 15.36351 O ? A ? 224 O 1
   ATOM 6542 CB B THR A 225 ? 19.74600 24.62607 -12.64703 0.115 14.91630 C ? A ? 224 CB 1
   ATOM 6543 OG1 B THR A 225 ? 20.62246 25.16553 -11.64756 0.115 16.60985 O ? A ? 224 OG1 1
   ATOM 6544 CG2 B THR A 225 ? 19.25988 23.25306 -12.21352 0.115 14.12718 C ? A ? 224 CG2 1
   ATOM 6545 H B THR A 225 ? 19.61857 23.38580 -15.32126 0.115 17.64066 H ? A ? 224 H 1
   ATOM 6546 HA B THR A 225 ? 20.89703 25.41040 -14.14703 0.115 19.08616 H ? A ? 224 HA 1
   ATOM 6547 HB B THR A 225 ? 18.96971 25.19984 -12.74225 0.115 17.94944 H ? A ? 224 HB 1
   ATOM 6548 HG1 B THR A 225 ? 20.23259 25.18494 -10.90377 0.115 19.98171 H ? A ? 224 HG1 1
   ATOM 6549 HG21 B THR A 225 ? 18.59925 23.34224 -11.50888 0.115 17.00250 H ? A ? 224 HG21 1
   ATOM 6550 HG22 B THR A 225 ? 18.85764 22.79086 -12.96549 0.115 17.00250 H ? A ? 224 HG22 1
   ATOM 6551 HG23 B THR A 225 ? 20.00439 22.72687 -11.88226 0.115 17.00250 H ? A ? 224 HG23 1
   ATOM 6552 N . THR A 226 ? 22.63761 23.78652 -13.17391 1.000 16.40575 N ? A ? 225 N 1
   ATOM 6553 CA . THR A 226 ? 23.77136 22.88660 -13.05600 1.000 16.63661 C ? A ? 225 CA 1
   ATOM 6554 C . THR A 226 ? 23.64207 22.16451 -11.71928 1.000 12.48126 C ? A ? 225 C 1
   ATOM 6555 O . THR A 226 ? 22.84474 22.54822 -10.87836 1.000 15.80201 O ? A ? 225 O 1
   ATOM 6556 CB . THR A 226 ? 25.09390 23.65057 -13.05602 1.000 18.41420 C ? A ? 225 CB 1
   ATOM 6557 OG1 . THR A 226 ? 25.15859 24.46172 -11.88806 1.000 21.42128 O ? A ? 225 OG1 1
   ATOM 6558 CG2 . THR A 226 ? 25.21214 24.53553 -14.27278 1.000 19.60050 C ? A ? 225 CG2 1
   ATOM 6559 HA . THR A 226 ? 23.78466 22.26653 -13.80181 1.000 20.01381 H ? A ? 225 HA 1
   ATOM 6560 HB . THR A 226 ? 25.82993 23.01896 -13.07098 1.000 22.14692 H ? A ? 225 HB 1
   ATOM 6561 HG1 . THR A 226 ? 24.54834 25.03871 -11.90484 1.000 25.75543 H ? A ? 225 HG1 1
   ATOM 6562 HG21 . THR A 226 ? 26.10124 24.92073 -14.31771 1.000 23.57048 H ? A ? 225 HG21 1
   ATOM 6563 HG22 . THR A 226 ? 25.05271 24.01700 -15.07689 1.000 23.57048 H ? A ? 225 HG22 1
   ATOM 6564 HG23 . THR A 226 ? 24.56044 25.25248 -14.22615 1.000 23.57048 H ? A ? 225 HG23 1
   ATOM 6565 H A THR A 226 ? 22.61846 24.39781 -12.56929 0.885 19.73678 H ? A ? 225 H 1
   ATOM 6566 H B THR A 226 ? 22.70721 24.50218 -12.70211 0.115 19.73678 H ? A ? 225 H 1
   ATOM 6567 N B LEU A 227 ? 24.38239 21.07124 -11.56303 0.456 15.19713 N ? A ? 226 N 1
   ATOM 6568 CA B LEU A 227 ? 24.33651 20.35279 -10.29529 0.456 17.75910 C ? A ? 226 CA 1
   ATOM 6569 C B LEU A 227 ? 24.66383 21.29322 -9.15282 0.456 16.67211 C ? A ? 226 C 1
   ATOM 6570 O B LEU A 227 ? 23.94144 21.35465 -8.14848 0.456 16.16164 O ? A ? 226 O 1
   ATOM 6571 CB B LEU A 227 ? 25.31730 19.19342 -10.31665 0.456 17.94465 C ? A ? 226 CB 1
   ATOM 6572 CG B LEU A 227 ? 24.78194 17.79572 -10.61658 0.456 18.32562 C ? A ? 226 CG 1
   ATOM 6573 CD1 B LEU A 227 ? 25.88087 16.77809 -10.26871 0.456 18.16075 C ? A ? 226 CD1 1
   ATOM 6574 CD2 B LEU A 227 ? 23.51804 17.49324 -9.85962 0.456 18.08435 C ? A ? 226 CD2 1
   ATOM 6575 H B LEU A 227 ? 24.90432 20.73427 -12.15771 0.456 18.28644 H ? A ? 226 H 1
   ATOM 6576 HA B LEU A 227 ? 23.44617 19.99070 -10.16456 0.456 21.36080 H ? A ? 226 HA 1
   ATOM 6577 HB2 B LEU A 227 ? 25.98386 19.38596 -10.99453 0.456 21.58347 H ? A ? 226 HB2 1
   ATOM 6578 HB3 B LEU A 227 ? 25.73620 19.14787 -9.44295 0.456 21.58347 H ? A ? 226 HB3 1
   ATOM 6579 HG B LEU A 227 ? 24.55040 17.73292 -11.55644 0.456 22.04064 H ? A ? 226 HG 1
   ATOM 6580 HD11 B LEU A 227 ? 25.58277 15.89136 -10.52511 0.456 21.84279 H ? A ? 226 HD11 1
   ATOM 6581 HD12 B LEU A 227 ? 26.68917 17.00824 -10.75306 0.456 21.84279 H ? A ? 226 HD12 1
   ATOM 6582 HD13 B LEU A 227 ? 26.04779 16.80766 -9.31364 0.456 21.84279 H ? A ? 226 HD13 1
   ATOM 6583 HD21 B LEU A 227 ? 23.39815 16.53164 -9.81660 0.456 21.75110 H ? A ? 226 HD21 1
   ATOM 6584 HD22 B LEU A 227 ? 23.59155 17.85781 -8.96375 0.456 21.75110 H ? A ? 226 HD22 1
   ATOM 6585 HD23 B LEU A 227 ? 22.76825 17.89971 -10.32167 0.456 21.75110 H ? A ? 226 HD23 1
   ATOM 6586 N C LEU A 227 ? 24.41372 21.08962 -11.55747 0.283 15.24625 N ? A ? 226 N 1
   ATOM 6587 CA C LEU A 227 ? 24.42481 20.38422 -10.28238 0.283 17.71652 C ? A ? 226 CA 1
   ATOM 6588 C C LEU A 227 ? 24.77417 21.33230 -9.14948 0.283 16.68343 C ? A ? 226 C 1
   ATOM 6589 O C LEU A 227 ? 24.19914 21.24415 -8.06020 0.283 16.52992 O ? A ? 226 O 1
   ATOM 6590 CB C LEU A 227 ? 25.41147 19.22364 -10.33144 0.283 17.92791 C ? A ? 226 CB 1
   ATOM 6591 CG C LEU A 227 ? 25.01749 18.01043 -11.16892 0.283 17.90822 C ? A ? 226 CG 1
   ATOM 6592 CD1 C LEU A 227 ? 26.11903 16.95558 -11.14334 0.283 19.78315 C ? A ? 226 CD1 1
   ATOM 6593 CD2 C LEU A 227 ? 23.70408 17.40554 -10.67962 0.283 18.27975 C ? A ? 226 CD2 1
   ATOM 6594 H C LEU A 227 ? 24.92951 20.75607 -12.15939 0.283 18.34539 H ? A ? 226 H 1
   ATOM 6595 HA C LEU A 227 ? 23.54291 20.01632 -10.11562 0.283 21.30971 H ? A ? 226 HA 1
   ATOM 6596 HB2 C LEU A 227 ? 26.24677 19.55781 -10.69408 0.283 21.56338 H ? A ? 226 HB2 1
   ATOM 6597 HB3 C LEU A 227 ? 25.54622 18.90856 -9.42399 0.283 21.56338 H ? A ? 226 HB3 1
   ATOM 6598 HG C LEU A 227 ? 24.89153 18.30288 -12.08516 0.283 21.53974 H ? A ? 226 HG 1
   ATOM 6599 HD11 C LEU A 227 ? 25.76494 16.12079 -11.48779 0.283 23.78966 H ? A ? 226 HD11 1
   ATOM 6600 HD12 C LEU A 227 ? 26.85657 17.25567 -11.69731 0.283 23.78966 H ? A ? 226 HD12 1
   ATOM 6601 HD13 C LEU A 227 ? 26.41976 16.83511 -10.22903 0.283 23.78966 H ? A ? 226 HD13 1
   ATOM 6602 HD21 C LEU A 227 ? 23.57819 16.54099 -11.10104 0.283 21.98558 H ? A ? 226 HD21 1
   ATOM 6603 HD22 C LEU A 227 ? 23.74405 17.30117 -9.71608 0.283 21.98558 H ? A ? 226 HD22 1
   ATOM 6604 HD23 C LEU A 227 ? 22.97485 17.99907 -10.91806 0.283 21.98558 H ? A ? 226 HD23 1
   ATOM 6605 N D LEU A 227 ? 24.39978 21.08645 -11.52950 0.261 15.24922 N ? A ? 226 N 1
   ATOM 6606 CA D LEU A 227 ? 24.39294 20.43820 -10.22292 0.261 17.69997 C ? A ? 226 CA 1
   ATOM 6607 C D LEU A 227 ? 24.92504 21.37783 -9.15390 0.261 16.64439 C ? A ? 226 C 1
   ATOM 6608 O D LEU A 227 ? 24.47906 21.32723 -8.00270 0.261 16.89045 O ? A ? 226 O 1
   ATOM 6609 CB D LEU A 227 ? 25.20918 19.15278 -10.25351 0.261 17.89555 C ? A ? 226 CB 1
   ATOM 6610 CG D LEU A 227 ? 24.53230 17.93069 -10.86836 0.261 18.35740 C ? A ? 226 CG 1
   ATOM 6611 CD1 D LEU A 227 ? 25.42796 16.70200 -10.76451 0.261 18.79117 C ? A ? 226 CD1 1
   ATOM 6612 CD2 D LEU A 227 ? 23.17983 17.66162 -10.21406 0.261 18.06000 C ? A ? 226 CD2 1
   ATOM 6613 H D LEU A 227 ? 24.90880 20.72331 -12.11994 0.260 18.34895 H ? A ? 226 H 1
   ATOM 6614 HA D LEU A 227 ? 23.48152 20.19354 -9.99849 0.260 21.28984 H ? A ? 226 HA 1
   ATOM 6615 HB2 D LEU A 227 ? 26.01496 19.32071 -10.76676 0.260 21.52455 H ? A ? 226 HB2 1
   ATOM 6616 HB3 D LEU A 227 ? 25.43979 18.92152 -9.34014 0.260 21.52455 H ? A ? 226 HB3 1
   ATOM 6617 HG D LEU A 227 ? 24.37667 18.11137 -11.80859 0.260 22.07877 H ? A ? 226 HG 1
   ATOM 6618 HD11 D LEU A 227 ? 24.97565 15.94622 -11.17085 0.260 22.59928 H ? A ? 226 HD11 1
   ATOM 6619 HD12 D LEU A 227 ? 26.26082 16.87810 -11.22953 0.260 22.59928 H ? A ? 226 HD12 1
   ATOM 6620 HD13 D LEU A 227 ? 25.60421 16.51786 -9.82860 0.260 22.59928 H ? A ? 226 HD13 1
   ATOM 6621 HD21 D LEU A 227 ? 22.91551 16.74701 -10.39984 0.260 21.72189 H ? A ? 226 HD21 1
   ATOM 6622 HD22 D LEU A 227 ? 23.26015 17.79474 -9.25660 0.260 21.72189 H ? A ? 226 HD22 1
   ATOM 6623 HD23 D LEU A 227 ? 22.52433 18.27612 -10.57961 0.260 21.72189 H ? A ? 226 HD23 1
   ATOM 6624 N B ASN A 228 ? 25.74973 22.05183 -9.29821 0.456 15.99381 N ? A ? 227 N 1
   ATOM 6625 CA B ASN A 228 ? 26.20470 22.85340 -8.17018 0.456 16.60921 C ? A ? 227 CA 1
   ATOM 6626 C B ASN A 228 ? 25.19850 23.94625 -7.84536 0.456 17.64563 C ? A ? 227 C 1
   ATOM 6627 O B ASN A 228 ? 24.89696 24.19829 -6.67073 0.456 14.75240 O ? A ? 227 O 1
   ATOM 6628 CB B ASN A 228 ? 27.60286 23.42887 -8.41924 0.456 17.37686 C ? A ? 227 CB 1
   ATOM 6629 CG B ASN A 228 ? 28.69085 22.36103 -8.37550 0.456 17.12804 C ? A ? 227 CG 1
   ATOM 6630 OD1 B ASN A 228 ? 28.51091 21.29863 -7.76837 0.456 18.73836 O ? A ? 227 OD1 1
   ATOM 6631 ND2 B ASN A 228 ? 29.81365 22.62740 -9.01326 0.456 16.83566 N ? A ? 227 ND2 1
   ATOM 6632 H B ASN A 228 ? 26.22238 22.11666 -10.01375 0.456 19.24246 H ? A ? 227 H 1
   ATOM 6633 HA B ASN A 228 ? 26.28578 22.27678 -7.39440 0.456 19.98094 H ? A ? 227 HA 1
   ATOM 6634 HB2 B ASN A 228 ? 27.62338 23.84355 -9.29589 0.456 20.90211 H ? A ? 227 HB2 1
   ATOM 6635 HB3 B ASN A 228 ? 27.80065 24.08808 -7.73570 0.456 20.90211 H ? A ? 227 HB3 1
   ATOM 6636 HD21 B ASN A 228 ? 30.45398 22.05332 -9.01466 0.456 20.25268 H ? A ? 227 HD21 1
   ATOM 6637 HD22 B ASN A 228 ? 29.90568 23.37523 -9.42785 0.456 20.25268 H ? A ? 227 HD22 1
   ATOM 6638 N C ASN A 228 ? 25.70683 22.25529 -9.38955 0.283 15.94947 N ? A ? 227 N 1
   ATOM 6639 CA C ASN A 228 ? 26.16063 23.11808 -8.30552 0.283 16.53643 C ? A ? 227 CA 1
   ATOM 6640 C C ASN A 228 ? 25.13955 24.19829 -7.98391 0.283 17.62221 C ? A ? 227 C 1
   ATOM 6641 O C ASN A 228 ? 24.89026 24.49396 -6.80940 0.283 15.31336 O ? A ? 227 O 1
   ATOM 6642 CB C ASN A 228 ? 27.52119 23.73137 -8.63229 0.283 17.93410 C ? A ? 227 CB 1
   ATOM 6643 CG C ASN A 228 ? 28.66848 22.77573 -8.36172 0.283 17.17624 C ? A ? 227 CG 1
   ATOM 6644 OD1 C ASN A 228 ? 28.53482 21.82378 -7.58630 0.283 17.98397 O ? A ? 227 OD1 1
   ATOM 6645 ND2 C ASN A 228 ? 29.80543 23.02986 -8.98951 0.283 17.70518 N ? A ? 227 ND2 1
   ATOM 6646 H C ASN A 228 ? 26.08115 22.39668 -10.15079 0.283 19.18925 H ? A ? 227 H 1
   ATOM 6647 HA C ASN A 228 ? 26.27746 22.57439 -7.51076 0.283 19.89361 H ? A ? 227 HA 1
   ATOM 6648 HB2 C ASN A 228 ? 27.54379 23.97056 -9.57207 0.283 21.57081 H ? A ? 227 HB2 1
   ATOM 6649 HB3 C ASN A 228 ? 27.65235 24.52178 -8.08553 0.283 21.57081 H ? A ? 227 HB3 1
   ATOM 6650 HD21 C ASN A 228 ? 30.48621 22.51810 -8.87020 0.283 21.29610 H ? A ? 227 HD21 1
   ATOM 6651 HD22 C ASN A 228 ? 29.86350 23.70678 -9.51678 0.283 21.29610 H ? A ? 227 HD22 1
   ATOM 6652 N D ASN A 228 ? 25.88375 22.23626 -9.50811 0.261 15.89670 N ? A ? 227 N 1
   ATOM 6653 CA D ASN A 228 ? 26.45700 23.12430 -8.50350 0.261 16.78740 C ? A ? 227 CA 1
   ATOM 6654 C D ASN A 228 ? 25.49150 24.23730 -8.12463 0.261 17.52277 C ? A ? 227 C 1
   ATOM 6655 O D ASN A 228 ? 25.53353 24.73433 -6.99415 0.261 17.12247 O ? A ? 227 O 1
   ATOM 6656 CB D ASN A 228 ? 27.79154 23.68316 -8.99377 0.261 18.01710 C ? A ? 227 CB 1
   ATOM 6657 CG D ASN A 228 ? 28.93176 22.67802 -8.86037 0.261 17.56710 C ? A ? 227 CG 1
   ATOM 6658 OD1 D ASN A 228 ? 28.71109 21.48785 -8.63048 0.261 18.19260 O ? A ? 227 OD1 1
   ATOM 6659 ND2 D ASN A 228 ? 30.15332 23.15409 -9.04150 0.261 18.27512 N ? A ? 227 ND2 1
   ATOM 6660 H D ASN A 228 ? 26.20869 22.32026 -10.29991 0.260 19.12592 H ? A ? 227 H 1
   ATOM 6661 HA D ASN A 228 ? 26.64042 22.61652 -7.69764 0.260 20.19477 H ? A ? 227 HA 1
   ATOM 6662 HB2 D ASN A 228 ? 27.70987 23.92278 -9.93015 0.260 21.67040 H ? A ? 227 HB2 1
   ATOM 6663 HB3 D ASN A 228 ? 28.01865 24.46694 -8.46934 0.260 21.67040 H ? A ? 227 HB3 1
   ATOM 6664 HD21 D ASN A 228 ? 30.83267 22.63062 -8.97775 0.260 21.98003 H ? A ? 227 HD21 1
   ATOM 6665 HD22 D ASN A 228 ? 30.26774 23.98691 -9.22294 0.260 21.98003 H ? A ? 227 HD22 1
   ATOM 6666 N B ASP A 229 ? 24.64491 24.58867 -8.87393 0.456 17.91797 N ? A ? 228 N 1
   ATOM 6667 CA B ASP A 229 ? 23.65005 25.62446 -8.63861 0.456 16.68218 C ? A ? 228 CA 1
   ATOM 6668 C B ASP A 229 ? 22.41265 25.03163 -7.98459 0.456 16.76560 C ? A ? 228 C 1
   ATOM 6669 O B ASP A 229 ? 21.86637 25.58811 -7.02529 0.456 17.36188 O ? A ? 228 O 1
   ATOM 6670 CB B ASP A 229 ? 23.28807 26.30926 -9.95600 0.456 18.26892 C ? A ? 228 CB 1
   ATOM 6671 CG B ASP A 229 ? 22.68353 27.67203 -9.74428 0.456 20.26966 C ? A ? 228 CG 1
   ATOM 6672 OD1 B ASP A 229 ? 21.93027 27.84906 -8.76231 0.456 21.71824 O ? A ? 228 OD1 1
   ATOM 6673 OD2 B ASP A 229 ? 22.94089 28.58037 -10.57689 0.456 23.05499 O ? A ? 228 OD2 1
   ATOM 6674 H B ASP A 229 ? 24.82659 24.44423 -9.70202 0.456 21.55145 H ? A ? 228 H 1
   ATOM 6675 HA B ASP A 229 ? 24.02086 26.29634 -8.04533 0.456 20.06850 H ? A ? 228 HA 1
   ATOM 6676 HB2 B ASP A 229 ? 24.09066 26.41475 -10.49043 0.456 21.97259 H ? A ? 228 HB2 1
   ATOM 6677 HB3 B ASP A 229 ? 22.64246 25.76313 -10.43122 0.456 21.97259 H ? A ? 228 HB3 1
   ATOM 6678 N C ASP A 229 ? 24.53581 24.80020 -9.00403 0.283 17.73845 N ? A ? 228 N 1
   ATOM 6679 CA C ASP A 229 ? 23.49191 25.77622 -8.73473 0.283 16.84203 C ? A ? 228 CA 1
   ATOM 6680 C C ASP A 229 ? 22.30255 25.11437 -8.05930 0.283 16.89909 C ? A ? 228 C 1
   ATOM 6681 O C ASP A 229 ? 21.69637 25.68891 -7.14510 0.283 17.40197 O ? A ? 228 O 1
   ATOM 6682 CB C ASP A 229 ? 23.05891 26.45102 -10.03537 0.283 18.22562 C ? A ? 228 CB 1
   ATOM 6683 CG C ASP A 229 ? 21.78392 27.25117 -9.87854 0.283 19.97816 C ? A ? 228 CG 1
   ATOM 6684 OD1 C ASP A 229 ? 21.84563 28.37595 -9.33121 0.283 20.31945 O ? A ? 228 OD1 1
   ATOM 6685 OD2 C ASP A 229 ? 20.72370 26.74719 -10.27457 0.283 18.30755 O ? A ? 228 OD2 1
   ATOM 6686 H C ASP A 229 ? 24.70768 24.66458 -9.83570 0.283 21.33603 H ? A ? 228 H 1
   ATOM 6687 HA C ASP A 229 ? 23.84063 26.46165 -8.14356 0.283 20.26032 H ? A ? 228 HA 1
   ATOM 6688 HB2 C ASP A 229 ? 23.75926 27.05546 -10.32705 0.283 21.92063 H ? A ? 228 HB2 1
   ATOM 6689 HB3 C ASP A 229 ? 22.90587 25.77061 -10.70955 0.283 21.92063 H ? A ? 228 HB3 1
   ATOM 6690 N D ASP A 229 ? 24.60927 24.63288 -9.03905 0.261 17.80738 N ? A ? 228 N 1
   ATOM 6691 CA D ASP A 229 ? 23.62267 25.65106 -8.70599 0.261 16.76537 C ? A ? 228 CA 1
   ATOM 6692 C D ASP A 229 ? 22.41951 25.03921 -8.00486 0.261 16.82857 C ? A ? 228 C 1
   ATOM 6693 O D ASP A 229 ? 21.91013 25.59720 -7.02610 0.261 17.36977 O ? A ? 228 O 1
   ATOM 6694 CB D ASP A 229 ? 23.16700 26.37162 -9.97668 0.261 18.24293 C ? A ? 228 CB 1
   ATOM 6695 CG D ASP A 229 ? 22.11020 27.41710 -9.70355 0.261 19.79903 C ? A ? 228 CG 1
   ATOM 6696 OD1 D ASP A 229 ? 22.45037 28.44927 -9.08123 0.261 19.08637 O ? A ? 228 OD1 1
   ATOM 6697 OD2 D ASP A 229 ? 20.94764 27.21570 -10.11121 0.261 17.64423 O ? A ? 228 OD2 1
   ATOM 6698 H D ASP A 229 ? 24.56266 24.33260 -9.84357 0.260 21.41875 H ? A ? 228 H 1
   ATOM 6699 HA D ASP A 229 ? 24.03104 26.30186 -8.11389 0.260 20.16833 H ? A ? 228 HA 1
   ATOM 6700 HB2 D ASP A 229 ? 23.92986 26.81366 -10.38108 0.260 21.94140 H ? A ? 228 HB2 1
   ATOM 6701 HB3 D ASP A 229 ? 22.79486 25.72179 -10.59322 0.260 21.94140 H ? A ? 228 HB3 1
   ATOM 6702 N . PHE A 230 ? 21.93549 23.91136 -8.51391 1.000 16.24936 N ? A ? 229 N 1
   ATOM 6703 CA . PHE A 230 ? 20.81230 23.22077 -7.90376 1.000 17.94634 C ? A ? 229 CA 1
   ATOM 6704 C . PHE A 230 ? 21.09936 22.91650 -6.43840 1.000 17.15425 C ? A ? 229 C 1
   ATOM 6705 O . PHE A 230 ? 20.25777 23.12097 -5.56093 1.000 15.42882 O ? A ? 229 O 1
   ATOM 6706 CB . PHE A 230 ? 20.47867 21.91055 -8.63752 1.000 11.51702 C ? A ? 229 CB 1
   ATOM 6707 CG . PHE A 230 ? 19.37520 21.18856 -7.97677 1.000 15.93685 C ? A ? 229 CG 1
   ATOM 6708 CD1 . PHE A 230 ? 18.05732 21.59010 -8.14125 1.000 15.01939 C ? A ? 229 CD1 1
   ATOM 6709 CD2 . PHE A 230 ? 19.65311 20.17630 -7.06319 1.000 18.13791 C ? A ? 229 CD2 1
   ATOM 6710 CE1 . PHE A 230 ? 17.04031 20.96774 -7.46946 1.000 15.24907 C ? A ? 229 CE1 1
   ATOM 6711 CE2 . PHE A 230 ? 18.64228 19.56129 -6.38227 1.000 16.50858 C ? A ? 229 CE2 1
   ATOM 6712 CZ . PHE A 230 ? 17.33369 19.94686 -6.57023 1.000 19.95141 C ? A ? 229 CZ 1
   ATOM 6713 HA . PHE A 230 ? 20.04060 23.80393 -7.97658 1.000 21.58550 H ? A ? 229 HA 1
   ATOM 6714 HB2 . PHE A 230 ? 20.21071 22.11189 -9.54777 1.000 13.87031 H ? A ? 229 HB2 1
   ATOM 6715 HB3 . PHE A 230 ? 21.26076 21.33677 -8.64113 1.000 13.87031 H ? A ? 229 HB3 1
   ATOM 6716 HD1 . PHE A 230 ? 17.86191 22.29355 -8.71733 1.000 18.07316 H ? A ? 229 HD1 1
   ATOM 6717 HD2 . PHE A 230 ? 20.53389 19.91689 -6.91543 1.000 21.81537 H ? A ? 229 HD2 1
   ATOM 6718 HE1 . PHE A 230 ? 16.15834 21.22548 -7.61300 1.000 18.34877 H ? A ? 229 HE1 1
   ATOM 6719 HE2 . PHE A 230 ? 18.83926 18.87546 -5.78583 1.000 19.86019 H ? A ? 229 HE2 1
   ATOM 6720 HZ . PHE A 230 ? 16.65017 19.52762 -6.09913 1.000 23.99158 H ? A ? 229 HZ 1
   ATOM 6721 H B PHE A 230 ? 22.24470 23.53461 -9.22246 0.456 19.54912 H ? A ? 229 H 1
   ATOM 6722 H C PHE A 230 ? 22.31521 23.48853 -9.15937 0.283 19.54912 H ? A ? 229 H 1
   ATOM 6723 H D PHE A 230 ? 22.24425 23.52496 -9.21744 0.260 19.54912 H ? A ? 229 H 1
   ATOM 6724 N A ASN A 231 ? 22.29237 22.40062 -6.17898 0.270 16.36152 N ? A ? 230 N 1
   ATOM 6725 CA A ASN A 231 ? 22.68476 22.11676 -4.80284 0.270 15.24347 C ? A ? 230 CA 1
   ATOM 6726 C A ASN A 231 ? 22.92021 23.37726 -3.98486 0.270 15.61464 C ? A ? 230 C 1
   ATOM 6727 O A ASN A 231 ? 23.08847 23.26970 -2.76658 0.270 18.14896 O ? A ? 230 O 1
   ATOM 6728 CB A ASN A 231 ? 23.89517 21.19071 -4.79320 0.270 16.29263 C ? A ? 230 CB 1
   ATOM 6729 CG A ASN A 231 ? 23.52010 19.76327 -5.14134 0.270 17.02751 C ? A ? 230 CG 1
   ATOM 6730 OD1 A ASN A 231 ? 22.36494 19.36050 -4.98226 0.270 17.69957 O ? A ? 230 OD1 1
   ATOM 6731 ND2 A ASN A 231 ? 24.47725 18.99921 -5.63974 0.270 17.29614 N ? A ? 230 ND2 1
   ATOM 6732 H A ASN A 231 ? 22.88539 22.20800 -6.77128 0.270 19.68371 H ? A ? 230 H 1
   ATOM 6733 HA A ASN A 231 ? 21.97150 21.63761 -4.35275 0.270 18.34205 H ? A ? 230 HA 1
   ATOM 6734 HB2 A ASN A 231 ? 24.54079 21.50257 -5.44651 0.270 19.60104 H ? A ? 230 HB2 1
   ATOM 6735 HB3 A ASN A 231 ? 24.29155 21.19281 -3.90789 0.270 19.60104 H ? A ? 230 HB3 1
   ATOM 6736 HD21 A ASN A 231 ? 24.30931 18.18277 -5.85142 0.270 20.80525 H ? A ? 230 HD21 1
   ATOM 6737 HD22 A ASN A 231 ? 25.26773 19.31871 -5.75223 0.270 20.80525 H ? A ? 230 HD22 1
   ATOM 6738 N C ASN A 231 ? 22.26807 22.34478 -6.18641 0.730 16.25362 N ? A ? 230 N 1
   ATOM 6739 CA C ASN A 231 ? 22.62894 21.93602 -4.83053 0.730 14.70636 C ? A ? 230 CA 1
   ATOM 6740 C C ASN A 231 ? 22.67161 23.10432 -3.85927 0.730 15.55712 C ? A ? 230 C 1
   ATOM 6741 O C ASN A 231 ? 22.35530 22.92292 -2.68605 0.730 16.63405 O ? A ? 230 O 1
   ATOM 6742 CB C ASN A 231 ? 23.94364 21.17081 -4.87546 0.730 16.13670 C ? A ? 230 CB 1
   ATOM 6743 CG C ASN A 231 ? 23.74459 19.73971 -5.31088 0.730 16.87715 C ? A ? 230 CG 1
   ATOM 6744 OD1 C ASN A 231 ? 22.62257 19.23368 -5.29122 0.730 18.14580 O ? A ? 230 OD1 1
   ATOM 6745 ND2 C ASN A 231 ? 24.79616 19.11082 -5.78891 0.730 18.83727 N ? A ? 230 ND2 1
   ATOM 6746 H C ASN A 231 ? 22.87091 22.18089 -6.77745 0.730 19.55423 H ? A ? 230 H 1
   ATOM 6747 HA C ASN A 231 ? 21.95125 21.33586 -4.48205 0.730 17.69752 H ? A ? 230 HA 1
   ATOM 6748 HB2 C ASN A 231 ? 24.54210 21.60015 -5.50666 0.730 19.41393 H ? A ? 230 HB2 1
   ATOM 6749 HB3 C ASN A 231 ? 24.34170 21.16685 -3.99091 0.730 19.41393 H ? A ? 230 HB3 1
   ATOM 6750 HD21 C ASN A 231 ? 24.72731 18.29391 -6.04873 0.730 22.65461 H ? A ? 230 HD21 1
   ATOM 6751 HD22 C ASN A 231 ? 25.55262 19.51653 -5.84167 0.730 22.65461 H ? A ? 230 HD22 1
   ATOM 6752 N A LEU A 232 ? 22.91513 24.55879 -4.61059 0.270 17.40162 N ? A ? 231 N 1
   ATOM 6753 CA A LEU A 232 ? 22.84333 25.79040 -3.83181 0.270 19.01240 C ? A ? 231 CA 1
   ATOM 6754 C A LEU A 232 ? 21.45388 25.97000 -3.23604 0.270 19.00991 C ? A ? 231 C 1
   ATOM 6755 O A LEU A 232 ? 21.30060 26.57983 -2.17141 0.270 19.77714 O ? A ? 231 O 1
   ATOM 6756 CB A LEU A 232 ? 23.17140 26.99020 -4.71652 0.270 19.14517 C ? A ? 231 CB 1
   ATOM 6757 CG A LEU A 232 ? 24.64531 27.31273 -4.94592 0.270 22.59159 C ? A ? 231 CG 1
   ATOM 6758 CD1 A LEU A 232 ? 24.76646 28.57773 -5.79620 0.270 21.71118 C ? A ? 231 CD1 1
   ATOM 6759 CD2 A LEU A 232 ? 25.38488 27.48301 -3.63838 0.270 23.66292 C ? A ? 231 CD2 1
   ATOM 6760 H A LEU A 232 ? 22.95154 24.66880 -5.46275 0.270 20.93183 H ? A ? 231 H 1
   ATOM 6761 HA A LEU A 232 ? 23.49681 25.74999 -3.11611 0.270 22.86476 H ? A ? 231 HA 1
   ATOM 6762 HB2 A LEU A 232 ? 22.77941 26.83121 -5.58943 0.270 23.02409 H ? A ? 231 HB2 1
   ATOM 6763 HB3 A LEU A 232 ? 22.77165 27.77570 -4.31142 0.270 23.02409 H ? A ? 231 HB3 1
   ATOM 6764 HG A LEU A 232 ? 25.06033 26.57229 -5.41540 0.270 27.15980 H ? A ? 231 HG 1
   ATOM 6765 HD11 A LEU A 232 ? 25.70559 28.76935 -5.94519 0.270 26.10330 H ? A ? 231 HD11 1
   ATOM 6766 HD12 A LEU A 232 ? 24.31996 28.43176 -6.64487 0.270 26.10330 H ? A ? 231 HD12 1
   ATOM 6767 HD13 A LEU A 232 ? 24.34888 29.31588 -5.32540 0.270 26.10330 H ? A ? 231 HD13 1
   ATOM 6768 HD21 A LEU A 232 ? 26.22882 27.92982 -3.80877 0.270 28.44539 H ? A ? 231 HD21 1
   ATOM 6769 HD22 A LEU A 232 ? 24.84336 28.01727 -3.03652 0.270 28.44539 H ? A ? 231 HD22 1
   ATOM 6770 HD23 A LEU A 232 ? 25.54592 26.60867 -3.25045 0.270 28.44539 H ? A ? 231 HD23 1
   ATOM 6771 N C LEU A 232 ? 22.99983 24.30211 -4.31300 0.730 17.50209 N ? A ? 231 N 1
   ATOM 6772 CA C LEU A 232 ? 22.91136 25.43884 -3.40359 0.730 18.65768 C ? A ? 231 CA 1
   ATOM 6773 C C LEU A 232 ? 21.48502 25.60279 -2.90467 0.730 18.25082 C ? A ? 231 C 1
   ATOM 6774 O C LEU A 232 ? 21.25030 25.85311 -1.71312 0.730 19.96547 O ? A ? 231 O 1
   ATOM 6775 CB C LEU A 232 ? 23.35908 26.70247 -4.11981 0.730 22.14861 C ? A ? 231 CB 1
   ATOM 6776 CG C LEU A 232 ? 24.81729 26.74772 -4.56021 0.730 22.26293 C ? A ? 231 CG 1
   ATOM 6777 CD1 C LEU A 232 ? 25.03104 28.00049 -5.42589 0.730 23.99647 C ? A ? 231 CD1 1
   ATOM 6778 CD2 C LEU A 232 ? 25.73454 26.72780 -3.36001 0.730 26.68976 C ? A ? 231 CD2 1
   ATOM 6779 H C LEU A 232 ? 23.26672 24.48110 -5.11070 0.730 21.05239 H ? A ? 231 H 1
   ATOM 6780 HA C LEU A 232 ? 23.49690 25.29316 -2.64410 0.730 22.43910 H ? A ? 231 HA 1
   ATOM 6781 HB2 C LEU A 232 ? 22.81621 26.80534 -4.91706 0.730 26.62821 H ? A ? 231 HB2 1
   ATOM 6782 HB3 C LEU A 232 ? 23.21723 27.45359 -3.52266 0.730 26.62821 H ? A ? 231 HB3 1
   ATOM 6783 HG C LEU A 232 ? 25.04047 25.96656 -5.09019 0.730 26.76541 H ? A ? 231 HG 1
   ATOM 6784 HD11 C LEU A 232 ? 25.95188 28.02078 -5.73011 0.730 28.84566 H ? A ? 231 HD11 1
   ATOM 6785 HD12 C LEU A 232 ? 24.43173 27.96395 -6.18772 0.730 28.84566 H ? A ? 231 HD12 1
   ATOM 6786 HD13 C LEU A 232 ? 24.84123 28.78860 -4.89320 0.730 28.84566 H ? A ? 231 HD13 1
   ATOM 6787 HD21 C LEU A 232 ? 26.65013 26.83901 -3.66040 0.730 32.07760 H ? A ? 231 HD21 1
   ATOM 6788 HD22 C LEU A 232 ? 25.49128 27.45385 -2.76455 0.730 32.07760 H ? A ? 231 HD22 1
   ATOM 6789 HD23 C LEU A 232 ? 25.63744 25.87806 -2.90241 0.730 32.07760 H ? A ? 231 HD23 1
   ATOM 6790 N A VAL A 233 ? 20.43527 25.45230 -3.92027 0.270 16.15772 N ? A ? 232 N 1
   ATOM 6791 CA A VAL A 233 ? 19.04768 25.53493 -3.46834 0.270 17.45869 C ? A ? 232 CA 1
   ATOM 6792 C A VAL A 233 ? 18.66424 24.33261 -2.62348 0.270 18.28318 C ? A ? 232 C 1
   ATOM 6793 O A VAL A 233 ? 17.93190 24.47047 -1.63947 0.270 18.24605 O ? A ? 232 O 1
   ATOM 6794 CB A VAL A 233 ? 18.12415 25.67087 -4.70033 0.270 18.55376 C ? A ? 232 CB 1
   ATOM 6795 CG1 A VAL A 233 ? 16.66790 25.40775 -4.34303 0.270 17.87617 C ? A ? 232 CG1 1
   ATOM 6796 CG2 A VAL A 233 ? 18.28514 27.04540 -5.32486 0.270 19.74293 C ? A ? 232 CG2 1
   ATOM 6797 H A VAL A 233 ? 20.52298 25.03742 -4.66846 0.270 19.43914 H ? A ? 232 H 1
   ATOM 6798 HA A VAL A 233 ? 18.94424 26.32330 -2.91276 0.270 21.00031 H ? A ? 232 HA 1
   ATOM 6799 HB A VAL A 233 ? 18.38333 25.00058 -5.35183 0.270 22.31439 H ? A ? 232 HB 1
   ATOM 6800 HG11 A VAL A 233 ? 16.10182 25.75066 -5.05215 0.270 21.50129 H ? A ? 232 HG11 1
   ATOM 6801 HG12 A VAL A 233 ? 16.53425 24.45190 -4.24610 0.270 21.50129 H ? A ? 232 HG12 1
   ATOM 6802 HG13 A VAL A 233 ? 16.46137 25.85693 -3.50847 0.270 21.50129 H ? A ? 232 HG13 1
   ATOM 6803 HG21 A VAL A 233 ? 17.70449 27.11045 -6.09914 0.270 23.74141 H ? A ? 232 HG21 1
   ATOM 6804 HG22 A VAL A 233 ? 18.04181 27.71966 -4.67135 0.270 23.74141 H ? A ? 232 HG22 1
   ATOM 6805 HG23 A VAL A 233 ? 19.20957 27.16379 -5.59377 0.270 23.74141 H ? A ? 232 HG23 1
   ATOM 6806 N C VAL A 233 ? 20.51174 25.45064 -3.81370 0.730 15.83491 N ? A ? 232 N 1
   ATOM 6807 CA C VAL A 233 ? 19.10274 25.54237 -3.43581 0.730 17.31543 C ? A ? 232 CA 1
   ATOM 6808 C C VAL A 233 ? 18.68326 24.33468 -2.61328 0.730 18.27879 C ? A ? 232 C 1
   ATOM 6809 O C VAL A 233 ? 17.92504 24.45939 -1.64219 0.730 18.06744 O ? A ? 232 O 1
   ATOM 6810 CB C VAL A 233 ? 18.23305 25.67423 -4.70385 0.730 18.60691 C ? A ? 232 CB 1
   ATOM 6811 CG1 C VAL A 233 ? 16.76644 25.86648 -4.36913 0.730 19.51151 C ? A ? 232 CG1 1
   ATOM 6812 CG2 C VAL A 233 ? 18.73746 26.82101 -5.54977 0.730 22.47223 C ? A ? 232 CG2 1
   ATOM 6813 H C VAL A 233 ? 20.64310 25.29470 -4.64918 0.730 19.05178 H ? A ? 232 H 1
   ATOM 6814 HA C VAL A 233 ? 18.98353 26.33320 -2.88693 0.730 20.82840 H ? A ? 232 HA 1
   ATOM 6815 HB C VAL A 233 ? 18.30123 24.84854 -5.20832 0.730 22.37817 H ? A ? 232 HB 1
   ATOM 6816 HG11 C VAL A 233 ? 16.27746 26.05040 -5.18642 0.730 23.46370 H ? A ? 232 HG11 1
   ATOM 6817 HG12 C VAL A 233 ? 16.42795 25.05662 -3.95628 0.730 23.46370 H ? A ? 232 HG12 1
   ATOM 6818 HG13 C VAL A 233 ? 16.67771 26.61252 -3.75557 0.730 23.46370 H ? A ? 232 HG13 1
   ATOM 6819 HG21 C VAL A 233 ? 18.11262 26.97708 -6.27511 0.730 27.01657 H ? A ? 232 HG21 1
   ATOM 6820 HG22 C VAL A 233 ? 18.80703 27.61476 -4.99657 0.730 27.01657 H ? A ? 232 HG22 1
   ATOM 6821 HG23 C VAL A 233 ? 19.60885 26.58993 -5.90779 0.730 27.01657 H ? A ? 232 HG23 1
   ATOM 6822 N . ALA A 234 ? 19.12621 23.14175 -3.00561 1.000 15.99881 N ? A ? 233 N 1
   ATOM 6823 CA . ALA A 234 ? 18.85688 21.95537 -2.19640 1.000 18.88444 C ? A ? 233 CA 1
   ATOM 6824 C . ALA A 234 ? 19.29694 22.16497 -0.75928 1.000 22.52688 C ? A ? 233 C 1
   ATOM 6825 O . ALA A 234 ? 18.55520 21.88098 0.18944 1.000 23.96052 O ? A ? 233 O 1
   ATOM 6826 CB . ALA A 234 ? 19.58509 20.74507 -2.77056 1.000 22.73800 C ? A ? 233 CB 1
   ATOM 6827 HA . ALA A 234 ? 17.90201 21.78608 -2.21783 1.000 22.71122 H ? A ? 233 HA 1
   ATOM 6828 HB1 . ALA A 234 ? 19.32887 19.95522 -2.26919 1.000 27.33549 H ? A ? 233 HB1 1
   ATOM 6829 HB2 . ALA A 234 ? 19.33721 20.64016 -3.70246 1.000 27.33549 H ? A ? 233 HB2 1
   ATOM 6830 HB3 . ALA A 234 ? 20.54170 20.88780 -2.69678 1.000 27.33549 H ? A ? 233 HB3 1
   ATOM 6831 H A ALA A 234 ? 19.58929 22.99646 -3.71558 0.270 19.24846 H ? A ? 233 H 1
   ATOM 6832 H C ALA A 234 ? 19.57689 22.99417 -3.72304 0.730 19.24846 H ? A ? 233 H 1
   ATOM 6833 N . MET A 235 ? 20.52757 22.61956 -0.57385 1.000 22.09622 N ? A ? 234 N 1
   ATOM 6834 CA . MET A 235 ? 20.99387 22.86839 0.78115 1.000 23.50381 C ? A ? 234 CA 1
   ATOM 6835 C . MET A 235 ? 20.00293 23.74226 1.54082 1.000 19.52942 C ? A ? 234 C 1
   ATOM 6836 O . MET A 235 ? 19.63017 23.43119 2.68344 1.000 20.08668 O ? A ? 234 O 1
   ATOM 6837 CB . MET A 235 ? 22.37403 23.51078 0.72617 1.000 24.45162 C ? A ? 234 CB 1
   ATOM 6838 CG . MET A 235 ? 22.97413 23.74033 2.11554 1.000 39.42059 C ? A ? 234 CG 1
   ATOM 6839 SD . MET A 235 ? 24.76932 23.54318 2.18971 1.000 47.72091 S ? A ? 234 SD 1
   ATOM 6840 CE . MET A 235 ? 24.99847 21.91484 1.47000 1.000 50.27192 C ? A ? 234 CE 1
   ATOM 6841 H . MET A 235 ? 21.09630 22.78741 -1.19672 1.000 26.56535 H ? A ? 234 H 1
   ATOM 6842 HA . MET A 235 ? 21.08032 22.02641 1.25497 1.000 28.25446 H ? A ? 234 HA 1
   ATOM 6843 HB2 . MET A 235 ? 22.97341 22.92992 0.23196 1.000 29.39183 H ? A ? 234 HB2 1
   ATOM 6844 HB3 . MET A 235 ? 22.30482 24.37069 0.28270 1.000 29.39183 H ? A ? 234 HB3 1
   ATOM 6845 HG2 . MET A 235 ? 22.76604 24.64466 2.39801 1.000 47.35460 H ? A ? 234 HG2 1
   ATOM 6846 HG3 . MET A 235 ? 22.58280 23.10185 2.73206 1.000 47.35460 H ? A ? 234 HG3 1
   ATOM 6847 HE1 . MET A 235 ? 25.92531 21.64967 1.57742 1.000 60.37619 H ? A ? 234 HE1 1
   ATOM 6848 HE2 . MET A 235 ? 24.41904 21.28399 1.92519 1.000 60.37619 H ? A ? 234 HE2 1
   ATOM 6849 HE3 . MET A 235 ? 24.77199 21.95142 0.52752 1.000 60.37619 H ? A ? 234 HE3 1
   ATOM 6850 N . LYS A 236 ? 19.59399 24.85938 0.93402 1.000 18.31918 N ? A ? 235 N 1
   ATOM 6851 CA . LYS A 236 ? 18.70352 25.79648 1.59568 1.000 15.38448 C ? A ? 235 CA 1
   ATOM 6852 C . LYS A 236 ? 17.41963 25.15222 2.04819 1.000 18.76749 C ? A ? 235 C 1
   ATOM 6853 O . LYS A 236 ? 16.86503 25.56917 3.05843 1.000 22.55929 O ? A ? 235 O 1
   ATOM 6854 CB . LYS A 236 ? 18.46554 27.01315 0.69453 1.000 21.55385 C ? A ? 235 CB 1
   ATOM 6855 CG . LYS A 236 ? 17.32106 27.91411 1.10924 1.000 28.33172 C ? A ? 235 CG 1
   ATOM 6856 CD . LYS A 236 ? 17.08639 29.02558 0.05404 1.000 41.23476 C ? A ? 235 CD 1
   ATOM 6857 CE . LYS A 236 ? 15.80595 29.84731 0.27439 1.000 24.48850 C ? A ? 235 CE 1
   ATOM 6858 NZ . LYS A 236 ? 16.05691 30.91042 1.31747 1.000 38.97289 N ? A ? 235 NZ 1
   ATOM 6859 H . LYS A 236 ? 19.82083 25.09366 0.13824 1.000 22.03290 H ? A ? 235 H 1
   ATOM 6860 HA . LYS A 236 ? 19.13019 26.12298 2.40330 1.000 18.51127 H ? A ? 235 HA 1
   ATOM 6861 HB2 . LYS A 236 ? 19.27159 27.55274 0.69063 1.000 25.91451 H ? A ? 235 HB2 1
   ATOM 6862 HB3 . LYS A 236 ? 18.27399 26.69642 -0.20207 1.000 25.91451 H ? A ? 235 HB3 1
   ATOM 6863 HG2 . LYS A 236 ? 16.50890 27.38996 1.19025 1.000 34.04795 H ? A ? 235 HG2 1
   ATOM 6864 HG3 . LYS A 236 ? 17.53064 28.33450 1.95792 1.000 34.04795 H ? A ? 235 HG3 1
   ATOM 6865 HD2 . LYS A 236 ? 17.83654 29.64007 0.07822 1.000 49.53159 H ? A ? 235 HD2 1
   ATOM 6866 HD3 . LYS A 236 ? 17.02299 28.61375 -0.82190 1.000 49.53159 H ? A ? 235 HD3 1
   ATOM 6867 HE2 . LYS A 236 ? 15.54592 30.27815 -0.55486 1.000 29.43608 H ? A ? 235 HE2 1
   ATOM 6868 HE3 . LYS A 236 ? 15.09315 29.26711 0.58454 1.000 29.43608 H ? A ? 235 HE3 1
   ATOM 6869 HZ1 . LYS A 236 ? 15.29084 31.30457 1.54083 1.000 46.81736 H ? A ? 235 HZ1 1
   ATOM 6870 HZ2 . LYS A 236 ? 16.41623 30.54442 2.04481 1.000 46.81736 H ? A ? 235 HZ2 1
   ATOM 6871 HZ3 . LYS A 236 ? 16.61539 31.52505 0.99743 1.000 46.81736 H ? A ? 235 HZ3 1
   ATOM 6872 N . TYR A 237 ? 16.88011 24.19212 1.28803 1.000 15.99010 N ? A ? 236 N 1
   ATOM 6873 CA . TYR A 237 ? 15.59610 23.57721 1.57971 1.000 14.56520 C ? A ? 236 CA 1
   ATOM 6874 C . TYR A 237 ? 15.72568 22.21526 2.22620 1.000 16.18942 C ? A ? 236 C 1
   ATOM 6875 O . TYR A 237 ? 14.74037 21.48918 2.31761 1.000 18.86839 O ? A ? 236 O 1
   ATOM 6876 CB . TYR A 237 ? 14.77345 23.49806 0.29293 1.000 14.54311 C ? A ? 236 CB 1
   ATOM 6877 CG . TYR A 237 ? 14.26568 24.85494 -0.17195 1.000 15.21250 C ? A ? 236 CG 1
   ATOM 6878 CD1 . TYR A 237 ? 13.08500 25.34688 0.32648 1.000 17.91299 C ? A ? 236 CD1 1
   ATOM 6879 CD2 . TYR A 237 ? 14.99507 25.66201 -1.02186 1.000 14.94844 C ? A ? 236 CD2 1
   ATOM 6880 CE1 . TYR A 237 ? 12.59271 26.55959 -0.06466 1.000 19.37607 C ? A ? 236 CE1 1
   ATOM 6881 CE2 . TYR A 237 ? 14.54328 26.93103 -1.36268 1.000 14.88816 C ? A ? 236 CE2 1
   ATOM 6882 CZ . TYR A 237 ? 13.33887 27.36019 -0.86056 1.000 17.61864 C ? A ? 236 CZ 1
   ATOM 6883 OH . TYR A 237 ? 12.82475 28.57674 -1.22141 1.000 19.06825 O ? A ? 236 OH 1
   ATOM 6884 H . TYR A 237 ? 17.25478 23.87710 0.58094 1.000 19.23800 H ? A ? 236 H 1
   ATOM 6885 HA . TYR A 237 ? 15.11660 24.13552 2.21159 1.000 17.52812 H ? A ? 236 HA 1
   ATOM 6886 HB2 . TYR A 237 ? 15.32699 23.12785 -0.41237 1.000 17.50162 H ? A ? 236 HB2 1
   ATOM 6887 HB3 . TYR A 237 ? 14.00446 22.92685 0.44549 1.000 17.50162 H ? A ? 236 HB3 1
   ATOM 6888 HD1 . TYR A 237 ? 12.60864 24.84220 0.94558 1.000 21.54547 H ? A ? 236 HD1 1
   ATOM 6889 HD2 . TYR A 237 ? 15.79948 25.35225 -1.37095 1.000 17.98801 H ? A ? 236 HD2 1
   ATOM 6890 HE1 . TYR A 237 ? 11.74902 26.83361 0.21462 1.000 23.30117 H ? A ? 236 HE1 1
   ATOM 6891 HE2 . TYR A 237 ? 15.04672 27.47940 -1.92013 1.000 17.91568 H ? A ? 236 HE2 1
   ATOM 6892 HH . TYR A 237 ? 13.36638 28.98101 -1.72022 1.000 22.93179 H ? A ? 236 HH 1
   ATOM 6893 N A ASN A 238 ? 16.90406 21.88022 2.75982 0.480 14.30023 N ? A ? 237 N 1
   ATOM 6894 CA A ASN A 238 ? 17.13406 20.60225 3.43304 0.480 16.08166 C ? A ? 237 CA 1
   ATOM 6895 C A ASN A 238 ? 16.90898 19.39591 2.52184 0.480 15.64409 C ? A ? 237 C 1
   ATOM 6896 O A ASN A 238 ? 16.44490 18.35096 2.97070 0.480 15.30495 O ? A ? 237 O 1
   ATOM 6897 CB A ASN A 238 ? 16.32777 20.48382 4.74075 0.480 18.08315 C ? A ? 237 CB 1
   ATOM 6898 CG A ASN A 238 ? 16.87683 21.35890 5.85038 0.480 20.28282 C ? A ? 237 CG 1
   ATOM 6899 OD1 A ASN A 238 ? 18.06904 21.65072 5.88086 0.480 17.97411 O ? A ? 237 OD1 1
   ATOM 6900 ND2 A ASN A 238 ? 15.99982 21.79422 6.75207 0.480 22.48828 N ? A ? 237 ND2 1
   ATOM 6901 H A ASN A 238 ? 17.59822 22.38763 2.74342 0.480 17.21017 H ? A ? 237 H 1
   ATOM 6902 HA A ASN A 238 ? 18.07263 20.57557 3.67650 0.480 19.34787 H ? A ? 237 HA 1
   ATOM 6903 HB2 A ASN A 238 ? 15.41122 20.75302 4.57234 0.480 21.74967 H ? A ? 237 HB2 1
   ATOM 6904 HB3 A ASN A 238 ? 16.35256 19.56309 5.04496 0.480 21.74967 H ? A ? 237 HB3 1
   ATOM 6905 HD21 A ASN A 238 ? 16.26235 22.29378 7.40100 0.480 27.03582 H ? A ? 237 HD21 1
   ATOM 6906 HD22 A ASN A 238 ? 15.17063 21.57593 6.68572 0.480 27.03582 H ? A ? 237 HD22 1
   ATOM 6907 N B ASN A 238 ? 16.89853 21.90816 2.77571 0.278 14.40486 N ? A ? 237 N 1
   ATOM 6908 CA B ASN A 238 ? 17.15587 20.61920 3.40338 0.278 16.10145 C ? A ? 237 CA 1
   ATOM 6909 C B ASN A 238 ? 16.74648 19.47227 2.48304 0.278 15.75760 C ? A ? 237 C 1
   ATOM 6910 O B ASN A 238 ? 15.95653 18.60151 2.84774 0.278 15.62247 O ? A ? 237 O 1
   ATOM 6911 CB B ASN A 238 ? 16.48425 20.51676 4.77551 0.278 18.03603 C ? A ? 237 CB 1
   ATOM 6912 CG B ASN A 238 ? 17.18830 21.34084 5.83068 0.278 19.87562 C ? A ? 237 CG 1
   ATOM 6913 OD1 B ASN A 238 ? 16.82396 22.49067 6.06860 0.278 21.84488 O ? A ? 237 OD1 1
   ATOM 6914 ND2 B ASN A 238 ? 18.20592 20.76386 6.45679 0.278 20.11083 N ? A ? 237 ND2 1
   ATOM 6915 H B ASN A 238 ? 17.57274 22.44163 2.79684 0.278 17.33572 H ? A ? 237 H 1
   ATOM 6916 HA B ASN A 238 ? 18.11126 20.54066 3.55161 0.278 19.37162 H ? A ? 237 HA 1
   ATOM 6917 HB2 B ASN A 238 ? 15.57071 20.83525 4.70547 0.278 21.69312 H ? A ? 237 HB2 1
   ATOM 6918 HB3 B ASN A 238 ? 16.49151 19.59045 5.06325 0.278 21.69312 H ? A ? 237 HB3 1
   ATOM 6919 HD21 B ASN A 238 ? 18.63649 21.19387 7.06449 0.278 24.18288 H ? A ? 237 HD21 1
   ATOM 6920 HD22 B ASN A 238 ? 18.43493 19.95987 6.25492 0.278 24.18288 H ? A ? 237 HD22 1
   ATOM 6921 N C ASN A 238 ? 16.91122 21.87528 2.74069 0.242 14.43517 N ? A ? 237 N 1
   ATOM 6922 CA C ASN A 238 ? 17.14466 20.60550 3.42951 0.242 16.12534 C ? A ? 237 CA 1
   ATOM 6923 C C ASN A 238 ? 16.91540 19.39607 2.52478 0.242 15.69898 C ? A ? 237 C 1
   ATOM 6924 O C ASN A 238 ? 16.44805 18.34935 2.97851 0.242 15.33745 O ? A ? 237 O 1
   ATOM 6925 CB C ASN A 238 ? 16.33062 20.50025 4.72794 0.242 18.09264 C ? A ? 237 CB 1
   ATOM 6926 CG C ASN A 238 ? 16.97177 21.24823 5.88849 0.242 20.13951 C ? A ? 237 CG 1
   ATOM 6927 OD1 C ASN A 238 ? 17.98373 21.93715 5.72532 0.242 18.21200 O ? A ? 237 OD1 1
   ATOM 6928 ND2 C ASN A 238 ? 16.36809 21.12879 7.06089 0.242 20.68030 N ? A ? 237 ND2 1
   ATOM 6929 H C ASN A 238 ? 17.60992 22.37520 2.70186 0.242 17.37210 H ? A ? 237 H 1
   ATOM 6930 HA C ASN A 238 ? 18.08130 20.57945 3.68035 0.242 19.40030 H ? A ? 237 HA 1
   ATOM 6931 HB2 C ASN A 238 ? 15.44894 20.87639 4.57943 0.242 21.76106 H ? A ? 237 HB2 1
   ATOM 6932 HB3 C ASN A 238 ? 16.25493 19.56625 4.97854 0.242 21.76106 H ? A ? 237 HB3 1
   ATOM 6933 HD21 C ASN A 238 ? 16.68687 21.53002 7.75154 0.242 24.86624 H ? A ? 237 HD21 1
   ATOM 6934 HD22 C ASN A 238 ? 15.65722 20.64999 7.13172 0.242 24.86624 H ? A ? 237 HD22 1
   ATOM 6935 N . TYR A 239 ? 17.23780 19.53942 1.24430 1.000 15.41817 N ? A ? 238 N 1
   ATOM 6936 CA . TYR A 239 ? 17.24742 18.41925 0.32155 1.000 15.99209 C ? A ? 238 CA 1
   ATOM 6937 C . TYR A 239 ? 18.64646 17.81383 0.28303 1.000 15.69150 C ? A ? 238 C 1
   ATOM 6938 O . TYR A 239 ? 19.65159 18.51227 0.40630 1.000 16.39322 O ? A ? 238 O 1
   ATOM 6939 CB . TYR A 239 ? 16.89699 18.97365 -1.06432 1.000 18.13653 C ? A ? 238 CB 1
   ATOM 6940 CG . TYR A 239 ? 15.43508 18.94281 -1.38520 1.000 15.55294 C ? A ? 238 CG 1
   ATOM 6941 CD1 . TYR A 239 ? 14.50379 19.60655 -0.60481 1.000 15.96906 C ? A ? 238 CD1 1
   ATOM 6942 CD2 . TYR A 239 ? 14.97923 18.21720 -2.47477 1.000 15.55217 C ? A ? 238 CD2 1
   ATOM 6943 CE1 . TYR A 239 ? 13.16356 19.53121 -0.89159 1.000 18.27381 C ? A ? 238 CE1 1
   ATOM 6944 CE2 . TYR A 239 ? 13.64477 18.14774 -2.76383 1.000 15.99675 C ? A ? 238 CE2 1
   ATOM 6945 CZ . TYR A 239 ? 12.73496 18.79927 -1.99062 1.000 15.77034 C ? A ? 238 CZ 1
   ATOM 6946 OH . TYR A 239 ? 11.36843 18.75314 -2.28674 1.000 17.61031 O ? A ? 238 OH 1
   ATOM 6947 HA . TYR A 239 ? 16.62159 17.72459 0.57977 1.000 19.24039 H ? A ? 238 HA 1
   ATOM 6948 HB2 . TYR A 239 ? 17.18934 19.89732 -1.11197 1.000 21.81372 H ? A ? 238 HB2 1
   ATOM 6949 HB3 . TYR A 239 ? 17.35678 18.44511 -1.73525 1.000 21.81372 H ? A ? 238 HB3 1
   ATOM 6950 HD1 . TYR A 239 ? 14.78993 20.10986 0.12300 1.000 19.21275 H ? A ? 238 HD1 1
   ATOM 6951 HD2 . TYR A 239 ? 15.58960 17.77145 -3.01667 1.000 18.71249 H ? A ? 238 HD2 1
   ATOM 6952 HE1 . TYR A 239 ? 12.54525 19.96865 -0.35193 1.000 21.97846 H ? A ? 238 HE1 1
   ATOM 6953 HE2 . TYR A 239 ? 13.35666 17.65086 -3.49527 1.000 19.24599 H ? A ? 238 HE2 1
   ATOM 6954 HH . TYR A 239 ? 11.23155 18.23206 -2.93121 1.000 21.18226 H ? A ? 238 HH 1
   ATOM 6955 H A TYR A 239 ? 17.46214 20.28782 0.88489 0.480 18.55169 H ? A ? 238 H 1
   ATOM 6956 H B TYR A 239 ? 17.58237 20.25254 0.90914 0.278 18.55169 H ? A ? 238 H 1
   ATOM 6957 H C TYR A 239 ? 17.45773 20.28811 0.88278 0.242 18.55169 H ? A ? 238 H 1
   ATOM 6958 N A GLU A 240 ? 18.69898 16.50270 0.08446 0.153 15.77256 N ? A ? 239 N 1
   ATOM 6959 CA A GLU A 240 ? 19.97975 15.83168 -0.06018 0.153 17.23271 C ? A ? 239 CA 1
   ATOM 6960 C A GLU A 240 ? 20.69158 16.34586 -1.30814 0.153 18.08664 C ? A ? 239 C 1
   ATOM 6961 O A GLU A 240 ? 20.04126 16.62389 -2.32078 0.153 15.05245 O ? A ? 239 O 1
   ATOM 6962 CB A GLU A 240 ? 19.76347 14.32279 -0.18655 0.153 19.93623 C ? A ? 239 CB 1
   ATOM 6963 CG A GLU A 240 ? 19.21113 13.66204 1.06939 0.153 18.06824 C ? A ? 239 CG 1
   ATOM 6964 CD A GLU A 240 ? 20.16326 13.75632 2.23775 0.153 22.59634 C ? A ? 239 CD 1
   ATOM 6965 OE1 A GLU A 240 ? 21.25426 13.15404 2.16656 0.153 26.10925 O ? A ? 239 OE1 1
   ATOM 6966 OE2 A GLU A 240 ? 19.81852 14.44723 3.21775 0.153 21.16885 O ? A ? 239 OE2 1
   ATOM 6967 H A GLU A 240 ? 18.01456 15.98480 0.03021 0.153 18.97696 H ? A ? 239 H 1
   ATOM 6968 HA A GLU A 240 ? 20.53499 16.00979 0.71499 0.153 20.72914 H ? A ? 239 HA 1
   ATOM 6969 HB2 A GLU A 240 ? 19.13364 14.15931 -0.90592 0.153 23.97336 H ? A ? 239 HB2 1
   ATOM 6970 HB3 A GLU A 240 ? 20.61452 13.90376 -0.38909 0.153 23.97336 H ? A ? 239 HB3 1
   ATOM 6971 HG2 A GLU A 240 ? 18.38266 14.09991 1.31998 0.153 21.73177 H ? A ? 239 HG2 1
   ATOM 6972 HG3 A GLU A 240 ? 19.04854 12.72303 0.88845 0.153 21.73177 H ? A ? 239 HG3 1
   ATOM 6973 N B GLU A 240 ? 18.70057 16.51135 0.07984 0.847 15.56813 N ? A ? 239 N 1
   ATOM 6974 CA B GLU A 240 ? 19.97217 15.83258 -0.09413 0.847 17.04141 C ? A ? 239 CA 1
   ATOM 6975 C B GLU A 240 ? 20.70944 16.40065 -1.30062 0.847 18.19397 C ? A ? 239 C 1
   ATOM 6976 O B GLU A 240 ? 20.07739 16.70389 -2.30953 0.847 14.73245 O ? A ? 239 O 1
   ATOM 6977 CB B GLU A 240 ? 19.72157 14.32741 -0.28585 0.847 20.06350 C ? A ? 239 CB 1
   ATOM 6978 CG B GLU A 240 ? 19.40385 13.55710 1.01660 0.847 17.40883 C ? A ? 239 CG 1
   ATOM 6979 CD B GLU A 240 ? 20.54404 13.58035 1.99545 0.847 23.85498 C ? A ? 239 CD 1
   ATOM 6980 OE1 B GLU A 240 ? 21.53233 12.86380 1.74687 0.847 28.98460 O ? A ? 239 OE1 1
   ATOM 6981 OE2 B GLU A 240 ? 20.44653 14.34040 2.97471 0.847 25.66282 O ? A ? 239 OE2 1
   ATOM 6982 H B GLU A 240 ? 18.01516 15.99364 0.03777 0.847 18.73165 H ? A ? 239 H 1
   ATOM 6983 HA B GLU A 240 ? 20.53296 15.96434 0.68629 0.847 20.49958 H ? A ? 239 HA 1
   ATOM 6984 HB2 B GLU A 240 ? 18.96672 14.21404 -0.88438 0.847 24.12608 H ? A ? 239 HB2 1
   ATOM 6985 HB3 B GLU A 240 ? 20.51606 13.92940 -0.67478 0.847 24.12608 H ? A ? 239 HB3 1
   ATOM 6986 HG2 B GLU A 240 ? 18.63288 13.96207 1.44379 0.847 20.94048 H ? A ? 239 HG2 1
   ATOM 6987 HG3 B GLU A 240 ? 19.21404 12.63121 0.79845 0.847 20.94048 H ? A ? 239 HG3 1
   ATOM 6988 N . PRO A 241 ? 22.02847 16.47395 -1.28375 1.000 16.95706 N ? A ? 240 N 1
   ATOM 6989 CA . PRO A 241 ? 22.76722 16.92692 -2.46410 1.000 18.32660 C ? A ? 240 CA 1
   ATOM 6990 C . PRO A 241 ? 22.55483 15.93221 -3.59401 1.000 16.32876 C ? A ? 240 C 1
   ATOM 6991 O . PRO A 241 ? 22.50229 14.73029 -3.36312 1.000 18.18797 O ? A ? 240 O 1
   ATOM 6992 CB . PRO A 241 ? 24.23215 16.93858 -1.98867 1.000 22.70951 C ? A ? 240 CB 1
   ATOM 6993 CG . PRO A 241 ? 24.12377 17.08829 -0.53455 1.000 22.77458 C ? A ? 240 CG 1
   ATOM 6994 CD . PRO A 241 ? 22.91330 16.30807 -0.13821 1.000 16.85908 C ? A ? 240 CD 1
   ATOM 6995 HA . PRO A 241 ? 22.51448 17.82356 -2.73440 1.000 22.04180 H ? A ? 240 HA 1
   ATOM 6996 HB2 . PRO A 241 ? 24.66817 16.10497 -2.22507 1.000 27.30130 H ? A ? 240 HB2 1
   ATOM 6997 HB3 . PRO A 241 ? 24.70745 17.68558 -2.38487 1.000 27.30130 H ? A ? 240 HB3 1
   ATOM 6998 HG2 . PRO A 241 ? 24.91840 16.73124 -0.10796 1.000 27.37938 H ? A ? 240 HG2 1
   ATOM 6999 HG3 . PRO A 241 ? 24.01849 18.02564 -0.30829 1.000 27.37938 H ? A ? 240 HG3 1
   ATOM 7000 HD2 . PRO A 241 ? 23.13282 15.37304 -0.00241 1.000 20.28079 H ? A ? 240 HD2 1
   ATOM 7001 HD3 . PRO A 241 ? 22.51238 16.67482 0.66532 1.000 20.28079 H ? A ? 240 HD3 1
   ATOM 7002 N B LEU A 242 ? 22.44154 16.43389 -4.81654 0.587 18.62425 N ? A ? 241 N 1
   ATOM 7003 CA B LEU A 242 ? 22.32795 15.56260 -5.97942 0.587 16.69856 C ? A ? 241 CA 1
   ATOM 7004 C B LEU A 242 ? 23.72323 15.31994 -6.52416 0.587 16.71522 C ? A ? 241 C 1
   ATOM 7005 O B LEU A 242 ? 24.49888 16.26240 -6.70984 0.587 17.96592 O ? A ? 241 O 1
   ATOM 7006 CB B LEU A 242 ? 21.44727 16.20445 -7.04698 0.587 17.36103 C ? A ? 241 CB 1
   ATOM 7007 CG B LEU A 242 ? 20.74646 15.26505 -8.03817 0.587 17.52368 C ? A ? 241 CG 1
   ATOM 7008 CD1 B LEU A 242 ? 19.79229 14.33425 -7.28316 0.587 17.58405 C ? A ? 241 CD1 1
   ATOM 7009 CD2 B LEU A 242 ? 20.00208 16.05339 -9.10930 0.587 18.02297 C ? A ? 241 CD2 1
   ATOM 7010 H B LEU A 242 ? 22.42793 17.27421 -4.99892 0.587 22.39898 H ? A ? 241 H 1
   ATOM 7011 HA B LEU A 242 ? 21.92372 14.71596 -5.73303 0.587 20.08816 H ? A ? 241 HA 1
   ATOM 7012 HB2 B LEU A 242 ? 20.75155 16.70758 -6.59559 0.587 20.88313 H ? A ? 241 HB2 1
   ATOM 7013 HB3 B LEU A 242 ? 22.00285 16.80284 -7.57058 0.587 20.88313 H ? A ? 241 HB3 1
   ATOM 7014 HG B LEU A 242 ? 21.41225 14.72436 -8.49127 0.587 21.07831 H ? A ? 241 HG 1
   ATOM 7015 HD11 B LEU A 242 ? 19.18251 13.92536 -7.91710 0.587 21.15074 H ? A ? 241 HD11 1
   ATOM 7016 HD12 B LEU A 242 ? 20.31022 13.64867 -6.83303 0.587 21.15074 H ? A ? 241 HD12 1
   ATOM 7017 HD13 B LEU A 242 ? 19.29404 14.85309 -6.63243 0.587 21.15074 H ? A ? 241 HD13 1
   ATOM 7018 HD21 B LEU A 242 ? 19.55827 15.43205 -9.70753 0.587 21.67744 H ? A ? 241 HD21 1
   ATOM 7019 HD22 B LEU A 242 ? 19.34648 16.62616 -8.68148 0.587 21.67744 H ? A ? 241 HD22 1
   ATOM 7020 HD23 B LEU A 242 ? 20.63877 16.59200 -9.60471 0.587 21.67744 H ? A ? 241 HD23 1
   ATOM 7021 N C LEU A 242 ? 22.40228 16.43612 -4.81670 0.413 18.60344 N ? A ? 241 N 1
   ATOM 7022 CA C LEU A 242 ? 22.30169 15.57829 -5.99115 0.413 16.82442 C ? A ? 241 CA 1
   ATOM 7023 C C LEU A 242 ? 23.69595 15.40404 -6.56826 0.413 16.79445 C ? A ? 241 C 1
   ATOM 7024 O C LEU A 242 ? 24.43883 16.37729 -6.71255 0.413 18.07088 O ? A ? 241 O 1
   ATOM 7025 CB C LEU A 242 ? 21.38898 16.21180 -7.04101 0.413 17.42267 C ? A ? 241 CB 1
   ATOM 7026 CG C LEU A 242 ? 20.99680 15.37067 -8.26662 0.413 17.30022 C ? A ? 241 CG 1
   ATOM 7027 CD1 C LEU A 242 ? 19.89009 14.37070 -7.91221 0.413 15.35605 C ? A ? 241 CD1 1
   ATOM 7028 CD2 C LEU A 242 ? 20.58210 16.25188 -9.44274 0.413 18.06801 C ? A ? 241 CD2 1
   ATOM 7029 H C LEU A 242 ? 22.35418 17.27683 -4.99131 0.413 22.37401 H ? A ? 241 H 1
   ATOM 7030 HA C LEU A 242 ? 21.93231 14.71493 -5.74812 0.413 20.23920 H ? A ? 241 HA 1
   ATOM 7031 HB2 C LEU A 242 ? 20.56209 16.46086 -6.59927 0.413 20.95709 H ? A ? 241 HB2 1
   ATOM 7032 HB3 C LEU A 242 ? 21.83591 17.00347 -7.37926 0.413 20.95709 H ? A ? 241 HB3 1
   ATOM 7033 HG C LEU A 242 ? 21.77536 14.86536 -8.54842 0.413 20.81015 H ? A ? 241 HG 1
   ATOM 7034 HD11 C LEU A 242 ? 19.66838 13.85218 -8.70144 0.413 18.47715 H ? A ? 241 HD11 1
   ATOM 7035 HD12 C LEU A 242 ? 20.20860 13.78319 -7.20916 0.413 18.47715 H ? A ? 241 HD12 1
   ATOM 7036 HD13 C LEU A 242 ? 19.10936 14.85877 -7.60702 0.413 18.47715 H ? A ? 241 HD13 1
   ATOM 7037 HD21 C LEU A 242 ? 20.41783 15.68977 -10.21600 0.413 21.73150 H ? A ? 241 HD21 1
   ATOM 7038 HD22 C LEU A 242 ? 19.77419 16.73401 -9.20665 0.413 21.73150 H ? A ? 241 HD22 1
   ATOM 7039 HD23 C LEU A 242 ? 21.29698 16.87860 -9.63525 0.413 21.73150 H ? A ? 241 HD23 1
   ATOM 7040 N B THR A 243 ? 24.04514 14.05979 -6.74918 0.587 17.28625 N ? A ? 242 N 1
   ATOM 7041 CA B THR A 243 ? 25.34331 13.66458 -7.26178 0.587 18.92638 C ? A ? 242 CA 1
   ATOM 7042 C B THR A 243 ? 25.21823 13.26145 -8.72154 0.587 18.27370 C ? A ? 242 C 1
   ATOM 7043 O B THR A 243 ? 24.11341 13.09653 -9.24947 0.587 17.51498 O ? A ? 242 O 1
   ATOM 7044 CB B THR A 243 ? 25.87715 12.45747 -6.48464 0.587 19.30686 C ? A ? 242 CB 1
   ATOM 7045 OG1 B THR A 243 ? 25.12966 11.29248 -6.88697 0.587 18.45373 O ? A ? 242 OG1 1
   ATOM 7046 CG2 B THR A 243 ? 25.77587 12.69668 -4.96988 0.587 17.51185 C ? A ? 242 CG2 1
   ATOM 7047 H B THR A 243 ? 23.51424 13.39792 -6.60892 0.587 20.79339 H ? A ? 242 H 1
   ATOM 7048 HA B THR A 243 ? 25.95517 14.41223 -7.17486 0.587 22.76154 H ? A ? 242 HA 1
   ATOM 7049 HB B THR A 243 ? 26.81677 12.31028 -6.67529 0.587 23.21812 H ? A ? 242 HB 1
   ATOM 7050 HG1 B THR A 243 ? 25.59673 10.60188 -6.78436 0.587 22.19436 H ? A ? 242 HG1 1
   ATOM 7051 HG21 B THR A 243 ? 26.24988 11.99866 -4.49135 0.587 21.06411 H ? A ? 242 HG21 1
   ATOM 7052 HG22 B THR A 243 ? 26.16638 13.55505 -4.74272 0.587 21.06411 H ? A ? 242 HG22 1
   ATOM 7053 HG23 B THR A 243 ? 24.84577 12.69124 -4.69460 0.587 21.06411 H ? A ? 242 HG23 1
   ATOM 7054 N C THR A 243 ? 24.04553 14.17286 -6.89932 0.413 17.33307 N ? A ? 242 N 1
   ATOM 7055 CA C THR A 243 ? 25.34922 13.85798 -7.45176 0.413 18.61617 C ? A ? 242 CA 1
   ATOM 7056 C C THR A 243 ? 25.21688 13.36557 -8.88484 0.413 18.48799 C ? A ? 242 C 1
   ATOM 7057 O C THR A 243 ? 24.12380 13.02112 -9.34453 0.413 17.65030 O ? A ? 242 O 1
   ATOM 7058 CB C THR A 243 ? 26.02180 12.75826 -6.62485 0.413 19.32608 C ? A ? 242 CB 1
   ATOM 7059 OG1 C THR A 243 ? 25.19280 11.58677 -6.63212 0.413 19.80169 O ? A ? 242 OG1 1
   ATOM 7060 CG2 C THR A 243 ? 26.24570 13.22529 -5.18573 0.413 16.82609 C ? A ? 242 CG2 1
   ATOM 7061 H C THR A 243 ? 23.53258 13.48826 -6.81092 0.413 20.84957 H ? A ? 242 H 1
   ATOM 7062 HA C THR A 243 ? 25.89750 14.65814 -7.44515 0.413 22.38929 H ? A ? 242 HA 1
   ATOM 7063 HB C THR A 243 ? 26.88739 12.54379 -7.00650 0.413 23.24118 H ? A ? 242 HB 1
   ATOM 7064 HG1 C THR A 243 ? 24.46720 11.74585 -6.23994 0.413 23.81191 H ? A ? 242 HG1 1
   ATOM 7065 HG21 C THR A 243 ? 26.66625 12.51983 -4.66963 0.413 20.24120 H ? A ? 242 HG21 1
   ATOM 7066 HG22 C THR A 243 ? 26.81962 14.00723 -5.17620 0.413 20.24120 H ? A ? 242 HG22 1
   ATOM 7067 HG23 C THR A 243 ? 25.39695 13.45273 -4.77490 0.413 20.24120 H ? A ? 242 HG23 1
   ATOM 7068 N B GLN A 244 ? 26.37222 13.07911 -9.36235 0.587 19.64291 N ? A ? 243 N 1
   ATOM 7069 CA B GLN A 244 ? 26.37929 12.54340 -10.71719 0.587 19.45657 C ? A ? 243 CA 1
   ATOM 7070 C B GLN A 244 ? 25.80796 11.13840 -10.74234 0.587 21.55262 C ? A ? 243 C 1
   ATOM 7071 O B GLN A 244 ? 25.09814 10.78047 -11.67953 0.587 18.47169 O ? A ? 243 O 1
   ATOM 7072 CB B GLN A 244 ? 27.79276 12.57199 -11.29076 0.587 22.34265 C ? A ? 243 CB 1
   ATOM 7073 CG B GLN A 244 ? 27.85420 12.20021 -12.76115 0.587 24.24398 C ? A ? 243 CG 1
   ATOM 7074 CD B GLN A 244 ? 26.96808 13.08529 -13.62480 0.587 22.08145 C ? A ? 243 CD 1
   ATOM 7075 OE1 B GLN A 244 ? 26.97493 14.31224 -13.49638 0.587 23.55009 O ? A ? 243 OE1 1
   ATOM 7076 NE2 B GLN A 244 ? 26.17625 12.46568 -14.49217 0.587 21.12357 N ? A ? 243 NE2 1
   ATOM 7077 H B GLN A 244 ? 27.14981 13.25479 -9.03970 0.587 23.62137 H ? A ? 243 H 1
   ATOM 7078 HA B GLN A 244 ? 25.82632 13.10373 -11.28389 0.587 23.39777 H ? A ? 243 HA 1
   ATOM 7079 HB2 B GLN A 244 ? 28.15152 13.46811 -11.19506 0.587 26.86107 H ? A ? 243 HB2 1
   ATOM 7080 HB3 B GLN A 244 ? 28.34240 11.94051 -10.80083 0.587 26.86107 H ? A ? 243 HB3 1
   ATOM 7081 HG2 B GLN A 244 ? 28.76780 12.29317 -13.07353 0.587 29.14266 H ? A ? 243 HG2 1
   ATOM 7082 HG3 B GLN A 244 ? 27.55861 11.28260 -12.86853 0.587 29.14266 H ? A ? 243 HG3 1
   ATOM 7083 HE21 B GLN A 244 ? 26.18296 11.60723 -14.54335 0.587 25.39817 H ? A ? 243 HE21 1
   ATOM 7084 HE22 B GLN A 244 ? 25.65670 12.92283 -15.00273 0.587 25.39817 H ? A ? 243 HE22 1
   ATOM 7085 N C GLN A 244 ? 26.34661 13.35930 -9.59662 0.413 19.10890 N ? A ? 243 N 1
   ATOM 7086 CA C GLN A 244 ? 26.37018 12.78240 -10.93558 0.413 19.75063 C ? A ? 243 CA 1
   ATOM 7087 C C GLN A 244 ? 25.92593 11.32976 -10.92087 0.413 21.43630 C ? A ? 243 C 1
   ATOM 7088 O C GLN A 244 ? 25.39393 10.84637 -11.92066 0.413 18.59057 O ? A ? 243 O 1
   ATOM 7089 CB C GLN A 244 ? 27.77185 12.91095 -11.53178 0.413 22.01117 C ? A ? 243 CB 1
   ATOM 7090 CG C GLN A 244 ? 27.87431 12.50392 -12.99787 0.413 23.92924 C ? A ? 243 CG 1
   ATOM 7091 CD C GLN A 244 ? 27.08722 13.41738 -13.92570 0.413 22.08233 C ? A ? 243 CD 1
   ATOM 7092 OE1 C GLN A 244 ? 27.19558 14.64119 -13.86203 0.413 21.15639 O ? A ? 243 OE1 1
   ATOM 7093 NE2 C GLN A 244 ? 26.29059 12.82157 -14.80208 0.413 20.49935 N ? A ? 243 NE2 1
   ATOM 7094 H C GLN A 244 ? 27.09944 13.67801 -9.32966 0.413 22.98057 H ? A ? 243 H 1
   ATOM 7095 HA C GLN A 244 ? 25.75803 13.27463 -11.50470 0.413 23.75065 H ? A ? 243 HA 1
   ATOM 7096 HB2 C GLN A 244 ? 28.05263 13.83697 -11.46435 0.413 26.46329 H ? A ? 243 HB2 1
   ATOM 7097 HB3 C GLN A 244 ? 28.37554 12.34364 -11.02719 0.413 26.46329 H ? A ? 243 HB3 1
   ATOM 7098 HG2 C GLN A 244 ? 28.80528 12.53342 -13.26868 0.413 28.76498 H ? A ? 243 HG2 1
   ATOM 7099 HG3 C GLN A 244 ? 27.52747 11.60382 -13.09990 0.413 28.76498 H ? A ? 243 HG3 1
   ATOM 7100 HE21 C GLN A 244 ? 26.24040 11.96330 -14.82345 0.413 24.64911 H ? A ? 243 HE21 1
   ATOM 7101 HE22 C GLN A 244 ? 25.82402 13.29334 -15.34921 0.413 24.64911 H ? A ? 243 HE22 1
   ATOM 7102 N B ASP A 245 ? 26.10603 10.32527 -9.73082 0.587 19.19161 N ? A ? 244 N 1
   ATOM 7103 CA B ASP A 245 ? 25.50641 8.99818 -9.65650 0.587 17.70437 C ? A ? 244 CA 1
   ATOM 7104 C B ASP A 245 ? 23.98862 9.08502 -9.67972 0.587 18.05041 C ? A ? 244 C 1
   ATOM 7105 O B ASP A 245 ? 23.31012 8.25021 -10.31080 0.587 16.34412 O ? A ? 244 O 1
   ATOM 7106 CB B ASP A 245 ? 25.96471 8.25948 -8.40335 0.587 19.47325 C ? A ? 244 CB 1
   ATOM 7107 CG B ASP A 245 ? 27.45582 8.01842 -8.37804 0.587 24.48984 C ? A ? 244 CG 1
   ATOM 7108 OD1 B ASP A 245 ? 28.12606 8.19792 -9.41220 0.587 24.52599 O ? A ? 244 OD1 1
   ATOM 7109 OD2 B ASP A 245 ? 27.95677 7.64643 -7.30541 0.587 26.49528 O ? A ? 244 OD2 1
   ATOM 7110 H B ASP A 245 ? 26.64298 10.51484 -9.08635 0.587 23.07982 H ? A ? 244 H 1
   ATOM 7111 HA B ASP A 245 ? 25.80604 8.48911 -10.42590 0.587 21.29513 H ? A ? 244 HA 1
   ATOM 7112 HB2 B ASP A 245 ? 25.73313 8.78721 -7.62311 0.587 23.41778 H ? A ? 244 HB2 1
   ATOM 7113 HB3 B ASP A 245 ? 25.52108 7.39774 -8.36461 0.587 23.41778 H ? A ? 244 HB3 1
   ATOM 7114 N C ASP A 245 ? 26.13723 10.61694 -9.81150 0.413 19.27657 N ? A ? 244 N 1
   ATOM 7115 CA C ASP A 245 ? 25.61329 9.25823 -9.69346 0.413 17.61257 C ? A ? 244 CA 1
   ATOM 7116 C C ASP A 245 ? 24.09291 9.26054 -9.81036 0.413 18.28119 C ? A ? 244 C 1
   ATOM 7117 O C ASP A 245 ? 23.51426 8.51938 -10.61767 0.413 16.61403 O ? A ? 244 O 1
   ATOM 7118 CB C ASP A 245 ? 26.04925 8.61755 -8.37253 0.413 19.77490 C ? A ? 244 CB 1
   ATOM 7119 CG C ASP A 245 ? 27.17213 7.59455 -8.54979 0.413 23.60682 C ? A ? 244 CG 1
   ATOM 7120 OD1 C ASP A 245 ? 27.76143 7.51264 -9.64194 0.413 23.23425 O ? A ? 244 OD1 1
   ATOM 7121 OD2 C ASP A 245 ? 27.48706 6.87789 -7.56796 0.413 21.93129 O ? A ? 244 OD2 1
   ATOM 7122 H C ASP A 245 ? 26.57402 10.89353 -9.12426 0.413 23.18177 H ? A ? 244 H 1
   ATOM 7123 HA C ASP A 245 ? 25.98304 8.72126 -10.41169 0.413 21.18497 H ? A ? 244 HA 1
   ATOM 7124 HB2 C ASP A 245 ? 26.36841 9.31194 -7.77516 0.413 23.77977 H ? A ? 244 HB2 1
   ATOM 7125 HB3 C ASP A 245 ? 25.28955 8.16263 -7.97654 0.413 23.77977 H ? A ? 244 HB3 1
   ATOM 7126 N . HIS A 246 ? 23.42788 10.10605 -9.02832 1.000 18.10640 N ? A ? 245 N 1
   ATOM 7127 CA . HIS A 246 ? 21.97558 10.26917 -9.10500 1.000 15.41078 C ? A ? 245 CA 1
   ATOM 7128 C . HIS A 246 ? 21.52930 10.62567 -10.51012 1.000 15.34748 C ? A ? 245 C 1
   ATOM 7129 O . HIS A 246 ? 20.50246 10.12935 -10.99383 1.000 15.98711 O ? A ? 245 O 1
   ATOM 7130 CB . HIS A 246 ? 21.46265 11.37767 -8.18773 1.000 13.17968 C ? A ? 245 CB 1
   ATOM 7131 CG . HIS A 246 ? 21.67590 11.08242 -6.74988 1.000 16.62521 C ? A ? 245 CG 1
   ATOM 7132 ND1 . HIS A 246 ? 22.08601 12.03585 -5.85827 1.000 18.29022 N ? A ? 245 ND1 1
   ATOM 7133 CD2 . HIS A 246 ? 21.49314 9.94712 -6.05211 1.000 16.05364 C ? A ? 245 CD2 1
   ATOM 7134 CE1 . HIS A 246 ? 22.23328 11.47359 -4.66923 1.000 15.96928 C ? A ? 245 CE1 1
   ATOM 7135 NE2 . HIS A 246 ? 21.84521 10.21503 -4.75233 1.000 15.82947 N ? A ? 245 NE2 1
   ATOM 7136 HA . HIS A 246 ? 21.60168 9.42084 -8.81964 1.000 18.54282 H ? A ? 245 HA 1
   ATOM 7137 HB2 . HIS A 246 ? 21.93015 12.20141 -8.39701 1.000 15.86551 H ? A ? 245 HB2 1
   ATOM 7138 HB3 . HIS A 246 ? 20.51019 11.49083 -8.33232 1.000 15.86551 H ? A ? 245 HB3 1
   ATOM 7139 HD2 . HIS A 246 ? 21.18665 9.13521 -6.38642 1.000 19.31425 H ? A ? 245 HD2 1
   ATOM 7140 HE1 . HIS A 246 ? 22.55556 11.89407 -3.90488 1.000 19.21303 H ? A ? 245 HE1 1
   ATOM 7141 HE2 . HIS A 246 ? 21.81742 9.65516 -4.10012 1.000 19.04525 H ? A ? 245 HE2 1
   ATOM 7142 H B HIS A 246 ? 23.84591 10.69134 -8.55684 0.587 21.77756 H ? A ? 245 H 1
   ATOM 7143 H C HIS A 246 ? 23.79901 10.60571 -8.43485 0.413 21.77756 H ? A ? 245 H 1
   ATOM 7144 N A VAL A 247 ? 22.27332 11.54162 -11.12609 0.430 16.41982 N ? A ? 246 N 1
   ATOM 7145 CA A VAL A 247 ? 21.99838 11.91423 -12.51178 0.430 16.51796 C ? A ? 246 CA 1
   ATOM 7146 C A VAL A 247 ? 21.91585 10.66880 -13.38888 0.430 15.95688 C ? A ? 246 C 1
   ATOM 7147 O A VAL A 247 ? 20.94866 10.46573 -14.14076 0.430 16.46327 O ? A ? 246 O 1
   ATOM 7148 CB A VAL A 247 ? 23.08267 12.86944 -13.03165 0.430 17.99236 C ? A ? 246 CB 1
   ATOM 7149 CG1 A VAL A 247 ? 22.97545 13.02619 -14.54247 0.430 19.24765 C ? A ? 246 CG1 1
   ATOM 7150 CG2 A VAL A 247 ? 22.98322 14.21696 -12.37782 0.430 16.62363 C ? A ? 246 CG2 1
   ATOM 7151 H A VAL A 247 ? 22.93569 11.95792 -10.76891 0.430 19.75367 H ? A ? 246 H 1
   ATOM 7152 HA A VAL A 247 ? 21.14230 12.36941 -12.54095 0.430 19.87144 H ? A ? 246 HA 1
   ATOM 7153 HB A VAL A 247 ? 23.94683 12.48770 -12.81164 0.430 21.64072 H ? A ? 246 HB 1
   ATOM 7154 HG11 A VAL A 247 ? 23.44395 13.83219 -14.81038 0.430 23.14706 H ? A ? 246 HG11 1
   ATOM 7155 HG12 A VAL A 247 ? 23.37652 12.25305 -14.96944 0.430 23.14706 H ? A ? 246 HG12 1
   ATOM 7156 HG13 A VAL A 247 ? 22.03917 13.09086 -14.78760 0.430 23.14706 H ? A ? 246 HG13 1
   ATOM 7157 HG21 A VAL A 247 ? 23.68870 14.78737 -12.72109 0.430 19.99824 H ? A ? 246 HG21 1
   ATOM 7158 HG22 A VAL A 247 ? 22.11706 14.60343 -12.58106 0.430 19.99824 H ? A ? 246 HG22 1
   ATOM 7159 HG23 A VAL A 247 ? 23.08114 14.11058 -11.41866 0.430 19.99824 H ? A ? 246 HG23 1
   ATOM 7160 N B VAL A 247 ? 22.25362 11.52408 -11.15786 0.570 16.34649 N ? A ? 246 N 1
   ATOM 7161 CA B VAL A 247 ? 21.88710 11.89346 -12.51871 0.570 16.48177 C ? A ? 246 CA 1
   ATOM 7162 C B VAL A 247 ? 21.96601 10.68349 -13.45068 0.570 15.88839 C ? A ? 246 C 1
   ATOM 7163 O B VAL A 247 ? 21.09263 10.47885 -14.31259 0.570 16.67578 O ? A ? 246 O 1
   ATOM 7164 CB B VAL A 247 ? 22.75696 13.05448 -13.02011 0.570 17.13316 C ? A ? 246 CB 1
   ATOM 7165 CG1 B VAL A 247 ? 22.45692 13.31690 -14.49067 0.570 19.14906 C ? A ? 246 CG1 1
   ATOM 7166 CG2 B VAL A 247 ? 22.52300 14.28918 -12.19615 0.570 18.28409 C ? A ? 246 CG2 1
   ATOM 7167 H B VAL A 247 ? 22.94528 11.92626 -10.84250 0.570 19.66567 H ? A ? 246 H 1
   ATOM 7168 HA B VAL A 247 ? 20.96621 12.19802 -12.50801 0.570 19.82800 H ? A ? 246 HA 1
   ATOM 7169 HB B VAL A 247 ? 23.69364 12.81875 -12.93086 0.570 20.60967 H ? A ? 246 HB 1
   ATOM 7170 HG11 B VAL A 247 ? 22.82778 14.17786 -14.73989 0.570 23.02876 H ? A ? 246 HG11 1
   ATOM 7171 HG12 B VAL A 247 ? 22.86067 12.61552 -15.02541 0.570 23.02876 H ? A ? 246 HG12 1
   ATOM 7172 HG13 B VAL A 247 ? 21.49574 13.32051 -14.62111 0.570 23.02876 H ? A ? 246 HG13 1
   ATOM 7173 HG21 B VAL A 247 ? 23.07324 15.00899 -12.54259 0.570 21.99079 H ? A ? 246 HG21 1
   ATOM 7174 HG22 B VAL A 247 ? 21.58581 14.53307 -12.25177 0.570 21.99079 H ? A ? 246 HG22 1
   ATOM 7175 HG23 B VAL A 247 ? 22.76245 14.10393 -11.27461 0.570 21.99079 H ? A ? 246 HG23 1
   ATOM 7176 N A ASP A 248 ? 22.93846 9.81399 -13.29199 0.430 17.86242 N ? A ? 247 N 1
   ATOM 7177 CA A ASP A 248 ? 23.03932 8.63954 -14.14815 0.430 18.50399 C ? A ? 247 CA 1
   ATOM 7178 C A ASP A 248 ? 21.92298 7.64117 -13.88630 0.430 18.35250 C ? A ? 247 C 1
   ATOM 7179 O A ASP A 248 ? 21.51654 6.91744 -14.80100 0.430 18.49076 O ? A ? 247 O 1
   ATOM 7180 CB A ASP A 248 ? 24.41305 7.99915 -13.94776 0.430 18.53820 C ? A ? 247 CB 1
   ATOM 7181 CG A ASP A 248 ? 25.53776 8.87577 -14.46109 0.430 21.41092 C ? A ? 247 CG 1
   ATOM 7182 OD1 A ASP A 248 ? 25.25054 9.94336 -15.04129 0.430 22.47573 O ? A ? 247 OD1 1
   ATOM 7183 OD2 A ASP A 248 ? 26.71085 8.50435 -14.27157 0.430 23.41976 O ? A ? 247 OD2 1
   ATOM 7184 H A ASP A 248 ? 23.58855 9.89464 -12.73479 0.430 21.48479 H ? A ? 247 H 1
   ATOM 7185 HA A ASP A 248 ? 22.95819 8.90714 -15.07697 0.430 22.25467 H ? A ? 247 HA 1
   ATOM 7186 HB2 A ASP A 248 ? 24.55746 7.84682 -13.00074 0.430 22.29572 H ? A ? 247 HB2 1
   ATOM 7187 HB3 A ASP A 248 ? 24.44396 7.15681 -14.42777 0.430 22.29572 H ? A ? 247 HB3 1
   ATOM 7188 N B ASP A 248 ? 23.02220 9.87600 -13.30351 0.570 17.78133 N ? A ? 247 N 1
   ATOM 7189 CA B ASP A 248 ? 23.13264 8.64289 -14.07555 0.570 18.57004 C ? A ? 247 CA 1
   ATOM 7190 C B ASP A 248 ? 21.91446 7.75929 -13.85047 0.570 18.30702 C ? A ? 247 C 1
   ATOM 7191 O B ASP A 248 ? 21.32383 7.21750 -14.79640 0.570 18.74590 O ? A ? 247 O 1
   ATOM 7192 CB B ASP A 248 ? 24.39698 7.89319 -13.65761 0.570 17.07282 C ? A ? 247 CB 1
   ATOM 7193 CG B ASP A 248 ? 25.67204 8.59435 -14.07762 0.570 21.54098 C ? A ? 247 CG 1
   ATOM 7194 OD1 B ASP A 248 ? 25.62019 9.56589 -14.85262 0.570 22.39882 O ? A ? 247 OD1 1
   ATOM 7195 OD2 B ASP A 248 ? 26.75114 8.15955 -13.62618 0.570 23.66813 O ? A ? 247 OD2 1
   ATOM 7196 H B ASP A 248 ? 23.67964 10.02052 -12.76826 0.570 21.38749 H ? A ? 247 H 1
   ATOM 7197 HA B ASP A 248 ? 23.19189 8.86148 -15.01874 0.570 22.33393 H ? A ? 247 HA 1
   ATOM 7198 HB2 B ASP A 248 ? 24.40757 7.80871 -12.69135 0.570 20.53727 H ? A ? 247 HB2 1
   ATOM 7199 HB3 B ASP A 248 ? 24.39126 7.01405 -14.06746 0.570 20.53727 H ? A ? 247 HB3 1
   ATOM 7200 N A ILE A 249 ? 21.40985 7.56386 -12.66018 0.430 17.33961 N ? A ? 248 N 1
   ATOM 7201 CA A ILE A 249 ? 20.26047 6.69160 -12.41758 0.430 17.65644 C ? A ? 248 CA 1
   ATOM 7202 C A ILE A 249 ? 18.96817 7.32675 -12.92109 0.430 17.07444 C ? A ? 248 C 1
   ATOM 7203 O A ILE A 249 ? 17.98027 6.61347 -13.12159 0.430 16.30618 O ? A ? 248 O 1
   ATOM 7204 CB A ILE A 249 ? 20.21368 6.25952 -10.94769 0.430 17.67269 C ? A ? 248 CB 1
   ATOM 7205 CG1 A ILE A 249 ? 19.57208 4.88349 -10.80525 0.430 20.81440 C ? A ? 248 CG1 1
   ATOM 7206 CG2 A ILE A 249 ? 19.42244 7.25294 -10.15210 0.430 17.31649 C ? A ? 248 CG2 1
   ATOM 7207 CD1 A ILE A 249 ? 19.97494 3.87387 -11.83723 0.430 28.82021 C ? A ? 248 CD1 1
   ATOM 7208 H A ILE A 249 ? 21.69830 7.99182 -11.97225 0.430 20.85742 H ? A ? 248 H 1
   ATOM 7209 HA A ILE A 249 ? 20.35300 5.86627 -12.91874 0.430 21.23762 H ? A ? 248 HA 1
   ATOM 7210 HB A ILE A 249 ? 21.12519 6.21734 -10.61864 0.430 21.25711 H ? A ? 248 HB 1
   ATOM 7211 HG12 A ILE A 249 ? 19.81413 4.52225 -9.93818 0.430 25.02717 H ? A ? 248 HG12 1
   ATOM 7212 HG13 A ILE A 249 ? 18.60954 4.98806 -10.86413 0.430 25.02717 H ? A ? 248 HG13 1
   ATOM 7213 HG21 A ILE A 249 ? 19.61226 7.12559 -9.20942 0.430 20.82967 H ? A ? 248 HG21 1
   ATOM 7214 HG22 A ILE A 249 ? 19.67716 8.14893 -10.42271 0.430 20.82967 H ? A ? 248 HG22 1
   ATOM 7215 HG23 A ILE A 249 ? 18.47771 7.11233 -10.32123 0.430 20.82967 H ? A ? 248 HG23 1
   ATOM 7216 HD11 A ILE A 249 ? 19.60692 3.00989 -11.59431 0.430 34.63414 H ? A ? 248 HD11 1
   ATOM 7217 HD12 A ILE A 249 ? 19.62940 4.14967 -12.70062 0.430 34.63414 H ? A ? 248 HD12 1
   ATOM 7218 HD13 A ILE A 249 ? 20.94313 3.82388 -11.86905 0.430 34.63414 H ? A ? 248 HD13 1
   ATOM 7219 N B ILE A 249 ? 21.52624 7.59902 -12.58791 0.570 17.29818 N ? A ? 248 N 1
   ATOM 7220 CA B ILE A 249 ? 20.44091 6.69483 -12.24070 0.570 17.49578 C ? A ? 248 CA 1
   ATOM 7221 C B ILE A 249 ? 19.14720 7.09218 -12.93524 0.570 17.10985 C ? A ? 248 C 1
   ATOM 7222 O B ILE A 249 ? 18.34912 6.22450 -13.29616 0.570 15.86777 O ? A ? 248 O 1
   ATOM 7223 CB B ILE A 249 ? 20.29253 6.61754 -10.70690 0.570 18.25603 C ? A ? 248 CB 1
   ATOM 7224 CG1 B ILE A 249 ? 21.42447 5.76199 -10.12603 0.570 13.59746 C ? A ? 248 CG1 1
   ATOM 7225 CG2 B ILE A 249 ? 18.96634 6.03711 -10.31859 0.570 18.13089 C ? A ? 248 CG2 1
   ATOM 7226 CD1 B ILE A 249 ? 21.66860 5.94965 -8.62585 0.570 19.49667 C ? A ? 248 CD1 1
   ATOM 7227 H B ILE A 249 ? 21.87624 8.00320 -11.91431 0.570 20.80770 H ? A ? 248 H 1
   ATOM 7228 HA B ILE A 249 ? 20.66317 5.80723 -12.56266 0.570 21.04482 H ? A ? 248 HA 1
   ATOM 7229 HB B ILE A 249 ? 20.34450 7.51854 -10.35139 0.570 21.95712 H ? A ? 248 HB 1
   ATOM 7230 HG12 B ILE A 249 ? 21.20935 4.82739 -10.27151 0.570 16.36684 H ? A ? 248 HG12 1
   ATOM 7231 HG13 B ILE A 249 ? 22.24807 5.98831 -10.58577 0.570 16.36684 H ? A ? 248 HG13 1
   ATOM 7232 HG21 B ILE A 249 ? 18.99844 5.77218 -9.38602 0.570 21.80695 H ? A ? 248 HG21 1
   ATOM 7233 HG22 B ILE A 249 ? 18.27783 6.70794 -10.44838 0.570 21.80695 H ? A ? 248 HG22 1
   ATOM 7234 HG23 B ILE A 249 ? 18.78447 5.26432 -10.87592 0.570 21.80695 H ? A ? 248 HG23 1
   ATOM 7235 HD11 B ILE A 249 ? 22.42763 5.40773 -8.35920 0.570 23.44589 H ? A ? 248 HD11 1
   ATOM 7236 HD12 B ILE A 249 ? 21.85262 6.88575 -8.45052 0.570 23.44589 H ? A ? 248 HD12 1
   ATOM 7237 HD13 B ILE A 249 ? 20.87657 5.67155 -8.13979 0.570 23.44589 H ? A ? 248 HD13 1
   ATOM 7238 N A LEU A 250 ? 18.93150 8.64843 -13.10311 0.430 15.36588 N ? A ? 249 N 1
   ATOM 7239 CA A LEU A 250 ? 17.79465 9.30402 -13.73930 0.430 13.39148 C ? A ? 249 CA 1
   ATOM 7240 C A LEU A 250 ? 17.84269 9.21166 -15.25578 0.430 15.40122 C ? A ? 249 C 1
   ATOM 7241 O A LEU A 250 ? 16.93236 9.71750 -15.91638 0.430 16.65794 O ? A ? 249 O 1
   ATOM 7242 CB A LEU A 250 ? 17.72118 10.76333 -13.29287 0.430 15.12836 C ? A ? 249 CB 1
   ATOM 7243 CG A LEU A 250 ? 17.42400 10.94177 -11.79975 0.430 13.06423 C ? A ? 249 CG 1
   ATOM 7244 CD1 A LEU A 250 ? 17.76019 12.32110 -11.27706 0.430 12.70473 C ? A ? 249 CD1 1
   ATOM 7245 CD2 A LEU A 250 ? 15.94264 10.63643 -11.59625 0.430 9.06836 C ? A ? 249 CD2 1
   ATOM 7246 H A LEU A 250 ? 19.55762 9.18754 -12.86451 0.430 18.48894 H ? A ? 249 H 1
   ATOM 7247 HA A LEU A 250 ? 16.97470 8.87398 -13.45008 0.430 16.11967 H ? A ? 249 HA 1
   ATOM 7248 HB2 A LEU A 250 ? 18.57335 11.18807 -13.47807 0.430 18.20392 H ? A ? 249 HB2 1
   ATOM 7249 HB3 A LEU A 250 ? 17.01525 11.20513 -13.79023 0.430 18.20392 H ? A ? 249 HB3 1
   ATOM 7250 HG A LEU A 250 ? 17.98483 10.33886 -11.28704 0.430 15.72696 H ? A ? 249 HG 1
   ATOM 7251 HD11 A LEU A 250 ? 17.51069 12.37364 -10.34117 0.430 15.29557 H ? A ? 249 HD11 1
   ATOM 7252 HD12 A LEU A 250 ? 18.71345 12.47195 -11.37423 0.430 15.29557 H ? A ? 249 HD12 1
   ATOM 7253 HD13 A LEU A 250 ? 17.26697 12.98148 -11.78846 0.430 15.29557 H ? A ? 249 HD13 1
   ATOM 7254 HD21 A LEU A 250 ? 15.71061 10.80166 -10.66901 0.430 10.93192 H ? A ? 249 HD21 1
   ATOM 7255 HD22 A LEU A 250 ? 15.41910 11.21170 -12.17580 0.430 10.93192 H ? A ? 249 HD22 1
   ATOM 7256 HD23 A LEU A 250 ? 15.77859 9.70638 -11.81761 0.430 10.93192 H ? A ? 249 HD23 1
   ATOM 7257 N B LEU A 250 ? 18.89156 8.40062 -13.08056 0.570 15.24834 N ? A ? 249 N 1
   ATOM 7258 CA B LEU A 250 ? 17.67165 8.90348 -13.70431 0.570 14.23577 C ? A ? 249 CA 1
   ATOM 7259 C B LEU A 250 ? 17.70923 8.85578 -15.22364 0.570 14.96853 C ? A ? 249 C 1
   ATOM 7260 O B LEU A 250 ? 16.67555 9.10662 -15.85231 0.570 17.39513 O ? A ? 249 O 1
   ATOM 7261 CB B LEU A 250 ? 17.38933 10.35108 -13.27159 0.570 13.56191 C ? A ? 249 CB 1
   ATOM 7262 CG B LEU A 250 ? 17.09837 10.52236 -11.77557 0.570 13.86850 C ? A ? 249 CG 1
   ATOM 7263 CD1 B LEU A 250 ? 17.16863 11.92584 -11.24816 0.570 12.24859 C ? A ? 249 CD1 1
   ATOM 7264 CD2 B LEU A 250 ? 15.70138 9.97164 -11.53574 0.570 12.72359 C ? A ? 249 CD2 1
   ATOM 7265 H B LEU A 250 ? 19.42248 9.02471 -12.81934 0.570 18.34789 H ? A ? 249 H 1
   ATOM 7266 HA B LEU A 250 ? 16.93954 8.34709 -13.39553 0.570 17.13281 H ? A ? 249 HA 1
   ATOM 7267 HB2 B LEU A 250 ? 18.16525 10.89315 -13.48376 0.570 16.32418 H ? A ? 249 HB2 1
   ATOM 7268 HB3 B LEU A 250 ? 16.61577 10.67353 -13.75998 0.570 16.32418 H ? A ? 249 HB3 1
   ATOM 7269 HG B LEU A 250 ? 17.79339 10.05226 -11.28889 0.570 16.69209 H ? A ? 249 HG 1
   ATOM 7270 HD11 B LEU A 250 ? 16.89015 11.92835 -10.31900 0.570 14.74820 H ? A ? 249 HD11 1
   ATOM 7271 HD12 B LEU A 250 ? 18.08171 12.24510 -11.32067 0.570 14.74820 H ? A ? 249 HD12 1
   ATOM 7272 HD13 B LEU A 250 ? 16.57840 12.48994 -11.77190 0.570 14.74820 H ? A ? 249 HD13 1
   ATOM 7273 HD21 B LEU A 250 ? 15.43792 10.16563 -10.62258 0.570 15.31819 H ? A ? 249 HD21 1
   ATOM 7274 HD22 B LEU A 250 ? 15.08504 10.39362 -12.15457 0.570 15.31819 H ? A ? 249 HD22 1
   ATOM 7275 HD23 B LEU A 250 ? 15.71084 9.01257 -11.68065 0.570 15.31819 H ? A ? 249 HD23 1
   ATOM 7276 N . GLY A 251 ? 18.87042 8.57882 -15.80467 1.000 15.52287 N ? A ? 250 N 1
   ATOM 7277 CA . GLY A 251 ? 19.00006 8.47580 -17.24447 1.000 14.72233 C ? A ? 250 CA 1
   ATOM 7278 C . GLY A 251 ? 17.85119 7.84887 -18.01565 1.000 17.98070 C ? A ? 250 C 1
   ATOM 7279 O . GLY A 251 ? 17.31462 8.41621 -18.98488 1.000 19.69726 O ? A ? 250 O 1
   ATOM 7280 HA2 . GLY A 251 ? 19.12322 9.37017 -17.59920 1.000 17.71668 H ? A ? 250 HA2 1
   ATOM 7281 HA3 . GLY A 251 ? 19.79067 7.94794 -17.43733 1.000 17.71668 H ? A ? 250 HA3 1
   ATOM 7282 H A GLY A 251 ? 19.50418 8.20179 -15.36219 0.430 18.67732 H ? A ? 250 H 1
   ATOM 7283 H B GLY A 251 ? 19.60504 8.44526 -15.37796 0.570 18.67732 H ? A ? 250 H 1
   ATOM 7284 N . PRO A 252 ? 17.45324 6.65010 -17.60282 1.000 19.52348 N ? A ? 251 N 1
   ATOM 7285 CA . PRO A 252 ? 16.33695 6.01311 -18.31648 1.000 18.44407 C ? A ? 251 CA 1
   ATOM 7286 C . PRO A 252 ? 15.06381 6.83986 -18.30332 1.000 18.72245 C ? A ? 251 C 1
   ATOM 7287 O . PRO A 252 ? 14.33752 6.88447 -19.31693 1.000 19.87838 O ? A ? 251 O 1
   ATOM 7288 CB . PRO A 252 ? 16.18594 4.65835 -17.62254 1.000 23.72607 C ? A ? 251 CB 1
   ATOM 7289 CG . PRO A 252 ? 17.53897 4.36564 -17.11088 1.000 27.00856 C ? A ? 251 CG 1
   ATOM 7290 CD . PRO A 252 ? 18.10641 5.71540 -16.67949 1.000 24.60645 C ? A ? 251 CD 1
   ATOM 7291 HA . PRO A 252 ? 16.58860 5.84822 -19.23864 1.000 22.18278 H ? A ? 251 HA 1
   ATOM 7292 HB2 . PRO A 252 ? 15.54376 4.72363 -16.89849 1.000 28.52117 H ? A ? 251 HB2 1
   ATOM 7293 HB3 . PRO A 252 ? 15.89934 3.98630 -18.26059 1.000 28.52117 H ? A ? 251 HB3 1
   ATOM 7294 HG2 . PRO A 252 ? 17.48186 3.75783 -16.35709 1.000 32.46016 H ? A ? 251 HG2 1
   ATOM 7295 HG3 . PRO A 252 ? 18.07921 3.97235 -17.81400 1.000 32.46016 H ? A ? 251 HG3 1
   ATOM 7296 HD2 . PRO A 252 ? 17.87039 5.91360 -15.75975 1.000 29.57762 H ? A ? 251 HD2 1
   ATOM 7297 HD3 . PRO A 252 ? 19.07020 5.73746 -16.78681 1.000 29.57762 H ? A ? 251 HD3 1
   ATOM 7298 N . LEU A 253 ? 14.75566 7.50341 -17.17632 1.000 19.16447 N ? A ? 252 N 1
   ATOM 7299 CA . LEU A 253 ? 13.55184 8.33164 -17.16136 1.000 17.22133 C ? A ? 252 CA 1
   ATOM 7300 C . LEU A 253 ? 13.71152 9.58187 -18.02507 1.000 19.41281 C ? A ? 252 C 1
   ATOM 7301 O . LEU A 253 ? 12.74739 10.05497 -18.64229 1.000 19.14799 O ? A ? 252 O 1
   ATOM 7302 CB . LEU A 253 ? 13.16812 8.70214 -15.72673 1.000 15.31487 C ? A ? 252 CB 1
   ATOM 7303 CG . LEU A 253 ? 12.63224 7.50863 -14.96353 1.000 17.88612 C ? A ? 252 CG 1
   ATOM 7304 CD1 . LEU A 253 ? 12.64401 7.84062 -13.45667 1.000 20.83696 C ? A ? 252 CD1 1
   ATOM 7305 CD2 . LEU A 253 ? 11.24570 7.11187 -15.35321 1.000 17.56405 C ? A ? 252 CD2 1
   ATOM 7306 H . LEU A 253 ? 15.20822 7.48825 -16.44518 1.000 23.04725 H ? A ? 252 H 1
   ATOM 7307 HA . LEU A 253 ? 12.82162 7.81096 -17.53093 1.000 20.71548 H ? A ? 252 HA 1
   ATOM 7308 HB2 . LEU A 253 ? 13.95230 9.03440 -15.26245 1.000 18.42772 H ? A ? 252 HB2 1
   ATOM 7309 HB3 . LEU A 253 ? 12.48011 9.38561 -15.74692 1.000 18.42772 H ? A ? 252 HB3 1
   ATOM 7310 HG . LEU A 253 ? 13.20303 6.75285 -15.17304 1.000 21.51323 H ? A ? 252 HG 1
   ATOM 7311 HD11 . LEU A 253 ? 12.33082 7.06812 -12.96064 1.000 25.05424 H ? A ? 252 HD11 1
   ATOM 7312 HD12 . LEU A 253 ? 13.54996 8.06066 -13.18884 1.000 25.05424 H ? A ? 252 HD12 1
   ATOM 7313 HD13 . LEU A 253 ? 12.05846 8.59694 -13.29535 1.000 25.05424 H ? A ? 252 HD13 1
   ATOM 7314 HD21 . LEU A 253 ? 10.98013 6.33845 -14.83149 1.000 21.12675 H ? A ? 252 HD21 1
   ATOM 7315 HD22 . LEU A 253 ? 10.64412 7.85212 -15.17706 1.000 21.12675 H ? A ? 252 HD22 1
   ATOM 7316 HD23 . LEU A 253 ? 11.23354 6.89343 -16.29822 1.000 21.12675 H ? A ? 252 HD23 1
   ATOM 7317 N B SER A 254 ? 14.91644 10.13215 -18.05501 0.719 18.17668 N ? A ? 253 N 1
   ATOM 7318 CA B SER A 254 ? 15.21191 11.26439 -18.90432 0.719 17.02805 C ? A ? 253 CA 1
   ATOM 7319 C B SER A 254 ? 15.01322 10.88163 -20.35503 0.719 18.55479 C ? A ? 253 C 1
   ATOM 7320 O B SER A 254 ? 14.36237 11.60637 -21.11057 0.719 18.46122 O ? A ? 253 O 1
   ATOM 7321 CB B SER A 254 ? 16.64046 11.74289 -18.60745 0.719 18.70070 C ? A ? 253 CB 1
   ATOM 7322 OG B SER A 254 ? 16.93028 12.85515 -19.42217 0.719 19.38334 O ? A ? 253 OG 1
   ATOM 7323 H B SER A 254 ? 15.58589 9.86352 -17.58674 0.719 21.86190 H ? A ? 253 H 1
   ATOM 7324 HA B SER A 254 ? 14.61706 12.00821 -18.72052 0.719 20.48354 H ? A ? 253 HA 1
   ATOM 7325 HB2 B SER A 254 ? 16.70789 11.99951 -17.67444 0.719 22.49073 H ? A ? 253 HB2 1
   ATOM 7326 HB3 B SER A 254 ? 17.26730 11.02843 -18.80115 0.719 22.49073 H ? A ? 253 HB3 1
   ATOM 7327 HG B SER A 254 ? 16.74439 13.56587 -19.01483 0.719 23.30989 H ? A ? 253 HG 1
   ATOM 7328 N C SER A 254 ? 14.92625 10.12842 -18.10286 0.281 18.20108 N ? A ? 253 N 1
   ATOM 7329 CA C SER A 254 ? 15.16310 11.28664 -18.95630 0.281 17.07093 C ? A ? 253 CA 1
   ATOM 7330 C C SER A 254 ? 15.15430 10.89560 -20.42815 0.281 18.61291 C ? A ? 253 C 1
   ATOM 7331 O C SER A 254 ? 14.85581 11.73203 -21.28841 0.281 18.59730 O ? A ? 253 O 1
   ATOM 7332 CB C SER A 254 ? 16.48300 11.96745 -18.57135 0.281 18.53997 C ? A ? 253 CB 1
   ATOM 7333 OG C SER A 254 ? 17.58827 11.13549 -18.86432 0.281 17.39551 O ? A ? 253 OG 1
   ATOM 7334 H C SER A 254 ? 15.61953 9.85015 -17.67680 0.281 21.89118 H ? A ? 253 H 1
   ATOM 7335 HA C SER A 254 ? 14.45601 11.93622 -18.81853 0.281 20.53500 H ? A ? 253 HA 1
   ATOM 7336 HB2 C SER A 254 ? 16.56909 12.79349 -19.07248 0.281 22.29785 H ? A ? 253 HB2 1
   ATOM 7337 HB3 C SER A 254 ? 16.47427 12.15599 -17.61989 0.281 22.29785 H ? A ? 253 HB3 1
   ATOM 7338 HG C SER A 254 ? 17.63090 10.50781 -18.30773 0.281 20.92449 H ? A ? 253 HG 1
   ATOM 7339 N B ALA A 255 ? 15.56505 9.73869 -20.75031 0.719 17.46006 N ? A ? 254 N 1
   ATOM 7340 CA B ALA A 255 ? 15.38056 9.26787 -22.12544 0.719 19.76188 C ? A ? 254 CA 1
   ATOM 7341 C B ALA A 255 ? 13.90761 9.05151 -22.46072 0.719 19.15900 C ? A ? 254 C 1
   ATOM 7342 O B ALA A 255 ? 13.43480 9.45628 -23.53936 0.719 22.57623 O ? A ? 254 O 1
   ATOM 7343 CB B ALA A 255 ? 16.17676 7.98263 -22.30114 0.719 20.60166 C ? A ? 254 CB 1
   ATOM 7344 H B ALA A 255 ? 16.04274 9.22369 -20.25414 0.719 21.00196 H ? A ? 254 H 1
   ATOM 7345 HA B ALA A 255 ? 15.71097 9.93718 -22.74491 0.719 23.76415 H ? A ? 254 HA 1
   ATOM 7346 HB1 B ALA A 255 ? 16.03449 7.64320 -23.19860 0.719 24.77188 H ? A ? 254 HB1 1
   ATOM 7347 HB2 B ALA A 255 ? 17.11806 8.17315 -22.16489 0.719 24.77188 H ? A ? 254 HB2 1
   ATOM 7348 HB3 B ALA A 255 ? 15.87332 7.33155 -21.64928 0.719 24.77188 H ? A ? 254 HB3 1
   ATOM 7349 N C ALA A 255 ? 15.49058 9.64188 -20.73462 0.281 17.74184 N ? A ? 254 N 1
   ATOM 7350 CA C ALA A 255 ? 15.42067 9.17922 -22.11860 0.281 19.87578 C ? A ? 254 CA 1
   ATOM 7351 C C ALA A 255 ? 14.00287 8.80723 -22.53045 0.281 20.26557 C ? A ? 254 C 1
   ATOM 7352 O C ALA A 255 ? 13.66373 8.90122 -23.71688 0.281 20.33035 O ? A ? 254 O 1
   ATOM 7353 CB C ALA A 255 ? 16.35262 7.98381 -22.30962 0.281 20.74162 C ? A ? 254 CB 1
   ATOM 7354 H C ALA A 255 ? 15.75742 9.05074 -20.16986 0.281 21.34010 H ? A ? 254 H 1
   ATOM 7355 HA C ALA A 255 ? 15.71862 9.89368 -22.70312 0.281 23.90083 H ? A ? 254 HA 1
   ATOM 7356 HB1 C ALA A 255 ? 16.09576 7.50871 -23.11536 0.281 24.93983 H ? A ? 254 HB1 1
   ATOM 7357 HB2 C ALA A 255 ? 17.26457 8.30417 -22.39102 0.281 24.93983 H ? A ? 254 HB2 1
   ATOM 7358 HB3 C ALA A 255 ? 16.27547 7.39722 -21.54094 0.281 24.93983 H ? A ? 254 HB3 1
   ATOM 7359 N . GLN A 256 ? 13.17788 8.36297 -21.58202 1.000 21.80917 N ? A ? 255 N 1
   ATOM 7360 CA . GLN A 256 ? 11.79305 8.02298 -21.88858 1.000 24.16331 C ? A ? 255 CA 1
   ATOM 7361 C . GLN A 256 ? 10.97159 9.27618 -22.13748 1.000 26.01340 C ? A ? 255 C 1
   ATOM 7362 O . GLN A 256 ? 10.11132 9.28884 -23.01921 1.000 22.60771 O ? A ? 255 O 1
   ATOM 7363 CB . GLN A 256 ? 11.20652 7.18350 -20.75880 1.000 28.82091 C ? A ? 255 CB 1
   ATOM 7364 CG . GLN A 256 ? 9.81009 6.63978 -20.99216 1.000 43.61807 C ? A ? 255 CG 1
   ATOM 7365 CD . GLN A 256 ? 9.30700 5.83807 -19.80109 1.000 51.95321 C ? A ? 255 CD 1
   ATOM 7366 OE1 . GLN A 256 ? 10.07805 5.48066 -18.90285 1.000 43.41961 O ? A ? 255 OE1 1
   ATOM 7367 NE2 . GLN A 256 ? 8.00772 5.56260 -19.78149 1.000 57.74581 N ? A ? 255 NE2 1
   ATOM 7368 HA . GLN A 256 ? 11.75955 7.48672 -22.69617 1.000 29.04586 H ? A ? 255 HA 1
   ATOM 7369 HB2 . GLN A 256 ? 11.78977 6.42243 -20.61220 1.000 34.63498 H ? A ? 255 HB2 1
   ATOM 7370 HB3 . GLN A 256 ? 11.17062 7.73269 -19.96005 1.000 34.63498 H ? A ? 255 HB3 1
   ATOM 7371 HG2 . GLN A 256 ? 9.19996 7.37926 -21.13988 1.000 52.39158 H ? A ? 255 HG2 1
   ATOM 7372 HG3 . GLN A 256 ? 9.81957 6.05747 -21.76787 1.000 52.39158 H ? A ? 255 HG3 1
   ATOM 7373 HE21 . GLN A 256 ? 7.50074 5.83492 -20.42057 1.000 69.34486 H ? A ? 255 HE21 1
   ATOM 7374 HE22 . GLN A 256 ? 7.67350 5.11193 -19.12974 1.000 69.34486 H ? A ? 255 HE22 1
   ATOM 7375 H B GLN A 256 ? 13.45653 8.08684 -20.81671 0.719 26.22088 H ? A ? 255 H 1
   ATOM 7376 H C GLN A 256 ? 13.39502 8.25037 -20.75754 0.281 26.22088 H ? A ? 255 H 1
   ATOM 7377 N . THR A 257 ? 11.24784 10.35450 -21.41603 1.000 17.80500 N ? A ? 256 N 1
   ATOM 7378 CA . THR A 257 ? 10.47486 11.57968 -21.45266 1.000 18.33047 C ? A ? 256 CA 1
   ATOM 7379 C . THR A 257 ? 11.08175 12.64858 -22.34839 1.000 18.34598 C ? A ? 256 C 1
   ATOM 7380 O . THR A 257 ? 10.41670 13.65266 -22.61226 1.000 19.55975 O ? A ? 256 O 1
   ATOM 7381 CB . THR A 257 ? 10.28182 12.16350 -20.03981 1.000 21.28244 C ? A ? 256 CB 1
   ATOM 7382 OG1 . THR A 257 ? 11.55347 12.51217 -19.45735 1.000 16.85719 O ? A ? 256 OG1 1
   ATOM 7383 CG2 . THR A 257 ? 9.61368 11.12784 -19.23069 1.000 17.51884 C ? A ? 256 CG2 1
   ATOM 7384 H . THR A 257 ? 11.91192 10.40013 -20.87149 1.000 21.41588 H ? A ? 256 H 1
   ATOM 7385 HA . THR A 257 ? 9.59515 11.35907 -21.79666 1.000 22.04645 H ? A ? 256 HA 1
   ATOM 7386 HB . THR A 257 ? 9.74788 12.97305 -20.06063 1.000 25.58881 H ? A ? 256 HB 1
   ATOM 7387 HG1 . THR A 257 ? 11.43556 12.90852 -18.72619 1.000 20.27851 H ? A ? 256 HG1 1
   ATOM 7388 HG21 . THR A 257 ? 9.47044 11.45310 -18.32814 1.000 21.07249 H ? A ? 256 HG21 1
   ATOM 7389 HG22 . THR A 257 ? 8.75613 10.90179 -19.62364 1.000 21.07249 H ? A ? 256 HG22 1
   ATOM 7390 HG23 . THR A 257 ? 10.16342 10.32951 -19.19406 1.000 21.07249 H ? A ? 256 HG23 1
   ATOM 7391 N . GLY A 258 ? 12.35960 12.52378 -22.69624 1.000 18.06775 N ? A ? 257 N 1
   ATOM 7392 CA . GLY A 258 ? 13.04089 13.59123 -23.39747 1.000 19.04442 C ? A ? 257 CA 1
   ATOM 7393 C . GLY A 258 ? 13.32083 14.82978 -22.56971 1.000 19.14070 C ? A ? 257 C 1
   ATOM 7394 O . GLY A 258 ? 13.68301 15.86407 -23.11414 1.000 19.09902 O ? A ? 257 O 1
   ATOM 7395 H . GLY A 258 ? 12.84677 11.83332 -22.53646 1.000 21.73119 H ? A ? 257 H 1
   ATOM 7396 HA2 . GLY A 258 ? 13.89112 13.25524 -23.72168 1.000 22.90319 H ? A ? 257 HA2 1
   ATOM 7397 HA3 . GLY A 258 ? 12.49787 13.85979 -24.15504 1.000 22.90319 H ? A ? 257 HA3 1
   ATOM 7398 N A ILE A 259 ? 13.21093 14.73439 -21.25026 0.362 17.91756 N ? A ? 258 N 1
   ATOM 7399 CA A ILE A 259 ? 13.47991 15.85198 -20.35779 0.362 19.59409 C ? A ? 258 CA 1
   ATOM 7400 C A ILE A 259 ? 14.84829 15.60752 -19.74036 0.362 18.51613 C ? A ? 258 C 1
   ATOM 7401 O A ILE A 259 ? 15.05844 14.59946 -19.05052 0.362 16.87392 O ? A ? 258 O 1
   ATOM 7402 CB A ILE A 259 ? 12.38439 15.99017 -19.28878 0.362 15.33481 C ? A ? 258 CB 1
   ATOM 7403 CG1 A ILE A 259 ? 11.01339 16.02273 -19.97226 0.362 16.99770 C ? A ? 258 CG1 1
   ATOM 7404 CG2 A ILE A 259 ? 12.62741 17.24312 -18.45508 0.362 18.82441 C ? A ? 258 CG2 1
   ATOM 7405 CD1 A ILE A 259 ? 9.85654 15.95774 -19.00857 0.362 16.88777 C ? A ? 258 CD1 1
   ATOM 7406 H A ILE A 259 ? 12.97663 14.01562 -20.84030 0.362 21.55096 H ? A ? 258 H 1
   ATOM 7407 HA A ILE A 259 ? 13.50838 16.68407 -20.85549 0.362 23.56279 H ? A ? 258 HA 1
   ATOM 7408 HB A ILE A 259 ? 12.40871 15.22749 -18.68991 0.362 18.45166 H ? A ? 258 HB 1
   ATOM 7409 HG12 A ILE A 259 ? 10.93453 16.84845 -20.47512 0.362 20.44712 H ? A ? 258 HG12 1
   ATOM 7410 HG13 A ILE A 259 ? 10.94433 15.26218 -20.57034 0.362 20.44712 H ? A ? 258 HG13 1
   ATOM 7411 HG21 A ILE A 259 ? 11.92227 17.32422 -17.79394 0.362 22.63918 H ? A ? 258 HG21 1
   ATOM 7412 HG22 A ILE A 259 ? 13.48767 17.16667 -18.01348 0.362 22.63918 H ? A ? 258 HG22 1
   ATOM 7413 HG23 A ILE A 259 ? 12.62332 18.01714 -19.03969 0.362 22.63918 H ? A ? 258 HG23 1
   ATOM 7414 HD11 A ILE A 259 ? 9.03019 15.88628 -19.51150 0.362 20.31521 H ? A ? 258 HD11 1
   ATOM 7415 HD12 A ILE A 259 ? 9.96445 15.18108 -18.43755 0.362 20.31521 H ? A ? 258 HD12 1
   ATOM 7416 HD13 A ILE A 259 ? 9.84774 16.76499 -18.47083 0.362 20.31521 H ? A ? 258 HD13 1
   ATOM 7417 N B ILE A 259 ? 13.21296 14.76277 -21.23821 0.638 17.90308 N ? A ? 258 N 1
   ATOM 7418 CA B ILE A 259 ? 13.47219 15.92423 -20.39356 0.638 19.65027 C ? A ? 258 CA 1
   ATOM 7419 C B ILE A 259 ? 14.80147 15.67652 -19.69919 0.638 18.49346 C ? A ? 258 C 1
   ATOM 7420 O B ILE A 259 ? 14.91846 14.76994 -18.86387 0.638 16.71258 O ? A ? 258 O 1
   ATOM 7421 CB B ILE A 259 ? 12.35857 16.21281 -19.37885 0.638 15.35380 C ? A ? 258 CB 1
   ATOM 7422 CG1 B ILE A 259 ? 11.08284 16.56391 -20.14611 0.638 19.61767 C ? A ? 258 CG1 1
   ATOM 7423 CG2 B ILE A 259 ? 12.79099 17.34003 -18.45339 0.638 18.84615 C ? A ? 258 CG2 1
   ATOM 7424 CD1 B ILE A 259 ? 9.85569 16.71170 -19.27704 0.638 21.59844 C ? A ? 258 CD1 1
   ATOM 7425 H B ILE A 259 ? 12.99079 14.05339 -20.80574 0.638 21.53358 H ? A ? 258 H 1
   ATOM 7426 HA B ILE A 259 ? 13.54364 16.70673 -20.96232 0.638 23.63021 H ? A ? 258 HA 1
   ATOM 7427 HB B ILE A 259 ? 12.18465 15.43280 -18.82909 0.638 18.47444 H ? A ? 258 HB 1
   ATOM 7428 HG12 B ILE A 259 ? 11.22012 17.40667 -20.60635 0.638 23.59109 H ? A ? 258 HG12 1
   ATOM 7429 HG13 B ILE A 259 ? 10.90439 15.85996 -20.78915 0.638 23.59109 H ? A ? 258 HG13 1
   ATOM 7430 HG21 B ILE A 259 ? 12.02907 17.62446 -17.92473 0.638 22.66527 H ? A ? 258 HG21 1
   ATOM 7431 HG22 B ILE A 259 ? 13.49600 17.01725 -17.87057 0.638 22.66527 H ? A ? 258 HG22 1
   ATOM 7432 HG23 B ILE A 259 ? 13.11721 18.08040 -18.98849 0.638 22.66527 H ? A ? 258 HG23 1
   ATOM 7433 HD11 B ILE A 259 ? 9.06943 16.74613 -19.84406 0.638 25.96801 H ? A ? 258 HD11 1
   ATOM 7434 HD12 B ILE A 259 ? 9.79892 15.95035 -18.67869 0.638 25.96801 H ? A ? 258 HD12 1
   ATOM 7435 HD13 B ILE A 259 ? 9.92928 17.53128 -18.76345 0.638 25.96801 H ? A ? 258 HD13 1
   ATOM 7436 N . ALA A 260 ? 15.78871 16.50652 -20.02038 1.000 19.35495 N ? A ? 259 N 1
   ATOM 7437 CA . ALA A 260 ? 17.11228 16.39187 -19.43967 1.000 17.97911 C ? A ? 259 CA 1
   ATOM 7438 C . ALA A 260 ? 17.01275 16.47933 -17.92651 1.000 15.73048 C ? A ? 259 C 1
   ATOM 7439 O . ALA A 260 ? 16.20772 17.23029 -17.37695 1.000 14.54484 O ? A ? 259 O 1
   ATOM 7440 CB . ALA A 260 ? 18.00287 17.51211 -19.96573 1.000 17.78468 C ? A ? 259 CB 1
   ATOM 7441 HA . ALA A 260 ? 17.51257 15.54202 -19.68139 1.000 21.62481 H ? A ? 259 HA 1
   ATOM 7442 HB1 . ALA A 260 ? 18.88512 17.42546 -19.57200 1.000 21.39150 H ? A ? 259 HB1 1
   ATOM 7443 HB2 . ALA A 260 ? 18.06306 17.44070 -20.93123 1.000 21.39150 H ? A ? 259 HB2 1
   ATOM 7444 HB3 . ALA A 260 ? 17.61380 18.36625 -19.72085 1.000 21.39150 H ? A ? 259 HB3 1
   ATOM 7445 H A ALA A 260 ? 15.68245 17.18413 -20.53919 0.362 23.27583 H ? A ? 259 H 1
   ATOM 7446 H B ALA A 260 ? 15.71331 17.15389 -20.58148 0.638 23.27583 H ? A ? 259 H 1
   ATOM 7447 N A VAL A 261 ? 17.86519 15.71901 -17.25312 0.465 16.63218 N ? A ? 260 N 1
   ATOM 7448 CA A VAL A 261 ? 17.86445 15.75020 -15.79425 0.465 13.82192 C ? A ? 260 CA 1
   ATOM 7449 C A VAL A 261 ? 18.02134 17.17955 -15.28709 0.465 12.75287 C ? A ? 260 C 1
   ATOM 7450 O A VAL A 261 ? 17.22196 17.66266 -14.48046 0.465 12.89222 O ? A ? 260 O 1
   ATOM 7451 CB A VAL A 261 ? 18.95860 14.83087 -15.22639 0.465 13.99310 C ? A ? 260 CB 1
   ATOM 7452 CG1 A VAL A 261 ? 18.99585 14.96743 -13.72386 0.465 13.22441 C ? A ? 260 CG1 1
   ATOM 7453 CG2 A VAL A 261 ? 18.74017 13.37844 -15.61650 0.465 15.26416 C ? A ? 260 CG2 1
   ATOM 7454 H A VAL A 261 ? 18.44185 15.18776 -17.60643 0.465 20.00850 H ? A ? 260 H 1
   ATOM 7455 HA A VAL A 261 ? 17.00656 15.41667 -15.48817 0.465 16.63619 H ? A ? 260 HA 1
   ATOM 7456 HB A VAL A 261 ? 19.81182 15.09983 -15.60132 0.465 16.84160 H ? A ? 260 HB 1
   ATOM 7457 HG11 A VAL A 261 ? 19.51455 14.23643 -13.35308 0.465 15.91917 H ? A ? 260 HG11 1
   ATOM 7458 HG12 A VAL A 261 ? 19.40753 15.81510 -13.49391 0.465 15.91917 H ? A ? 260 HG12 1
   ATOM 7459 HG13 A VAL A 261 ? 18.08886 14.93650 -13.38135 0.465 15.91917 H ? A ? 260 HG13 1
   ATOM 7460 HG21 A VAL A 261 ? 19.43981 12.83624 -15.21975 0.465 18.36687 H ? A ? 260 HG21 1
   ATOM 7461 HG22 A VAL A 261 ? 17.87333 13.09065 -15.28989 0.465 18.36687 H ? A ? 260 HG22 1
   ATOM 7462 HG23 A VAL A 261 ? 18.77119 13.30296 -16.58306 0.465 18.36687 H ? A ? 260 HG23 1
   ATOM 7463 N B VAL A 261 ? 17.80547 15.65116 -17.25439 0.535 16.55184 N ? A ? 260 N 1
   ATOM 7464 CA B VAL A 261 ? 17.71381 15.56587 -15.79749 0.535 14.09582 C ? A ? 260 CA 1
   ATOM 7465 C B VAL A 261 ? 17.90054 16.93264 -15.15811 0.535 13.30231 C ? A ? 260 C 1
   ATOM 7466 O B VAL A 261 ? 17.22844 17.26861 -14.17542 0.535 14.27162 O ? A ? 260 O 1
   ATOM 7467 CB B VAL A 261 ? 18.71998 14.53863 -15.24532 0.535 14.34129 C ? A ? 260 CB 1
   ATOM 7468 CG1 B VAL A 261 ? 18.79095 14.59483 -13.72757 0.535 12.61955 C ? A ? 260 CG1 1
   ATOM 7469 CG2 B VAL A 261 ? 18.34966 13.12184 -15.69596 0.535 16.42933 C ? A ? 260 CG2 1
   ATOM 7470 H B VAL A 261 ? 18.39539 15.13574 -17.60927 0.535 19.91210 H ? A ? 260 H 1
   ATOM 7471 HA B VAL A 261 ? 16.82174 15.25652 -15.57517 0.535 16.96487 H ? A ? 260 HA 1
   ATOM 7472 HB B VAL A 261 ? 19.59592 14.76080 -15.59783 0.535 17.25943 H ? A ? 260 HB 1
   ATOM 7473 HG11 B VAL A 261 ? 19.22863 13.79275 -13.40197 0.535 15.19335 H ? A ? 260 HG11 1
   ATOM 7474 HG12 B VAL A 261 ? 19.29803 15.37858 -13.46394 0.535 15.19335 H ? A ? 260 HG12 1
   ATOM 7475 HG13 B VAL A 261 ? 17.89041 14.64817 -13.37107 0.535 15.19335 H ? A ? 260 HG13 1
   ATOM 7476 HG21 B VAL A 261 ? 18.94939 12.48856 -15.27150 0.535 19.76508 H ? A ? 260 HG21 1
   ATOM 7477 HG22 B VAL A 261 ? 17.43407 12.93654 -15.43468 0.535 19.76508 H ? A ? 260 HG22 1
   ATOM 7478 HG23 B VAL A 261 ? 18.43652 13.06437 -16.66035 0.535 19.76508 H ? A ? 260 HG23 1
   ATOM 7479 N A LEU A 262 ? 19.05195 17.87976 -15.75738 0.465 13.98292 N ? A ? 261 N 1
   ATOM 7480 CA A LEU A 262 ? 19.26842 19.24044 -15.27741 0.465 11.85851 C ? A ? 261 CA 1
   ATOM 7481 C A LEU A 262 ? 18.06178 20.14740 -15.51683 0.465 13.22121 C ? A ? 261 C 1
   ATOM 7482 O A LEU A 262 ? 17.85865 21.10676 -14.75597 0.465 14.61923 O ? A ? 261 O 1
   ATOM 7483 CB A LEU A 262 ? 20.53161 19.81535 -15.88986 0.465 15.28648 C ? A ? 261 CB 1
   ATOM 7484 CG A LEU A 262 ? 21.80325 19.10026 -15.43518 0.465 16.02393 C ? A ? 261 CG 1
   ATOM 7485 CD1 A LEU A 262 ? 22.98770 19.68249 -16.21374 0.465 15.97965 C ? A ? 261 CD1 1
   ATOM 7486 CD2 A LEU A 262 ? 21.99496 19.19626 -13.93527 0.465 14.55336 C ? A ? 261 CD2 1
   ATOM 7487 H A LEU A 262 ? 19.62242 17.59895 -16.33644 0.465 16.82939 H ? A ? 261 H 1
   ATOM 7488 HA A LEU A 262 ? 19.39997 19.21032 -14.31685 0.465 14.28010 H ? A ? 261 HA 1
   ATOM 7489 HB2 A LEU A 262 ? 20.47447 19.73840 -16.85511 0.465 18.39366 H ? A ? 261 HB2 1
   ATOM 7490 HB3 A LEU A 262 ? 20.60625 20.74836 -15.63526 0.465 18.39366 H ? A ? 261 HB3 1
   ATOM 7491 HG A LEU A 262 ? 21.74223 18.15060 -15.62310 0.465 19.27861 H ? A ? 261 HG 1
   ATOM 7492 HD11 A LEU A 262 ? 23.80026 19.23085 -15.93686 0.465 19.22547 H ? A ? 261 HD11 1
   ATOM 7493 HD12 A LEU A 262 ? 22.83995 19.54540 -17.16257 0.465 19.22547 H ? A ? 261 HD12 1
   ATOM 7494 HD13 A LEU A 262 ? 23.05519 20.63118 -16.02316 0.465 19.22547 H ? A ? 261 HD13 1
   ATOM 7495 HD21 A LEU A 262 ? 22.91012 18.95920 -13.71806 0.465 17.51392 H ? A ? 261 HD21 1
   ATOM 7496 HD22 A LEU A 262 ? 21.81247 20.10559 -13.65114 0.465 17.51392 H ? A ? 261 HD22 1
   ATOM 7497 HD23 A LEU A 262 ? 21.38215 18.58404 -13.49875 0.465 17.51392 H ? A ? 261 HD23 1
   ATOM 7498 N B LEU A 262 ? 18.82581 17.73053 -15.69050 0.535 13.55061 N ? A ? 261 N 1
   ATOM 7499 CA B LEU A 262 ? 19.07296 19.05208 -15.11797 0.535 11.98420 C ? A ? 261 CA 1
   ATOM 7500 C B LEU A 262 ? 17.93367 20.02737 -15.41792 0.535 13.00903 C ? A ? 261 C 1
   ATOM 7501 O B LEU A 262 ? 17.67420 20.94374 -14.62130 0.535 15.09392 O ? A ? 261 O 1
   ATOM 7502 CB B LEU A 262 ? 20.42265 19.60018 -15.57616 0.535 14.34386 C ? A ? 261 CB 1
   ATOM 7503 CG B LEU A 262 ? 21.63977 18.99072 -14.87624 0.535 14.20894 C ? A ? 261 CG 1
   ATOM 7504 CD1 B LEU A 262 ? 22.94829 19.55141 -15.34319 0.535 12.42441 C ? A ? 261 CD1 1
   ATOM 7505 CD2 B LEU A 262 ? 21.51058 19.19740 -13.35632 0.535 11.60334 C ? A ? 261 CD2 1
   ATOM 7506 H B LEU A 262 ? 19.31500 17.53481 -16.37020 0.535 16.31062 H ? A ? 261 H 1
   ATOM 7507 HA B LEU A 262 ? 19.12493 18.96447 -14.15333 0.535 14.43093 H ? A ? 261 HA 1
   ATOM 7508 HB2 B LEU A 262 ? 20.51644 19.42840 -16.52621 0.535 17.26252 H ? A ? 261 HB2 1
   ATOM 7509 HB3 B LEU A 262 ? 20.43814 20.55548 -15.40864 0.535 17.26252 H ? A ? 261 HB3 1
   ATOM 7510 HG B LEU A 262 ? 21.65410 18.04648 -15.09786 0.535 17.10061 H ? A ? 261 HG 1
   ATOM 7511 HD11 B LEU A 262 ? 23.66865 19.11426 -14.86270 0.535 14.95917 H ? A ? 261 HD11 1
   ATOM 7512 HD12 B LEU A 262 ? 23.03956 19.38939 -16.29520 0.535 14.95917 H ? A ? 261 HD12 1
   ATOM 7513 HD13 B LEU A 262 ? 22.96410 20.50513 -15.16696 0.535 14.95917 H ? A ? 261 HD13 1
   ATOM 7514 HD21 B LEU A 262 ? 22.38925 19.12468 -12.95191 0.535 13.97389 H ? A ? 261 HD21 1
   ATOM 7515 HD22 B LEU A 262 ? 21.14070 20.07812 -13.18768 0.535 13.97389 H ? A ? 261 HD22 1
   ATOM 7516 HD23 B LEU A 262 ? 20.92228 18.51663 -12.99390 0.535 13.97389 H ? A ? 261 HD23 1
   ATOM 7517 N . ASP A 263 ? 17.26524 19.87599 -16.56815 1.000 14.37670 N ? A ? 262 N 1
   ATOM 7518 CA . ASP A 263 ? 16.03954 20.63490 -16.79698 1.000 15.02425 C ? A ? 262 CA 1
   ATOM 7519 C . ASP A 263 ? 15.01625 20.30610 -15.72157 1.000 14.13302 C ? A ? 262 C 1
   ATOM 7520 O . ASP A 263 ? 14.32919 21.18856 -15.21211 1.000 16.16060 O ? A ? 262 O 1
   ATOM 7521 CB . ASP A 263 ? 15.45144 20.34214 -18.18477 1.000 16.33938 C ? A ? 262 CB 1
   ATOM 7522 CG . ASP A 263 ? 16.29901 20.87283 -19.29716 1.000 17.70230 C ? A ? 262 CG 1
   ATOM 7523 OD1 . ASP A 263 ? 17.35439 21.49564 -19.10357 1.000 16.99826 O ? A ? 262 OD1 1
   ATOM 7524 OD2 . ASP A 263 ? 15.84197 20.68900 -20.43826 1.000 16.76485 O ? A ? 262 OD2 1
   ATOM 7525 HA . ASP A 263 ? 16.25256 21.58084 -16.76997 1.000 18.07898 H ? A ? 262 HA 1
   ATOM 7526 HB2 . ASP A 263 ? 15.37383 19.38200 -18.29889 1.000 19.65714 H ? A ? 262 HB2 1
   ATOM 7527 HB3 . ASP A 263 ? 14.57660 20.75588 -18.25088 1.000 19.65714 H ? A ? 262 HB3 1
   ATOM 7528 H A ASP A 263 ? 17.41657 19.26339 -17.15246 0.465 17.30192 H ? A ? 262 H 1
   ATOM 7529 H B ASP A 263 ? 17.49642 19.35436 -17.21162 0.535 17.30192 H ? A ? 262 H 1
   ATOM 7530 N . MET A 264 ? 14.85617 19.02446 -15.41991 1.000 13.95910 N ? A ? 263 N 1
   ATOM 7531 CA . MET A 264 ? 13.95907 18.67860 -14.33816 1.000 11.91415 C ? A ? 263 CA 1
   ATOM 7532 C . MET A 264 ? 14.44847 19.27257 -13.01001 1.000 11.16980 C ? A ? 263 C 1
   ATOM 7533 O . MET A 264 ? 13.62342 19.72511 -12.22371 1.000 13.39335 O ? A ? 263 O 1
   ATOM 7534 CB . MET A 264 ? 13.78425 17.16998 -14.22135 1.000 14.36396 C ? A ? 263 CB 1
   ATOM 7535 CG . MET A 264 ? 12.58441 16.79681 -13.29870 1.000 15.63320 C ? A ? 263 CG 1
   ATOM 7536 SD . MET A 264 ? 10.98311 17.26739 -14.07659 1.000 15.52951 S ? A ? 263 SD 1
   ATOM 7537 CE . MET A 264 ? 10.70090 15.80837 -15.09452 1.000 15.74729 C ? A ? 263 CE 1
   ATOM 7538 H . MET A 264 ? 15.24176 18.36373 -15.81281 1.000 16.80081 H ? A ? 263 H 1
   ATOM 7539 HA . MET A 264 ? 13.08511 19.04265 -14.54923 1.000 14.34686 H ? A ? 263 HA 1
   ATOM 7540 HB2 . MET A 264 ? 13.61839 16.79846 -15.10190 1.000 17.28664 H ? A ? 263 HB2 1
   ATOM 7541 HB3 . MET A 264 ? 14.59005 16.78322 -13.84450 1.000 17.28664 H ? A ? 263 HB3 1
   ATOM 7542 HG2 . MET A 264 ? 12.58152 15.83919 -13.14428 1.000 18.80973 H ? A ? 263 HG2 1
   ATOM 7543 HG3 . MET A 264 ? 12.66684 17.26863 -12.45519 1.000 18.80973 H ? A ? 263 HG3 1
   ATOM 7544 HE1 . MET A 264 ? 9.89246 15.93778 -15.61470 1.000 18.94663 H ? A ? 263 HE1 1
   ATOM 7545 HE2 . MET A 264 ? 11.45913 15.68504 -15.68679 1.000 18.94663 H ? A ? 263 HE2 1
   ATOM 7546 HE3 . MET A 264 ? 10.60267 15.03489 -14.51747 1.000 18.94663 H ? A ? 263 HE3 1
   ATOM 7547 N A CYS A 265 ? 15.77211 19.26704 -12.77566 0.321 14.11062 N ? A ? 264 N 1
   ATOM 7548 CA A CYS A 265 ? 16.33488 19.94422 -11.60364 0.321 13.50362 C ? A ? 264 CA 1
   ATOM 7549 C A CYS A 265 ? 15.90071 21.40597 -11.55466 0.321 13.87179 C ? A ? 264 C 1
   ATOM 7550 O A CYS A 265 ? 15.80002 21.98824 -10.47340 0.321 14.18846 O ? A ? 264 O 1
   ATOM 7551 CB A CYS A 265 ? 17.86584 19.82146 -11.60571 0.321 14.97234 C ? A ? 264 CB 1
   ATOM 7552 SG A CYS A 265 ? 18.57107 18.11068 -11.41501 0.321 13.73487 S ? A ? 264 SG 1
   ATOM 7553 H A CYS A 265 ? 16.35640 18.88218 -13.27574 0.321 16.98263 H ? A ? 264 H 1
   ATOM 7554 HA A CYS A 265 ? 16.01351 19.51131 -10.79728 0.321 16.25423 H ? A ? 264 HA 1
   ATOM 7555 HB2 A CYS A 265 ? 18.19336 20.17018 -12.44953 0.321 18.01670 H ? A ? 264 HB2 1
   ATOM 7556 HB3 A CYS A 265 ? 18.21015 20.35305 -10.87102 0.321 18.01670 H ? A ? 264 HB3 1
   ATOM 7557 HG A CYS A 265 ? 19.76900 18.18068 -11.40604 0.321 16.53173 H ? A ? 264 HG 1
   ATOM 7558 N C CYS A 265 ? 15.76826 19.30188 -12.78850 0.172 14.11857 N ? A ? 264 N 1
   ATOM 7559 CA C CYS A 265 ? 16.32173 19.99330 -11.62427 0.172 13.54556 C ? A ? 264 CA 1
   ATOM 7560 C C CYS A 265 ? 15.87380 21.44897 -11.59028 0.172 13.93036 C ? A ? 264 C 1
   ATOM 7561 O C CYS A 265 ? 15.61980 22.00284 -10.51812 0.172 14.13017 O ? A ? 264 O 1
   ATOM 7562 CB C CYS A 265 ? 17.85113 19.92534 -11.65443 0.172 14.93295 C ? A ? 264 CB 1
   ATOM 7563 SG C CYS A 265 ? 18.57511 18.30366 -11.33343 0.172 13.62949 S ? A ? 264 SG 1
   ATOM 7564 H C CYS A 265 ? 16.35807 18.93211 -13.29348 0.172 16.99217 H ? A ? 264 H 1
   ATOM 7565 HA C CYS A 265 ? 16.00696 19.55074 -10.82055 0.172 16.30456 H ? A ? 264 HA 1
   ATOM 7566 HB2 C CYS A 265 ? 18.14981 20.20388 -12.53426 0.172 17.96942 H ? A ? 264 HB2 1
   ATOM 7567 HB3 C CYS A 265 ? 18.19503 20.53173 -10.97995 0.172 17.96942 H ? A ? 264 HB3 1
   ATOM 7568 HG C CYS A 265 ? 19.76659 18.37651 -11.45619 0.172 16.40527 H ? A ? 264 HG 1
   ATOM 7569 N D CYS A 265 ? 15.76199 19.29495 -12.75963 0.507 14.10309 N ? A ? 264 N 1
   ATOM 7570 CA D CYS A 265 ? 16.24892 19.93662 -11.53302 0.507 13.42078 C ? A ? 264 CA 1
   ATOM 7571 C D CYS A 265 ? 15.83245 21.39247 -11.48492 0.507 13.80612 C ? A ? 264 C 1
   ATOM 7572 O D CYS A 265 ? 15.35001 21.87290 -10.45541 0.507 13.86652 O ? A ? 264 O 1
   ATOM 7573 CB D CYS A 265 ? 17.76178 19.81894 -11.42728 0.507 15.16549 C ? A ? 264 CB 1
   ATOM 7574 SG D CYS A 265 ? 18.14352 18.17762 -10.98539 0.507 13.50719 S ? A ? 264 SG 1
   ATOM 7575 H D CYS A 265 ? 16.37113 18.95826 -13.26479 0.507 16.97360 H ? A ? 264 H 1
   ATOM 7576 HA D CYS A 265 ? 15.86378 19.47592 -10.77123 0.507 16.15482 H ? A ? 264 HA 1
   ATOM 7577 HB2 D CYS A 265 ? 18.17312 20.02477 -12.28129 0.507 18.24848 H ? A ? 264 HB2 1
   ATOM 7578 HB3 D CYS A 265 ? 18.09650 20.42079 -10.74418 0.507 18.24848 H ? A ? 264 HB3 1
   ATOM 7579 HG D CYS A 265 ? 19.33580 18.04185 -10.97946 0.507 16.25851 H ? A ? 264 HG 1
   ATOM 7580 N A ALA A 266 ? 15.59191 22.00803 -12.71246 0.321 14.46022 N ? A ? 265 N 1
   ATOM 7581 CA A ALA A 266 ? 15.12233 23.38906 -12.72453 0.321 14.98954 C ? A ? 265 CA 1
   ATOM 7582 C A ALA A 266 ? 13.64393 23.48274 -12.36885 0.321 14.22952 C ? A ? 265 C 1
   ATOM 7583 O A ALA A 266 ? 13.21464 24.46599 -11.75238 0.321 14.87895 O ? A ? 265 O 1
   ATOM 7584 CB A ALA A 266 ? 15.36129 24.01286 -14.10363 0.321 15.18353 C ? A ? 265 CB 1
   ATOM 7585 H A ALA A 266 ? 15.64647 21.64068 -13.48814 0.321 17.40215 H ? A ? 265 H 1
   ATOM 7586 HA A ALA A 266 ? 15.62790 23.89796 -12.07159 0.321 18.03734 H ? A ? 265 HA 1
   ATOM 7587 HB1 A ALA A 266 ? 15.06679 24.93693 -14.08757 0.321 18.27012 H ? A ? 265 HB1 1
   ATOM 7588 HB2 A ALA A 266 ? 16.30830 23.97103 -14.30936 0.321 18.27012 H ? A ? 265 HB2 1
   ATOM 7589 HB3 A ALA A 266 ? 14.85652 23.51629 -14.76660 0.321 18.27012 H ? A ? 265 HB3 1
   ATOM 7590 N C ALA A 266 ? 15.75137 22.08568 -12.75947 0.172 14.50119 N ? A ? 265 N 1
   ATOM 7591 CA C ALA A 266 ? 15.38032 23.49707 -12.78920 0.172 14.94127 C ? A ? 265 CA 1
   ATOM 7592 C C ALA A 266 ? 13.93398 23.69564 -12.35357 0.172 14.53170 C ? A ? 265 C 1
   ATOM 7593 O C ALA A 266 ? 13.61387 24.67211 -11.66412 0.172 15.74132 O ? A ? 265 O 1
   ATOM 7594 CB C ALA A 266 ? 15.58140 24.05659 -14.20092 0.172 15.36736 C ? A ? 265 CB 1
   ATOM 7595 H C ALA A 266 ? 15.87556 21.72877 -13.53199 0.172 17.45131 H ? A ? 265 H 1
   ATOM 7596 HA C ALA A 266 ? 15.95465 23.98377 -12.17751 0.172 17.97941 H ? A ? 265 HA 1
   ATOM 7597 HB1 C ALA A 266 ? 15.35148 24.99894 -14.20285 0.172 18.49072 H ? A ? 265 HB1 1
   ATOM 7598 HB2 C ALA A 266 ? 16.51006 23.94217 -14.45666 0.172 18.49072 H ? A ? 265 HB2 1
   ATOM 7599 HB3 C ALA A 266 ? 15.00703 23.57471 -14.81638 0.172 18.49072 H ? A ? 265 HB3 1
   ATOM 7600 N D ALA A 266 ? 15.96557 22.10475 -12.61293 0.507 15.04310 N ? A ? 265 N 1
   ATOM 7601 CA D ALA A 266 ? 15.60207 23.51280 -12.64208 0.507 14.41999 C ? A ? 265 CA 1
   ATOM 7602 C D ALA A 266 ? 14.10218 23.69847 -12.43773 0.507 14.50299 C ? A ? 265 C 1
   ATOM 7603 O D ALA A 266 ? 13.67735 24.68998 -11.82513 0.507 16.01746 O ? A ? 265 O 1
   ATOM 7604 CB D ALA A 266 ? 15.99025 24.11453 -13.99726 0.507 16.82566 C ? A ? 265 CB 1
   ATOM 7605 H D ALA A 266 ? 16.25988 21.79507 -13.35931 0.507 18.10161 H ? A ? 265 H 1
   ATOM 7606 HA D ALA A 266 ? 16.08065 23.97458 -11.93594 0.507 17.35387 H ? A ? 265 HA 1
   ATOM 7607 HB1 D ALA A 266 ? 15.71835 25.04539 -14.01900 0.507 20.24068 H ? A ? 265 HB1 1
   ATOM 7608 HB2 D ALA A 266 ? 16.95154 24.04803 -14.10861 0.507 20.24068 H ? A ? 265 HB2 1
   ATOM 7609 HB3 D ALA A 266 ? 15.54080 23.62211 -14.70182 0.507 20.24068 H ? A ? 265 HB3 1
   ATOM 7610 N A SER A 267 ? 12.85162 22.47204 -12.73485 0.321 13.30764 N ? A ? 266 N 1
   ATOM 7611 CA A SER A 267 ? 11.46042 22.44402 -12.29600 0.321 14.32902 C ? A ? 266 CA 1
   ATOM 7612 C A SER A 267 ? 11.37532 22.25227 -10.78515 0.321 13.17108 C ? A ? 266 C 1
   ATOM 7613 O A SER A 267 ? 10.56881 22.89325 -10.10766 0.321 13.22470 O ? A ? 266 O 1
   ATOM 7614 CB A SER A 267 ? 10.69771 21.33575 -13.02758 0.321 15.53239 C ? A ? 266 CB 1
   ATOM 7615 OG A SER A 267 ? 10.35609 21.68003 -14.36320 0.321 15.71793 O ? A ? 266 OG 1
   ATOM 7616 H A SER A 267 ? 13.09108 21.80721 -13.22502 0.321 16.01906 H ? A ? 266 H 1
   ATOM 7617 HA A SER A 267 ? 11.03901 23.28829 -12.52076 0.321 17.24470 H ? A ? 266 HA 1
   ATOM 7618 HB2 A SER A 267 ? 11.25552 20.54246 -13.04876 0.321 18.68875 H ? A ? 266 HB2 1
   ATOM 7619 HB3 A SER A 267 ? 9.87963 21.15314 -12.53943 0.321 18.68875 H ? A ? 266 HB3 1
   ATOM 7620 HG A SER A 267 ? 10.01781 22.44861 -14.38421 0.321 18.91140 H ? A ? 266 HG 1
   ATOM 7621 N C SER A 267 ? 13.04457 22.78068 -12.74264 0.172 13.67407 N ? A ? 266 N 1
   ATOM 7622 CA C SER A 267 ? 11.65501 22.88121 -12.31250 0.172 14.79517 C ? A ? 266 CA 1
   ATOM 7623 C C SER A 267 ? 11.49605 22.47031 -10.85391 0.172 13.26014 C ? A ? 266 C 1
   ATOM 7624 O C SER A 267 ? 10.62196 22.98994 -10.15318 0.172 13.37276 O ? A ? 266 O 1
   ATOM 7625 CB C SER A 267 ? 10.77261 22.03708 -13.23183 0.172 15.21678 C ? A ? 266 CB 1
   ATOM 7626 OG C SER A 267 ? 10.75772 22.57234 -14.55266 0.172 16.73050 O ? A ? 266 OG 1
   ATOM 7627 H C SER A 267 ? 13.21841 22.10543 -13.24604 0.172 16.45877 H ? A ? 266 H 1
   ATOM 7628 HA C SER A 267 ? 11.35482 23.80067 -12.38591 0.172 17.80409 H ? A ? 266 HA 1
   ATOM 7629 HB2 C SER A 267 ? 11.12196 21.13266 -13.26161 0.172 18.31002 H ? A ? 266 HB2 1
   ATOM 7630 HB3 C SER A 267 ? 9.86748 22.03179 -12.88311 0.172 18.31002 H ? A ? 266 HB3 1
   ATOM 7631 HG C SER A 267 ? 10.29920 22.08102 -15.05661 0.172 20.12649 H ? A ? 266 HG 1
   ATOM 7632 N D SER A 267 ? 13.28488 22.75969 -12.91867 0.507 13.33804 N ? A ? 266 N 1
   ATOM 7633 CA D SER A 267 ? 11.87711 22.76925 -12.53946 0.507 14.94806 C ? A ? 266 CA 1
   ATOM 7634 C D SER A 267 ? 11.73244 22.64748 -11.03019 0.507 12.97380 C ? A ? 266 C 1
   ATOM 7635 O D SER A 267 ? 10.98350 23.38915 -10.39453 0.507 13.23087 O ? A ? 266 O 1
   ATOM 7636 CB D SER A 267 ? 11.14710 21.62992 -13.25335 0.507 14.95734 C ? A ? 266 CB 1
   ATOM 7637 OG D SER A 267 ? 10.70599 21.96213 -14.56885 0.507 17.53008 O ? A ? 266 OG 1
   ATOM 7638 H D SER A 267 ? 13.51601 22.12501 -13.45097 0.507 16.05553 H ? A ? 266 H 1
   ATOM 7639 HA D SER A 267 ? 11.47034 23.60542 -12.81559 0.507 17.98755 H ? A ? 266 HA 1
   ATOM 7640 HB2 D SER A 267 ? 11.75243 20.87472 -13.31775 0.507 17.99869 H ? A ? 266 HB2 1
   ATOM 7641 HB3 D SER A 267 ? 10.37053 21.38850 -12.72463 0.507 17.99869 H ? A ? 266 HB3 1
   ATOM 7642 HG D SER A 267 ? 10.08427 22.52562 -14.52966 0.507 21.08598 H ? A ? 266 HG 1
   ATOM 7643 N A LEU A 268 ? 12.16417 21.32992 -10.25478 0.321 13.54493 N ? A ? 267 N 1
   ATOM 7644 CA A LEU A 268 ? 12.20808 21.14319 -8.80867 0.321 13.49959 C ? A ? 267 CA 1
   ATOM 7645 C A LEU A 268 ? 12.75130 22.38424 -8.10535 0.321 13.35519 C ? A ? 267 C 1
   ATOM 7646 O A LEU A 268 ? 12.16934 22.83424 -7.11539 0.321 14.26556 O ? A ? 267 O 1
   ATOM 7647 CB A LEU A 268 ? 13.03297 19.90043 -8.49635 0.321 11.25100 C ? A ? 267 CB 1
   ATOM 7648 CG A LEU A 268 ? 13.25041 19.62959 -7.01149 0.321 12.10927 C ? A ? 267 CG 1
   ATOM 7649 CD1 A LEU A 268 ? 11.91564 19.49034 -6.30097 0.321 12.87340 C ? A ? 267 CD1 1
   ATOM 7650 CD2 A LEU A 268 ? 14.11198 18.39357 -6.80154 0.321 13.72964 C ? A ? 267 CD2 1
   ATOM 7651 H A LEU A 268 ? 12.67832 20.80444 -10.70102 0.321 16.30381 H ? A ? 267 H 1
   ATOM 7652 HA A LEU A 268 ? 11.31286 20.99974 -8.46385 0.321 16.24940 H ? A ? 267 HA 1
   ATOM 7653 HB2 A LEU A 268 ? 12.57885 19.12912 -8.87018 0.321 13.55109 H ? A ? 267 HB2 1
   ATOM 7654 HB3 A LEU A 268 ? 13.90663 20.00156 -8.90548 0.321 13.55109 H ? A ? 267 HB3 1
   ATOM 7655 HG A LEU A 268 ? 13.72356 20.38052 -6.62016 0.321 14.58101 H ? A ? 267 HG 1
   ATOM 7656 HD11 A LEU A 268 ? 12.07252 19.20516 -5.38721 0.321 15.49797 H ? A ? 267 HD11 1
   ATOM 7657 HD12 A LEU A 268 ? 11.46380 20.34866 -6.30664 0.321 15.49797 H ? A ? 267 HD12 1
   ATOM 7658 HD13 A LEU A 268 ? 11.37781 18.83033 -6.76575 0.321 15.49797 H ? A ? 267 HD13 1
   ATOM 7659 HD21 A LEU A 268 ? 14.29491 18.29331 -5.85423 0.321 16.52545 H ? A ? 267 HD21 1
   ATOM 7660 HD22 A LEU A 268 ? 13.63420 17.61603 -7.13027 0.321 16.52545 H ? A ? 267 HD22 1
   ATOM 7661 HD23 A LEU A 268 ? 14.94340 18.50158 -7.28936 0.321 16.52545 H ? A ? 267 HD23 1
   ATOM 7662 N C LEU A 268 ? 12.31012 21.52549 -10.38595 0.172 13.52818 N ? A ? 267 N 1
   ATOM 7663 CA C LEU A 268 ? 12.32699 21.23040 -8.95590 0.172 13.63231 C ? A ? 267 CA 1
   ATOM 7664 C C LEU A 268 ? 12.74556 22.45975 -8.15823 0.172 13.41013 C ? A ? 267 C 1
   ATOM 7665 O C LEU A 268 ? 12.08389 22.82730 -7.18311 0.172 14.20005 O ? A ? 267 O 1
   ATOM 7666 CB C LEU A 268 ? 13.25117 20.04893 -8.68282 0.172 11.78937 C ? A ? 267 CB 1
   ATOM 7667 CG C LEU A 268 ? 13.36572 19.60915 -7.22796 0.172 12.25580 C ? A ? 267 CG 1
   ATOM 7668 CD1 C LEU A 268 ? 12.02085 19.58713 -6.53685 0.172 12.94035 C ? A ? 267 CD1 1
   ATOM 7669 CD2 C LEU A 268 ? 14.01057 18.23485 -7.16199 0.172 13.73044 C ? A ? 267 CD2 1
   ATOM 7670 H C LEU A 268 ? 12.84834 21.05323 -10.86229 0.172 16.28370 H ? A ? 267 H 1
   ATOM 7671 HA C LEU A 268 ? 11.43722 20.97693 -8.66444 0.172 16.40866 H ? A ? 267 HA 1
   ATOM 7672 HB2 C LEU A 268 ? 12.92513 19.28754 -9.18768 0.172 14.19713 H ? A ? 267 HB2 1
   ATOM 7673 HB3 C LEU A 268 ? 14.14272 20.28768 -8.98123 0.172 14.19713 H ? A ? 267 HB3 1
   ATOM 7674 HG C LEU A 268 ? 13.91830 20.25027 -6.75412 0.172 14.75685 H ? A ? 267 HG 1
   ATOM 7675 HD11 C LEU A 268 ? 12.11337 19.14199 -5.68000 0.172 15.57831 H ? A ? 267 HD11 1
   ATOM 7676 HD12 C LEU A 268 ? 11.71868 20.49935 -6.40479 0.172 15.57831 H ? A ? 267 HD12 1
   ATOM 7677 HD13 C LEU A 268 ? 11.38794 19.10623 -7.09279 0.172 15.57831 H ? A ? 267 HD13 1
   ATOM 7678 HD21 C LEU A 268 ? 14.09981 17.97217 -6.23251 0.172 16.52642 H ? A ? 267 HD21 1
   ATOM 7679 HD22 C LEU A 268 ? 13.44882 17.59950 -7.63280 0.172 16.52642 H ? A ? 267 HD22 1
   ATOM 7680 HD23 C LEU A 268 ? 14.88514 18.27600 -7.57953 0.172 16.52642 H ? A ? 267 HD23 1
   ATOM 7681 N D LEU A 268 ? 12.43687 21.69298 -10.45027 0.507 13.52733 N ? A ? 267 N 1
   ATOM 7682 CA D LEU A 268 ? 12.34278 21.49096 -9.01060 0.507 13.71577 C ? A ? 267 CA 1
   ATOM 7683 C D LEU A 268 ? 12.78043 22.73057 -8.23309 0.507 13.27921 C ? A ? 267 C 1
   ATOM 7684 O D LEU A 268 ? 12.09354 23.15086 -7.30023 0.507 13.65368 O ? A ? 267 O 1
   ATOM 7685 CB D LEU A 268 ? 13.17163 20.26782 -8.64922 0.507 11.45846 C ? A ? 267 CB 1
   ATOM 7686 CG D LEU A 268 ? 13.27208 19.98162 -7.16078 0.507 12.17499 C ? A ? 267 CG 1
   ATOM 7687 CD1 D LEU A 268 ? 11.92190 19.97162 -6.50894 0.507 13.00679 C ? A ? 267 CD1 1
   ATOM 7688 CD2 D LEU A 268 ? 13.97890 18.66892 -6.92102 0.507 13.39683 C ? A ? 267 CD2 1
   ATOM 7689 H D LEU A 268 ? 12.96982 21.15451 -10.85723 0.507 16.28268 H ? A ? 267 H 1
   ATOM 7690 HA D LEU A 268 ? 11.42175 21.32739 -8.75400 0.507 16.50882 H ? A ? 267 HA 1
   ATOM 7691 HB2 D LEU A 268 ? 12.77138 19.49073 -9.06973 0.507 13.80004 H ? A ? 267 HB2 1
   ATOM 7692 HB3 D LEU A 268 ? 14.07297 20.39834 -8.98305 0.507 13.80004 H ? A ? 267 HB3 1
   ATOM 7693 HG D LEU A 268 ? 13.78936 20.69204 -6.75014 0.507 14.65988 H ? A ? 267 HG 1
   ATOM 7694 HD11 D LEU A 268 ? 12.01822 19.68443 -5.58745 0.507 15.65804 H ? A ? 267 HD11 1
   ATOM 7695 HD12 D LEU A 268 ? 11.54997 20.86697 -6.53921 0.507 15.65804 H ? A ? 267 HD12 1
   ATOM 7696 HD13 D LEU A 268 ? 11.34436 19.35714 -6.98827 0.507 15.65804 H ? A ? 267 HD13 1
   ATOM 7697 HD21 D LEU A 268 ? 14.08993 18.53984 -5.96609 0.507 16.12609 H ? A ? 267 HD21 1
   ATOM 7698 HD22 D LEU A 268 ? 13.44394 17.94984 -7.29202 0.507 16.12609 H ? A ? 267 HD22 1
   ATOM 7699 HD23 D LEU A 268 ? 14.84628 18.69351 -7.35455 0.507 16.12609 H ? A ? 267 HD23 1
   ATOM 7700 N A LYS A 269 ? 13.81715 22.98137 -8.65103 0.321 12.77138 N ? A ? 268 N 1
   ATOM 7701 CA A LYS A 269 ? 14.35843 24.22565 -8.10516 0.321 12.84831 C ? A ? 268 CA 1
   ATOM 7702 C A LYS A 269 ? 13.31729 25.33301 -8.04515 0.321 13.93681 C ? A ? 268 C 1
   ATOM 7703 O A LYS A 269 ? 13.33170 26.15864 -7.12509 0.321 15.26975 O ? A ? 268 O 1
   ATOM 7704 CB A LYS A 269 ? 15.57641 24.66060 -8.91236 0.321 14.35327 C ? A ? 268 CB 1
   ATOM 7705 CG A LYS A 269 ? 16.03540 26.09741 -8.69742 0.321 15.74962 C ? A ? 268 CG 1
   ATOM 7706 CD A LYS A 269 ? 17.34779 26.36904 -9.43834 0.321 18.51055 C ? A ? 268 CD 1
   ATOM 7707 CE A LYS A 269 ? 17.72572 27.85743 -9.44282 0.321 19.25805 C ? A ? 268 CE 1
   ATOM 7708 NZ A LYS A 269 ? 18.88662 28.11896 -10.35739 0.321 20.65144 N ? A ? 268 NZ 1
   ATOM 7709 H A LYS A 269 ? 14.24368 22.68583 -9.33684 0.321 15.37554 H ? A ? 268 H 1
   ATOM 7710 HA A LYS A 269 ? 14.64351 24.05929 -7.19305 0.321 15.46786 H ? A ? 268 HA 1
   ATOM 7711 HB2 A LYS A 269 ? 16.31929 24.08321 -8.67649 0.321 17.27381 H ? A ? 268 HB2 1
   ATOM 7712 HB3 A LYS A 269 ? 15.36700 24.56365 -9.85451 0.321 17.27381 H ? A ? 268 HB3 1
   ATOM 7713 HG2 A LYS A 269 ? 15.36023 26.70660 -9.03495 0.321 18.94943 H ? A ? 268 HG2 1
   ATOM 7714 HG3 A LYS A 269 ? 16.17911 26.25291 -7.75081 0.321 18.94943 H ? A ? 268 HG3 1
   ATOM 7715 HD2 A LYS A 269 ? 18.06390 25.87878 -9.00506 0.321 22.26255 H ? A ? 268 HD2 1
   ATOM 7716 HD3 A LYS A 269 ? 17.25760 26.07943 -10.35969 0.321 22.26255 H ? A ? 268 HD3 1
   ATOM 7717 HE2 A LYS A 269 ? 16.96936 28.38119 -9.75023 0.321 23.15954 H ? A ? 268 HE2 1
   ATOM 7718 HE3 A LYS A 269 ? 17.97498 28.12948 -8.54574 0.321 23.15954 H ? A ? 268 HE3 1
   ATOM 7719 HZ1 A LYS A 269 ? 18.90857 28.97963 -10.58294 0.321 24.83162 H ? A ? 268 HZ1 1
   ATOM 7720 HZ2 A LYS A 269 ? 19.64898 27.90770 -9.94963 0.321 24.83162 H ? A ? 268 HZ2 1
   ATOM 7721 HZ3 A LYS A 269 ? 18.80866 27.62869 -11.09608 0.321 24.83162 H ? A ? 268 HZ3 1
   ATOM 7722 N C LYS A 269 ? 13.80826 23.13685 -8.60001 0.172 13.08103 N ? A ? 268 N 1
   ATOM 7723 CA C LYS A 269 ? 14.22823 24.38298 -7.96608 0.172 13.15952 C ? A ? 268 CA 1
   ATOM 7724 C C LYS A 269 ? 13.08858 25.38820 -7.90297 0.172 14.19074 C ? A ? 268 C 1
   ATOM 7725 O C LYS A 269 ? 12.77806 25.92524 -6.83255 0.172 14.81223 O ? A ? 268 O 1
   ATOM 7726 CB C LYS A 269 ? 15.42596 24.95603 -8.71974 0.172 14.05725 C ? A ? 268 CB 1
   ATOM 7727 CG C LYS A 269 ? 15.81603 26.37608 -8.34502 0.172 16.64999 C ? A ? 268 CG 1
   ATOM 7728 CD C LYS A 269 ? 17.04638 26.83545 -9.13336 0.172 18.38782 C ? A ? 268 CD 1
   ATOM 7729 CE C LYS A 269 ? 17.31097 28.32856 -8.94997 0.172 18.71919 C ? A ? 268 CE 1
   ATOM 7730 NZ C LYS A 269 ? 18.51129 28.79996 -9.69865 0.172 19.32672 N ? A ? 268 NZ 1
   ATOM 7731 H C LYS A 269 ? 14.30034 22.89576 -9.26284 0.172 15.74712 H ? A ? 268 H 1
   ATOM 7732 HA C LYS A 269 ? 14.50051 24.19892 -7.05346 0.172 15.84131 H ? A ? 268 HA 1
   ATOM 7733 HB2 C LYS A 269 ? 16.19455 24.39024 -8.54642 0.172 16.91858 H ? A ? 268 HB2 1
   ATOM 7734 HB3 C LYS A 269 ? 15.21944 24.95391 -9.66750 0.172 16.91858 H ? A ? 268 HB3 1
   ATOM 7735 HG2 C LYS A 269 ? 15.08123 26.97655 -8.54608 0.172 20.02988 H ? A ? 268 HG2 1
   ATOM 7736 HG3 C LYS A 269 ? 16.02626 26.41423 -7.39884 0.172 20.02988 H ? A ? 268 HG3 1
   ATOM 7737 HD2 C LYS A 269 ? 17.82581 26.34844 -8.82317 0.172 22.11527 H ? A ? 268 HD2 1
   ATOM 7738 HD3 C LYS A 269 ? 16.90343 26.66598 -10.07768 0.172 22.11527 H ? A ? 268 HD3 1
   ATOM 7739 HE2 C LYS A 269 ? 16.54324 28.82723 -9.27062 0.172 22.51291 H ? A ? 268 HE2 1
   ATOM 7740 HE3 C LYS A 269 ? 17.45502 28.51060 -8.00816 0.172 22.51291 H ? A ? 268 HE3 1
   ATOM 7741 HZ1 C LYS A 269 ? 18.62109 29.67488 -9.57798 0.172 23.24195 H ? A ? 268 HZ1 1
   ATOM 7742 HZ2 C LYS A 269 ? 19.23740 28.37499 -9.40837 0.172 23.24195 H ? A ? 268 HZ2 1
   ATOM 7743 HZ3 C LYS A 269 ? 18.41047 28.63871 -10.56809 0.172 23.24195 H ? A ? 268 HZ3 1
   ATOM 7744 N D LYS A 269 ? 13.86042 23.37423 -8.66734 0.507 12.95166 N ? A ? 268 N 1
   ATOM 7745 CA D LYS A 269 ? 14.25873 24.63968 -8.06340 0.507 12.19690 C ? A ? 268 CA 1
   ATOM 7746 C D LYS A 269 ? 13.10508 25.63008 -7.97972 0.507 14.17232 C ? A ? 268 C 1
   ATOM 7747 O D LYS A 269 ? 12.81668 26.18420 -6.90976 0.507 14.55657 O ? A ? 268 O 1
   ATOM 7748 CB D LYS A 269 ? 15.44998 25.20765 -8.80629 0.507 14.19291 C ? A ? 268 CB 1
   ATOM 7749 CG D LYS A 269 ? 15.94474 26.51538 -8.27868 0.507 16.84102 C ? A ? 268 CG 1
   ATOM 7750 CD D LYS A 269 ? 17.24236 26.89379 -8.96041 0.507 18.34516 C ? A ? 268 CD 1
   ATOM 7751 CE D LYS A 269 ? 17.09314 28.20806 -9.70982 0.507 20.29844 C ? A ? 268 CE 1
   ATOM 7752 NZ D LYS A 269 ? 18.29056 28.56064 -10.52588 0.507 20.24255 N ? A ? 268 NZ 1
   ATOM 7753 H D LYS A 269 ? 14.37312 23.10290 -9.30226 0.507 15.59187 H ? A ? 268 H 1
   ATOM 7754 HA D LYS A 269 ? 14.53594 24.47516 -7.14853 0.507 14.68617 H ? A ? 268 HA 1
   ATOM 7755 HB2 D LYS A 269 ? 16.18125 24.57300 -8.74827 0.507 17.08138 H ? A ? 268 HB2 1
   ATOM 7756 HB3 D LYS A 269 ? 15.20001 25.34188 -9.73387 0.507 17.08138 H ? A ? 268 HB3 1
   ATOM 7757 HG2 D LYS A 269 ? 15.28828 27.20769 -8.45384 0.507 20.25911 H ? A ? 268 HG2 1
   ATOM 7758 HG3 D LYS A 269 ? 16.10442 26.44334 -7.32463 0.507 20.25911 H ? A ? 268 HG3 1
   ATOM 7759 HD2 D LYS A 269 ? 17.94046 26.99623 -8.29477 0.507 22.06408 H ? A ? 268 HD2 1
   ATOM 7760 HD3 D LYS A 269 ? 17.48835 26.20316 -9.59556 0.507 22.06408 H ? A ? 268 HD3 1
   ATOM 7761 HE2 D LYS A 269 ? 16.33319 28.14356 -10.30917 0.507 24.40801 H ? A ? 268 HE2 1
   ATOM 7762 HE3 D LYS A 269 ? 16.94999 28.92125 -9.06813 0.507 24.40801 H ? A ? 268 HE3 1
   ATOM 7763 HZ1 D LYS A 269 ? 18.93282 28.88268 -10.00063 0.507 24.34095 H ? A ? 268 HZ1 1
   ATOM 7764 HZ2 D LYS A 269 ? 18.59619 27.83797 -10.94593 0.507 24.34095 H ? A ? 268 HZ2 1
   ATOM 7765 HZ3 D LYS A 269 ? 18.07589 29.17716 -11.13079 0.507 24.34095 H ? A ? 268 HZ3 1
   ATOM 7766 N A GLU A 270 ? 12.42297 25.39258 -9.03551 0.321 14.15812 N ? A ? 269 N 1
   ATOM 7767 CA A GLU A 270 ? 11.35563 26.39056 -8.99700 0.321 14.76546 C ? A ? 269 CA 1
   ATOM 7768 C A GLU A 270 ? 10.23573 25.94611 -8.05892 0.321 14.68748 C ? A ? 269 C 1
   ATOM 7769 O A GLU A 270 ? 9.66554 26.76362 -7.33212 0.321 16.08154 O ? A ? 269 O 1
   ATOM 7770 CB A GLU A 270 ? 10.84910 26.69226 -10.41494 0.321 16.50646 C ? A ? 269 CB 1
   ATOM 7771 CG A GLU A 270 ? 11.93793 27.27264 -11.32748 0.321 18.53466 C ? A ? 269 CG 1
   ATOM 7772 CD A GLU A 270 ? 12.47847 28.62647 -10.85267 0.321 18.25675 C ? A ? 269 CD 1
   ATOM 7773 OE1 A GLU A 270 ? 11.67835 29.56991 -10.66166 0.321 20.62940 O ? A ? 269 OE1 1
   ATOM 7774 OE2 A GLU A 270 ? 13.71463 28.74037 -10.66657 0.321 18.07529 O ? A ? 269 OE2 1
   ATOM 7775 H A GLU A 270 ? 12.41325 24.87809 -9.72457 0.321 17.03963 H ? A ? 269 H 1
   ATOM 7776 HA A GLU A 270 ? 11.70226 27.22976 -8.65568 0.321 17.76843 H ? A ? 269 HA 1
   ATOM 7777 HB2 A GLU A 270 ? 10.52847 25.86962 -10.81664 0.321 19.85764 H ? A ? 269 HB2 1
   ATOM 7778 HB3 A GLU A 270 ? 10.12756 27.33830 -10.36092 0.321 19.85764 H ? A ? 269 HB3 1
   ATOM 7779 HG2 A GLU A 270 ? 12.68218 26.65145 -11.36081 0.321 22.29148 H ? A ? 269 HG2 1
   ATOM 7780 HG3 A GLU A 270 ? 11.56867 27.39595 -12.21593 0.321 22.29148 H ? A ? 269 HG3 1
   ATOM 7781 N C GLU A 270 ? 12.45031 25.65598 -9.04721 0.172 14.52864 N ? A ? 269 N 1
   ATOM 7782 CA C GLU A 270 ? 11.37234 26.63954 -9.07525 0.172 14.96197 C ? A ? 269 CA 1
   ATOM 7783 C C GLU A 270 ? 10.25287 26.25087 -8.11741 0.172 15.13242 C ? A ? 269 C 1
   ATOM 7784 O C GLU A 270 ? 9.65191 27.11449 -7.46967 0.172 17.25513 O ? A ? 269 O 1
   ATOM 7785 CB C GLU A 270 ? 10.85472 26.80994 -10.50601 0.172 16.56264 C ? A ? 269 CB 1
   ATOM 7786 CG C GLU A 270 ? 11.91002 27.34602 -11.46828 0.172 18.63666 C ? A ? 269 CG 1
   ATOM 7787 CD C GLU A 270 ? 12.37241 28.75262 -11.10856 0.172 18.97489 C ? A ? 269 CD 1
   ATOM 7788 OE1 C GLU A 270 ? 11.53246 29.56068 -10.65254 0.172 20.63932 O ? A ? 269 OE1 1
   ATOM 7789 OE2 C GLU A 270 ? 13.57105 29.05173 -11.28422 0.172 18.65734 O ? A ? 269 OE2 1
   ATOM 7790 H C GLU A 270 ? 12.62090 25.28758 -9.80535 0.172 17.48425 H ? A ? 269 H 1
   ATOM 7791 HA C GLU A 270 ? 11.71563 27.50025 -8.78851 0.172 18.00425 H ? A ? 269 HA 1
   ATOM 7792 HB2 C GLU A 270 ? 10.55926 25.94757 -10.83757 0.172 19.92506 H ? A ? 269 HB2 1
   ATOM 7793 HB3 C GLU A 270 ? 10.11267 27.43461 -10.49890 0.172 19.92506 H ? A ? 269 HB3 1
   ATOM 7794 HG2 C GLU A 270 ? 12.68354 26.76111 -11.44745 0.172 22.41388 H ? A ? 269 HG2 1
   ATOM 7795 HG3 C GLU A 270 ? 11.53778 27.37205 -12.36363 0.172 22.41388 H ? A ? 269 HG3 1
   ATOM 7796 N D GLU A 270 ? 12.41167 25.84598 -9.10591 0.507 14.46038 N ? A ? 269 N 1
   ATOM 7797 CA D GLU A 270 ? 11.30758 26.79831 -9.11966 0.507 14.73062 C ? A ? 269 CA 1
   ATOM 7798 C D GLU A 270 ? 10.24161 26.42182 -8.09986 0.507 14.91667 C ? A ? 269 C 1
   ATOM 7799 O D GLU A 270 ? 9.71735 27.28567 -7.39436 0.507 17.49904 O ? A ? 269 O 1
   ATOM 7800 CB D GLU A 270 ? 10.72244 26.90864 -10.53028 0.507 16.51378 C ? A ? 269 CB 1
   ATOM 7801 CG D GLU A 270 ? 11.53266 27.80880 -11.44833 0.507 20.79723 C ? A ? 269 CG 1
   ATOM 7802 CD D GLU A 270 ? 11.40543 29.27051 -11.07274 0.507 21.80359 C ? A ? 269 CD 1
   ATOM 7803 OE1 D GLU A 270 ? 10.29738 29.68214 -10.67862 0.507 25.98995 O ? A ? 269 OE1 1
   ATOM 7804 OE2 D GLU A 270 ? 12.41471 30.00644 -11.16458 0.507 23.76392 O ? A ? 269 OE2 1
   ATOM 7805 H D GLU A 270 ? 12.56126 25.45872 -9.85907 0.507 17.40234 H ? A ? 269 H 1
   ATOM 7806 HA D GLU A 270 ? 11.64299 27.67575 -8.87778 0.507 17.72664 H ? A ? 269 HA 1
   ATOM 7807 HB2 D GLU A 270 ? 10.69464 26.02449 -10.92827 0.507 19.86643 H ? A ? 269 HB2 1
   ATOM 7808 HB3 D GLU A 270 ? 9.82579 27.27374 -10.47016 0.507 19.86643 H ? A ? 269 HB3 1
   ATOM 7809 HG2 D GLU A 270 ? 12.46901 27.56211 -11.39095 0.507 25.00657 H ? A ? 269 HG2 1
   ATOM 7810 HG3 D GLU A 270 ? 11.21663 27.70190 -12.35916 0.507 25.00657 H ? A ? 269 HG3 1
   ATOM 7811 N A LEU A 271 ? 9.90803 24.65115 -8.05654 0.321 15.99846 N ? A ? 270 N 1
   ATOM 7812 CA A LEU A 271 ? 8.88886 24.14330 -7.13621 0.321 15.81135 C ? A ? 270 CA 1
   ATOM 7813 C A LEU A 271 ? 9.22029 24.44004 -5.67968 0.321 16.21294 C ? A ? 270 C 1
   ATOM 7814 O A LEU A 271 ? 8.31859 24.55099 -4.83764 0.321 17.29253 O ? A ? 270 O 1
   ATOM 7815 CB A LEU A 271 ? 8.72517 22.63641 -7.33546 0.321 13.83858 C ? A ? 270 CB 1
   ATOM 7816 CG A LEU A 271 ? 7.82627 22.24666 -8.51268 0.321 13.02281 C ? A ? 270 CG 1
   ATOM 7817 CD1 A LEU A 271 ? 8.00048 20.78882 -8.89174 0.321 13.93202 C ? A ? 270 CD1 1
   ATOM 7818 CD2 A LEU A 271 ? 6.37478 22.55559 -8.14853 0.321 15.89634 C ? A ? 270 CD2 1
   ATOM 7819 H A LEU A 271 ? 10.25523 24.05470 -8.56966 0.321 19.24803 H ? A ? 270 H 1
   ATOM 7820 HA A LEU A 271 ? 8.04807 24.58230 -7.33934 0.321 19.02351 H ? A ? 270 HA 1
   ATOM 7821 HB2 A LEU A 271 ? 9.60043 22.24924 -7.49330 0.321 16.65618 H ? A ? 270 HB2 1
   ATOM 7822 HB3 A LEU A 271 ? 8.33580 22.25938 -6.53101 0.321 16.65618 H ? A ? 270 HB3 1
   ATOM 7823 HG A LEU A 271 ? 8.07444 22.76135 -9.29652 0.321 15.67726 H ? A ? 270 HG 1
   ATOM 7824 HD11 A LEU A 271 ? 7.71440 20.66499 -9.81029 0.321 16.76830 H ? A ? 270 HD11 1
   ATOM 7825 HD12 A LEU A 271 ? 8.93593 20.54864 -8.80140 0.321 16.76830 H ? A ? 270 HD12 1
   ATOM 7826 HD13 A LEU A 271 ? 7.45997 20.24198 -8.30037 0.321 16.76830 H ? A ? 270 HD13 1
   ATOM 7827 HD21 A LEU A 271 ? 5.79077 22.15473 -8.81120 0.321 19.12550 H ? A ? 270 HD21 1
   ATOM 7828 HD22 A LEU A 271 ? 6.18352 22.18612 -7.27229 0.321 19.12550 H ? A ? 270 HD22 1
   ATOM 7829 HD23 A LEU A 271 ? 6.25011 23.51747 -8.13634 0.321 19.12550 H ? A ? 270 HD23 1
   ATOM 7830 N C LEU A 271 ? 9.95815 24.95369 -8.01130 0.172 15.73533 N ? A ? 270 N 1
   ATOM 7831 CA C LEU A 271 ? 8.93263 24.50921 -7.07280 0.172 16.09775 C ? A ? 270 CA 1
   ATOM 7832 C C LEU A 271 ? 9.35995 24.72144 -5.62743 0.172 16.17719 C ? A ? 270 C 1
   ATOM 7833 O C LEU A 271 ? 8.51499 24.97913 -4.76146 0.172 17.00528 O ? A ? 270 O 1
   ATOM 7834 CB C LEU A 271 ? 8.61069 23.03246 -7.29567 0.172 14.27883 C ? A ? 270 CB 1
   ATOM 7835 CG C LEU A 271 ? 7.71754 22.70172 -8.48987 0.172 14.00564 C ? A ? 270 CG 1
   ATOM 7836 CD1 C LEU A 271 ? 7.58631 21.19947 -8.66283 0.172 14.38319 C ? A ? 270 CD1 1
   ATOM 7837 CD2 C LEU A 271 ? 6.34388 23.33853 -8.34151 0.172 16.28300 C ? A ? 270 CD2 1
   ATOM 7838 H C LEU A 271 ? 10.33083 24.32391 -8.46306 0.172 18.93228 H ? A ? 270 H 1
   ATOM 7839 HA C LEU A 271 ? 8.12895 25.02688 -7.23721 0.172 19.36719 H ? A ? 270 HA 1
   ATOM 7840 HB2 C LEU A 271 ? 9.44725 22.55901 -7.42575 0.172 17.18448 H ? A ? 270 HB2 1
   ATOM 7841 HB3 C LEU A 271 ? 8.16117 22.70011 -6.50297 0.172 17.18448 H ? A ? 270 HB3 1
   ATOM 7842 HG C LEU A 271 ? 8.12954 23.06585 -9.28897 0.172 16.85665 H ? A ? 270 HG 1
   ATOM 7843 HD11 C LEU A 271 ? 7.02281 21.01809 -9.43125 0.172 17.30971 H ? A ? 270 HD11 1
   ATOM 7844 HD12 C LEU A 271 ? 8.46783 20.81940 -8.80200 0.172 17.30971 H ? A ? 270 HD12 1
   ATOM 7845 HD13 C LEU A 271 ? 7.18637 20.82326 -7.86320 0.172 17.30971 H ? A ? 270 HD13 1
   ATOM 7846 HD21 C LEU A 271 ? 5.73884 22.93780 -8.98513 0.172 19.58949 H ? A ? 270 HD21 1
   ATOM 7847 HD22 C LEU A 271 ? 6.01920 23.18279 -7.44083 0.172 19.58949 H ? A ? 270 HD22 1
   ATOM 7848 HD23 C LEU A 271 ? 6.41815 24.29156 -8.50618 0.172 19.58949 H ? A ? 270 HD23 1
   ATOM 7849 N D LEU A 271 ? 9.88723 25.14152 -8.02197 0.507 15.64474 N ? A ? 270 N 1
   ATOM 7850 CA D LEU A 271 ? 8.86057 24.72423 -7.07168 0.507 16.39190 C ? A ? 270 CA 1
   ATOM 7851 C D LEU A 271 ? 9.31511 24.93460 -5.64168 0.507 16.40469 C ? A ? 270 C 1
   ATOM 7852 O D LEU A 271 ? 8.52268 25.34803 -4.78456 0.507 17.74940 O ? A ? 270 O 1
   ATOM 7853 CB D LEU A 271 ? 8.52810 23.24745 -7.25619 0.507 14.08839 C ? A ? 270 CB 1
   ATOM 7854 CG D LEU A 271 ? 7.86653 22.89716 -8.58114 0.507 13.99980 C ? A ? 270 CG 1
   ATOM 7855 CD1 D LEU A 271 ? 7.83784 21.41621 -8.77346 0.507 14.27822 C ? A ? 270 CD1 1
   ATOM 7856 CD2 D LEU A 271 ? 6.47479 23.48067 -8.64437 0.507 16.62206 C ? A ? 270 CD2 1
   ATOM 7857 H D LEU A 271 ? 10.21867 24.50671 -8.49816 0.507 18.82357 H ? A ? 270 H 1
   ATOM 7858 HA D LEU A 271 ? 8.06745 25.25530 -7.24439 0.507 19.72017 H ? A ? 270 HA 1
   ATOM 7859 HB2 D LEU A 271 ? 9.35187 22.73857 -7.19832 0.507 16.95596 H ? A ? 270 HB2 1
   ATOM 7860 HB3 D LEU A 271 ? 7.92199 22.97922 -6.54797 0.507 16.95596 H ? A ? 270 HB3 1
   ATOM 7861 HG D LEU A 271 ? 8.38131 23.27970 -9.30886 0.507 16.84964 H ? A ? 270 HG 1
   ATOM 7862 HD11 D LEU A 271 ? 7.40717 21.21587 -9.61921 0.507 17.18375 H ? A ? 270 HD11 1
   ATOM 7863 HD12 D LEU A 271 ? 8.74794 21.08066 -8.77804 0.507 17.18375 H ? A ? 270 HD12 1
   ATOM 7864 HD13 D LEU A 271 ? 7.34020 21.01275 -8.04511 0.507 17.18375 H ? A ? 270 HD13 1
   ATOM 7865 HD21 D LEU A 271 ? 6.03613 23.16461 -9.44972 0.507 19.99636 H ? A ? 270 HD21 1
   ATOM 7866 HD22 D LEU A 271 ? 5.97675 23.19497 -7.86257 0.507 19.99636 H ? A ? 270 HD22 1
   ATOM 7867 HD23 D LEU A 271 ? 6.53855 24.44844 -8.66050 0.507 19.99636 H ? A ? 270 HD23 1
   ATOM 7868 N A LEU A 272 ? 10.49542 24.56670 -5.36482 0.321 14.58025 N ? A ? 271 N 1
   ATOM 7869 CA A LEU A 272 ? 10.87554 24.86506 -3.99036 0.321 14.84663 C ? A ? 271 CA 1
   ATOM 7870 C A LEU A 272 ? 10.77044 26.35524 -3.70120 0.321 16.32274 C ? A ? 271 C 1
   ATOM 7871 O A LEU A 272 ? 10.17886 26.76599 -2.69279 0.321 18.02718 O ? A ? 271 O 1
   ATOM 7872 CB A LEU A 272 ? 12.30012 24.38233 -3.76170 0.321 14.84242 C ? A ? 271 CB 1
   ATOM 7873 CG A LEU A 272 ? 12.49638 22.87760 -3.71505 0.321 13.96462 C ? A ? 271 CG 1
   ATOM 7874 CD1 A LEU A 272 ? 13.96617 22.55379 -3.71960 0.321 16.79669 C ? A ? 271 CD1 1
   ATOM 7875 CD2 A LEU A 272 ? 11.78552 22.30375 -2.49649 0.321 16.93609 C ? A ? 271 CD2 1
   ATOM 7876 H A LEU A 272 ? 11.15164 24.48696 -5.91492 0.321 17.54618 H ? A ? 271 H 1
   ATOM 7877 HA A LEU A 272 ? 10.28153 24.40136 -3.37959 0.321 17.86584 H ? A ? 271 HA 1
   ATOM 7878 HB2 A LEU A 272 ? 12.85324 24.72139 -4.48282 0.321 17.86079 H ? A ? 271 HB2 1
   ATOM 7879 HB3 A LEU A 272 ? 12.60687 24.73792 -2.91296 0.321 17.86079 H ? A ? 271 HB3 1
   ATOM 7880 HG A LEU A 272 ? 12.10823 22.45869 -4.49911 0.321 16.80743 H ? A ? 271 HG 1
   ATOM 7881 HD11 A LEU A 272 ? 14.07748 21.59075 -3.68688 0.321 20.20592 H ? A ? 271 HD11 1
   ATOM 7882 HD12 A LEU A 272 ? 14.36451 22.90542 -4.53113 0.321 20.20592 H ? A ? 271 HD12 1
   ATOM 7883 HD13 A LEU A 272 ? 14.38174 22.96135 -2.94366 0.321 20.20592 H ? A ? 271 HD13 1
   ATOM 7884 HD21 A LEU A 272 ? 11.96160 21.35112 -2.44770 0.321 20.37319 H ? A ? 271 HD21 1
   ATOM 7885 HD22 A LEU A 272 ? 12.12056 22.74331 -1.69935 0.321 20.37319 H ? A ? 271 HD22 1
   ATOM 7886 HD23 A LEU A 272 ? 10.83221 22.45986 -2.58441 0.321 20.37319 H ? A ? 271 HD23 1
   ATOM 7887 N C LEU A 272 ? 10.65588 24.60360 -5.34558 0.172 14.73916 N ? A ? 271 N 1
   ATOM 7888 CA C LEU A 272 ? 11.11849 24.81650 -3.97711 0.172 14.83648 C ? A ? 271 CA 1
   ATOM 7889 C C LEU A 272 ? 11.06812 26.29406 -3.60277 0.172 16.88803 C ? A ? 271 C 1
   ATOM 7890 O C LEU A 272 ? 10.75848 26.64220 -2.45498 0.172 17.50081 O ? A ? 271 O 1
   ATOM 7891 CB C LEU A 272 ? 12.53151 24.26363 -3.80897 0.172 14.83760 C ? A ? 271 CB 1
   ATOM 7892 CG C LEU A 272 ? 12.74575 22.78598 -4.11589 0.172 14.39842 C ? A ? 271 CG 1
   ATOM 7893 CD1 C LEU A 272 ? 14.11320 22.30928 -3.65024 0.172 16.79072 C ? A ? 271 CD1 1
   ATOM 7894 CD2 C LEU A 272 ? 11.63219 21.93436 -3.51657 0.172 15.22930 C ? A ? 271 CD2 1
   ATOM 7895 H C LEU A 272 ? 11.27166 24.40662 -5.91269 0.172 17.73688 H ? A ? 271 H 1
   ATOM 7896 HA C LEU A 272 ? 10.53615 24.33352 -3.37006 0.172 17.85366 H ? A ? 271 HA 1
   ATOM 7897 HB2 C LEU A 272 ? 13.11778 24.76172 -4.39981 0.172 17.85501 H ? A ? 271 HB2 1
   ATOM 7898 HB3 C LEU A 272 ? 12.79638 24.40068 -2.88595 0.172 17.85501 H ? A ? 271 HB3 1
   ATOM 7899 HG C LEU A 272 ? 12.71740 22.67152 -5.07870 0.172 17.32799 H ? A ? 271 HG 1
   ATOM 7900 HD11 C LEU A 272 ? 14.20970 21.36834 -3.86522 0.172 20.19875 H ? A ? 271 HD11 1
   ATOM 7901 HD12 C LEU A 272 ? 14.79857 22.82426 -4.10408 0.172 20.19875 H ? A ? 271 HD12 1
   ATOM 7902 HD13 C LEU A 272 ? 14.18299 22.43836 -2.69140 0.172 20.19875 H ? A ? 271 HD13 1
   ATOM 7903 HD21 C LEU A 272 ? 11.86805 20.99772 -3.60590 0.172 18.32505 H ? A ? 271 HD21 1
   ATOM 7904 HD22 C LEU A 272 ? 11.53035 22.16186 -2.57914 0.172 18.32505 H ? A ? 271 HD22 1
   ATOM 7905 HD23 C LEU A 272 ? 10.80620 22.11428 -3.99224 0.172 18.32505 H ? A ? 271 HD23 1
   ATOM 7906 N D LEU A 272 ? 10.57406 24.61006 -5.36756 0.507 14.54986 N ? A ? 271 N 1
   ATOM 7907 CA D LEU A 272 ? 11.10026 24.82071 -4.02201 0.507 14.65835 C ? A ? 271 CA 1
   ATOM 7908 C D LEU A 272 ? 11.01724 26.28853 -3.63237 0.507 16.91195 C ? A ? 271 C 1
   ATOM 7909 O D LEU A 272 ? 10.66859 26.61969 -2.48662 0.507 17.57746 O ? A ? 271 O 1
   ATOM 7910 CB D LEU A 272 ? 12.53325 24.30303 -3.95080 0.507 14.75627 C ? A ? 271 CB 1
   ATOM 7911 CG D LEU A 272 ? 12.68865 22.78910 -3.89465 0.507 13.90675 C ? A ? 271 CG 1
   ATOM 7912 CD1 D LEU A 272 ? 14.12815 22.36638 -3.93038 0.507 16.62170 C ? A ? 271 CD1 1
   ATOM 7913 CD2 D LEU A 272 ? 11.94018 22.22762 -2.68279 0.507 17.35935 C ? A ? 271 CD2 1
   ATOM 7914 H D LEU A 272 ? 11.13292 24.27402 -5.92823 0.507 17.50972 H ? A ? 271 H 1
   ATOM 7915 HA D LEU A 272 ? 10.57346 24.31930 -3.38016 0.507 17.63990 H ? A ? 271 HA 1
   ATOM 7916 HB2 D LEU A 272 ? 13.00689 24.61226 -4.73881 0.507 17.75741 H ? A ? 271 HB2 1
   ATOM 7917 HB3 D LEU A 272 ? 12.94707 24.66498 -3.15165 0.507 17.75741 H ? A ? 271 HB3 1
   ATOM 7918 HG D LEU A 272 ? 12.28912 22.40203 -4.68929 0.507 16.73799 H ? A ? 271 HG 1
   ATOM 7919 HD11 D LEU A 272 ? 14.17305 21.39746 -3.92253 0.507 19.99592 H ? A ? 271 HD11 1
   ATOM 7920 HD12 D LEU A 272 ? 14.53819 22.70997 -4.73953 0.507 19.99592 H ? A ? 271 HD12 1
   ATOM 7921 HD13 D LEU A 272 ? 14.58198 22.72487 -3.15164 0.507 19.99592 H ? A ? 271 HD13 1
   ATOM 7922 HD21 D LEU A 272 ? 12.27794 21.33975 -2.48657 0.507 20.88110 H ? A ? 271 HD21 1
   ATOM 7923 HD22 D LEU A 272 ? 12.08603 22.81244 -1.92278 0.507 20.88110 H ? A ? 271 HD22 1
   ATOM 7924 HD23 D LEU A 272 ? 10.99342 22.18324 -2.88912 0.507 20.88110 H ? A ? 271 HD23 1
   ATOM 7925 N . GLN A 273 ? 11.38817 27.16922 -4.54951 1.000 14.12280 N ? A ? 272 N 1
   ATOM 7926 CA . GLN A 273 ? 11.41386 28.60735 -4.32814 1.000 16.78730 C ? A ? 272 CA 1
   ATOM 7927 C . GLN A 273 ? 10.03744 29.24889 -4.40718 1.000 20.58671 C ? A ? 272 C 1
   ATOM 7928 O . GLN A 273 ? 9.79030 30.25905 -3.73967 1.000 24.23215 O ? A ? 272 O 1
   ATOM 7929 CB . GLN A 273 ? 12.36864 29.25231 -5.34768 1.000 17.75159 C ? A ? 272 CB 1
   ATOM 7930 CG . GLN A 273 ? 13.83075 28.84985 -5.18793 1.000 17.29722 C ? A ? 272 CG 1
   ATOM 7931 CD . GLN A 273 ? 14.74724 29.40824 -6.24644 1.000 22.28619 C ? A ? 272 CD 1
   ATOM 7932 OE1 . GLN A 273 ? 14.30772 29.80837 -7.32833 1.000 26.94292 O ? A ? 272 OE1 1
   ATOM 7933 NE2 . GLN A 273 ? 16.04245 29.40012 -5.96278 1.000 20.84524 N ? A ? 272 NE2 1
   ATOM 7934 HA . GLN A 273 ? 11.74299 28.77575 -3.43136 1.000 20.19465 H ? A ? 272 HA 1
   ATOM 7935 HB2 . GLN A 273 ? 12.08919 28.99282 -6.23957 1.000 21.35180 H ? A ? 272 HB2 1
   ATOM 7936 HB3 . GLN A 273 ? 12.31798 30.21619 -5.25143 1.000 21.35180 H ? A ? 272 HB3 1
   ATOM 7937 HG2 . GLN A 273 ? 14.14773 29.16774 -4.32807 1.000 20.80655 H ? A ? 272 HG2 1
   ATOM 7938 HG3 . GLN A 273 ? 13.89222 27.88260 -5.22726 1.000 20.80655 H ? A ? 272 HG3 1
   ATOM 7939 HE21 . GLN A 273 ? 16.31573 29.08777 -5.20956 1.000 25.06418 H ? A ? 272 HE21 1
   ATOM 7940 HE22 . GLN A 273 ? 16.60924 29.70721 -6.53203 1.000 25.06418 H ? A ? 272 HE22 1
   ATOM 7941 H A GLN A 273 ? 11.79972 26.91441 -5.26035 0.321 16.99724 H ? A ? 272 H 1
   ATOM 7942 H C GLN A 273 ? 11.60071 26.94739 -5.35276 0.172 16.99724 H ? A ? 272 H 1
   ATOM 7943 H D GLN A 273 ? 11.64038 26.95081 -5.34215 0.507 16.99724 H ? A ? 272 H 1
   ATOM 7944 N A ASN A 274 ? 9.13378 28.69370 -5.21719 0.532 20.23225 N ? A ? 273 N 1
   ATOM 7945 CA A ASN A 274 ? 7.84414 29.31925 -5.45107 0.532 21.66029 C ? A ? 273 CA 1
   ATOM 7946 C A ASN A 274 ? 6.69478 28.60495 -4.76869 0.532 24.02233 C ? A ? 273 C 1
   ATOM 7947 O A ASN A 274 ? 5.61854 29.19464 -4.63268 0.532 25.47449 O ? A ? 273 O 1
   ATOM 7948 CB A ASN A 274 ? 7.54999 29.38023 -6.95821 0.532 22.72754 C ? A ? 273 CB 1
   ATOM 7949 CG A ASN A 274 ? 8.55197 30.23299 -7.70660 0.532 22.70423 C ? A ? 273 CG 1
   ATOM 7950 OD1 A ASN A 274 ? 9.24850 31.05220 -7.10064 0.532 28.07013 O ? A ? 273 OD1 1
   ATOM 7951 ND2 A ASN A 274 ? 8.63120 30.05260 -9.02110 0.532 25.54974 N ? A ? 273 ND2 1
   ATOM 7952 H A ASN A 274 ? 9.24990 27.95414 -5.64047 0.532 24.32858 H ? A ? 273 H 1
   ATOM 7953 HA A ASN A 274 ? 7.87464 30.22839 -5.11425 0.532 26.04223 H ? A ? 273 HA 1
   ATOM 7954 HB2 A ASN A 274 ? 7.58410 28.48290 -7.32501 0.532 27.32294 H ? A ? 273 HB2 1
   ATOM 7955 HB3 A ASN A 274 ? 6.66837 29.76109 -7.09458 0.532 27.32294 H ? A ? 273 HB3 1
   ATOM 7956 HD21 A ASN A 274 ? 9.18700 30.51582 -9.48598 0.532 30.70957 H ? A ? 273 HD21 1
   ATOM 7957 HD22 A ASN A 274 ? 8.12665 29.47267 -9.40673 0.532 30.70957 H ? A ? 273 HD22 1
   ATOM 7958 N B ASN A 274 ? 9.14195 28.70813 -5.22906 0.468 20.25838 N ? A ? 273 N 1
   ATOM 7959 CA B ASN A 274 ? 7.85446 29.34515 -5.45068 0.468 21.67383 C ? A ? 273 CA 1
   ATOM 7960 C B ASN A 274 ? 6.69115 28.57145 -4.85684 0.468 24.01802 C ? A ? 273 C 1
   ATOM 7961 O B ASN A 274 ? 5.59019 29.12286 -4.76011 0.468 25.59800 O ? A ? 273 O 1
   ATOM 7962 CB B ASN A 274 ? 7.61074 29.55228 -6.95250 0.468 22.81835 C ? A ? 273 CB 1
   ATOM 7963 CG B ASN A 274 ? 8.69466 30.38791 -7.60975 0.468 23.18383 C ? A ? 273 CG 1
   ATOM 7964 OD1 B ASN A 274 ? 9.70483 29.85949 -8.06428 0.468 23.38635 O ? A ? 273 OD1 1
   ATOM 7965 ND2 B ASN A 274 ? 8.49583 31.70042 -7.64714 0.468 28.44558 N ? A ? 273 ND2 1
   ATOM 7966 H B ASN A 274 ? 9.25924 27.97669 -5.66590 0.468 24.35994 H ? A ? 273 H 1
   ATOM 7967 HA B ASN A 274 ? 7.86897 30.22095 -5.03395 0.468 26.05848 H ? A ? 273 HA 1
   ATOM 7968 HB2 B ASN A 274 ? 7.58956 28.68786 -7.39208 0.468 27.43190 H ? A ? 273 HB2 1
   ATOM 7969 HB3 B ASN A 274 ? 6.76345 30.00809 -7.07593 0.468 27.43190 H ? A ? 273 HB3 1
   ATOM 7970 HD21 B ASN A 274 ? 9.08268 32.21407 -8.00958 0.468 34.18458 H ? A ? 273 HD21 1
   ATOM 7971 HD22 B ASN A 274 ? 7.78022 32.03672 -7.30891 0.468 34.18458 H ? A ? 273 HD22 1
   ATOM 7972 N A GLY A 275 ? 6.90044 27.37321 -4.32115 0.532 23.24006 N ? A ? 274 N 1
   ATOM 7973 CA A GLY A 275 ? 5.81241 26.56456 -3.81471 0.532 24.56456 C ? A ? 274 CA 1
   ATOM 7974 C A GLY A 275 ? 4.92258 26.09844 -4.94885 0.532 23.05399 C ? A ? 274 C 1
   ATOM 7975 O A GLY A 275 ? 5.16000 26.37087 -6.12179 0.532 24.83409 O ? A ? 274 O 1
   ATOM 7976 H A GLY A 275 ? 7.66715 26.98414 -4.30178 0.532 27.93796 H ? A ? 274 H 1
   ATOM 7977 HA2 A GLY A 275 ? 6.16736 25.78745 -3.35534 0.532 29.52736 H ? A ? 274 HA2 1
   ATOM 7978 HA3 A GLY A 275 ? 5.28001 27.08374 -3.19190 0.532 29.52736 H ? A ? 274 HA3 1
   ATOM 7979 N B GLY A 275 ? 6.90420 27.32871 -4.44574 0.468 23.24058 N ? A ? 274 N 1
   ATOM 7980 CA B GLY A 275 ? 5.83504 26.52574 -3.89310 0.468 24.55092 C ? A ? 274 CA 1
   ATOM 7981 C B GLY A 275 ? 4.88087 26.05368 -4.97100 0.468 23.04149 C ? A ? 274 C 1
   ATOM 7982 O B GLY A 275 ? 5.06517 26.28066 -6.16123 0.468 24.85011 O ? A ? 274 O 1
   ATOM 7983 H B GLY A 275 ? 7.66491 26.92887 -4.47809 0.468 27.93858 H ? A ? 274 H 1
   ATOM 7984 HA2 B GLY A 275 ? 6.20899 25.74866 -3.44902 0.468 29.51099 H ? A ? 274 HA2 1
   ATOM 7985 HA3 B GLY A 275 ? 5.33662 27.04959 -3.24653 0.468 29.51099 H ? A ? 274 HA3 1
   ATOM 7986 N A MET A 276 ? 3.87553 25.37214 -4.57180 0.532 23.45371 N ? A ? 275 N 1
   ATOM 7987 CA A MET A 276 ? 2.95046 24.81096 -5.54486 0.532 23.33752 C ? A ? 275 CA 1
   ATOM 7988 C A MET A 276 ? 1.78461 25.74188 -5.86571 0.532 26.81616 C ? A ? 275 C 1
   ATOM 7989 O A MET A 276 ? 0.99886 25.42833 -6.76443 0.532 25.93658 O ? A ? 275 O 1
   ATOM 7990 CB A MET A 276 ? 2.40376 23.45245 -5.07108 0.532 24.06781 C ? A ? 275 CB 1
   ATOM 7991 CG A MET A 276 ? 3.39443 22.28811 -5.13536 0.532 24.09728 C ? A ? 275 CG 1
   ATOM 7992 SD A MET A 276 ? 2.67077 20.67969 -5.61431 0.532 20.81510 S ? A ? 275 SD 1
   ATOM 7993 CE A MET A 276 ? 3.99608 19.59856 -5.08080 0.532 19.76884 C ? A ? 275 CE 1
   ATOM 7994 H A MET A 276 ? 3.67997 25.19045 -3.75427 0.532 28.19434 H ? A ? 275 H 1
   ATOM 7995 HA A MET A 276 ? 3.44797 24.64367 -6.36058 0.532 28.05491 H ? A ? 275 HA 1
   ATOM 7996 HB2 A MET A 276 ? 2.12225 23.54190 -4.14715 0.532 28.93125 H ? A ? 275 HB2 1
   ATOM 7997 HB3 A MET A 276 ? 1.64497 23.21758 -5.62783 0.532 28.93125 H ? A ? 275 HB3 1
   ATOM 7998 HG2 A MET A 276 ? 4.07942 22.50352 -5.78751 0.532 28.96662 H ? A ? 275 HG2 1
   ATOM 7999 HG3 A MET A 276 ? 3.79433 22.17655 -4.25871 0.532 28.96662 H ? A ? 275 HG3 1
   ATOM 8000 HE1 A MET A 276 ? 3.74769 18.67936 -5.26595 0.532 23.77250 H ? A ? 275 HE1 1
   ATOM 8001 HE2 A MET A 276 ? 4.80449 19.82686 -5.56584 0.532 23.77250 H ? A ? 275 HE2 1
   ATOM 8002 HE3 A MET A 276 ? 4.13689 19.71775 -4.12851 0.532 23.77250 H ? A ? 275 HE3 1
   ATOM 8003 N B MET A 276 ? 3.83502 25.37991 -4.52090 0.468 23.46903 N ? A ? 275 N 1
   ATOM 8004 CA B MET A 276 ? 2.86570 24.78356 -5.42260 0.468 23.28291 C ? A ? 275 CA 1
   ATOM 8005 C B MET A 276 ? 1.78466 25.75225 -5.85744 0.468 26.79859 C ? A ? 275 C 1
   ATOM 8006 O B MET A 276 ? 1.07690 25.47548 -6.83307 0.468 25.95649 O ? A ? 275 O 1
   ATOM 8007 CB B MET A 276 ? 2.18502 23.59797 -4.73800 0.468 24.10956 C ? A ? 275 CB 1
   ATOM 8008 CG B MET A 276 ? 3.14346 22.52763 -4.33051 0.468 23.51760 C ? A ? 275 CG 1
   ATOM 8009 SD B MET A 276 ? 3.79242 21.61492 -5.74796 0.468 20.40098 S ? A ? 275 SD 1
   ATOM 8010 CE B MET A 276 ? 4.08547 20.12122 -4.81972 0.468 17.43344 C ? A ? 275 CE 1
   ATOM 8011 H B MET A 276 ? 3.66243 25.25254 -3.68808 0.468 28.21272 H ? A ? 275 H 1
   ATOM 8012 HA B MET A 276 ? 3.33971 24.46415 -6.20631 0.468 27.98938 H ? A ? 275 HA 1
   ATOM 8013 HB2 B MET A 276 ? 1.73210 23.91325 -3.94027 0.468 28.98136 H ? A ? 275 HB2 1
   ATOM 8014 HB3 B MET A 276 ? 1.54322 23.20694 -5.35125 0.468 28.98136 H ? A ? 275 HB3 1
   ATOM 8015 HG2 B MET A 276 ? 3.89133 22.93151 -3.86310 0.468 28.27101 H ? A ? 275 HG2 1
   ATOM 8016 HG3 B MET A 276 ? 2.68908 21.89861 -3.74846 0.468 28.27101 H ? A ? 275 HG3 1
   ATOM 8017 HE1 B MET A 276 ? 4.43595 19.44192 -5.41691 0.468 20.97001 H ? A ? 275 HE1 1
   ATOM 8018 HE2 B MET A 276 ? 4.72767 20.30702 -4.11690 0.468 20.97001 H ? A ? 275 HE2 1
   ATOM 8019 HE3 B MET A 276 ? 3.24851 19.82096 -4.43210 0.468 20.97001 H ? A ? 275 HE3 1
   ATOM 8020 N . ASN A 277 ? 1.64189 26.86783 -5.16087 1.000 25.74533 N ? A ? 276 N 1
   ATOM 8021 CA . ASN A 277 ? 0.60552 27.84713 -5.47216 1.000 26.08389 C ? A ? 276 CA 1
   ATOM 8022 C . ASN A 277 ? -0.79328 27.23222 -5.42838 1.000 27.98497 C ? A ? 276 C 1
   ATOM 8023 O . ASN A 277 ? -1.67531 27.61940 -6.19453 1.000 27.09065 O ? A ? 276 O 1
   ATOM 8024 CB . ASN A 277 ? 0.87359 28.52251 -6.82224 1.000 27.17263 C ? A ? 276 CB 1
   ATOM 8025 CG . ASN A 277 ? 1.95635 29.57822 -6.73482 1.000 31.91570 C ? A ? 276 CG 1
   ATOM 8026 OD1 . ASN A 277 ? 1.76950 30.60868 -6.09981 1.000 31.82649 O ? A ? 276 OD1 1
   ATOM 8027 ND2 . ASN A 277 ? 3.09850 29.32369 -7.36881 1.000 33.78610 N ? A ? 276 ND2 1
   ATOM 8028 HA . ASN A 277 ? 0.62368 28.53793 -4.79146 1.000 31.35055 H ? A ? 276 HA 1
   ATOM 8029 HB2 . ASN A 277 ? 1.15805 27.85125 -7.46207 1.000 32.65704 H ? A ? 276 HB2 1
   ATOM 8030 HB3 . ASN A 277 ? 0.05946 28.95053 -7.13028 1.000 32.65704 H ? A ? 276 HB3 1
   ATOM 8031 HD21 . ASN A 277 ? 3.74010 29.89588 -7.34535 1.000 40.59321 H ? A ? 276 HD21 1
   ATOM 8032 HD22 . ASN A 277 ? 3.19495 28.58702 -7.80196 1.000 40.59321 H ? A ? 276 HD22 1
   ATOM 8033 H A ASN A 277 ? 2.13852 27.08557 -4.49338 0.532 30.94429 H ? A ? 276 H 1
   ATOM 8034 H B ASN A 277 ? 2.13762 27.08729 -4.49327 0.468 30.94429 H ? A ? 276 H 1
   ATOM 8035 N A GLY A 278 ? -1.01264 26.28579 -4.52114 0.522 23.06761 N ? A ? 277 N 1
   ATOM 8036 CA A GLY A 278 ? -2.30925 25.65353 -4.39755 0.522 23.06249 C ? A ? 277 CA 1
   ATOM 8037 C A GLY A 278 ? -2.60819 24.59367 -5.43036 0.522 21.18434 C ? A ? 277 C 1
   ATOM 8038 O A GLY A 278 ? -3.74564 24.11442 -5.49471 0.522 23.89708 O ? A ? 277 O 1
   ATOM 8039 H A GLY A 278 ? -0.42261 25.99536 -3.96696 0.522 27.73102 H ? A ? 277 H 1
   ATOM 8040 HA2 A GLY A 278 ? -2.36846 25.23767 -3.52322 0.522 27.72487 H ? A ? 277 HA2 1
   ATOM 8041 HA3 A GLY A 278 ? -2.99442 26.33637 -4.46952 0.522 27.72487 H ? A ? 277 HA3 1
   ATOM 8042 N C GLY A 278 ? -0.99556 26.27964 -4.51968 0.478 23.08137 N ? A ? 277 N 1
   ATOM 8043 CA C GLY A 278 ? -2.28962 25.63738 -4.37860 0.478 23.05286 C ? A ? 277 CA 1
   ATOM 8044 C C GLY A 278 ? -2.58621 24.55038 -5.38353 0.478 21.23731 C ? A ? 277 C 1
   ATOM 8045 O C GLY A 278 ? -3.69483 24.00824 -5.38071 0.478 23.69536 O ? A ? 277 O 1
   ATOM 8046 H C GLY A 278 ? -0.39611 25.99073 -3.97488 0.478 27.74753 H ? A ? 277 H 1
   ATOM 8047 HA2 C GLY A 278 ? -2.34296 25.24213 -3.49439 0.478 27.71332 H ? A ? 277 HA2 1
   ATOM 8048 HA3 C GLY A 278 ? -2.98025 26.31304 -4.46467 0.478 27.71332 H ? A ? 277 HA3 1
   ATOM 8049 N . ARG A 279 ? -1.62078 24.20049 -6.21950 1.000 21.94268 N ? A ? 278 N 1
   ATOM 8050 CA . ARG A 279 ? -1.77408 23.16898 -7.22510 1.000 22.46884 C ? A ? 278 CA 1
   ATOM 8051 C . ARG A 279 ? -1.26991 21.84396 -6.67597 1.000 17.49753 C ? A ? 278 C 1
   ATOM 8052 O . ARG A 279 ? -0.65806 21.78440 -5.59545 1.000 18.07749 O ? A ? 278 O 1
   ATOM 8053 CB . ARG A 279 ? -0.99079 23.57025 -8.47289 1.000 25.35199 C ? A ? 278 CB 1
   ATOM 8054 CG . ARG A 279 ? -1.53169 24.84833 -9.12247 1.000 29.55200 C ? A ? 278 CG 1
   ATOM 8055 CD . ARG A 279 ? -0.79153 25.20437 -10.40089 1.000 44.74190 C ? A ? 278 CD 1
   ATOM 8056 NE . ARG A 279 ? 0.55601 25.70108 -10.15004 1.000 44.69642 N ? A ? 278 NE 1
   ATOM 8057 CZ . ARG A 279 ? 0.89177 26.98408 -10.10292 1.000 39.72048 C ? A ? 278 CZ 1
   ATOM 8058 NH1 . ARG A 279 ? -0.00873 27.94258 -10.26271 1.000 46.97358 N ? A ? 278 NH1 1
   ATOM 8059 NH2 . ARG A 279 ? 2.16608 27.31328 -9.90725 1.000 41.10250 N ? A ? 278 NH2 1
   ATOM 8060 HA . ARG A 279 ? -2.70728 23.06075 -7.46659 1.000 27.01249 H ? A ? 278 HA 1
   ATOM 8061 HB2 . ARG A 279 ? -0.06491 23.72532 -8.22875 1.000 30.47228 H ? A ? 278 HB2 1
   ATOM 8062 HB3 . ARG A 279 ? -1.04651 22.85436 -9.12503 1.000 30.47228 H ? A ? 278 HB3 1
   ATOM 8063 HG2 . ARG A 279 ? -2.46811 24.72197 -9.34170 1.000 35.51229 H ? A ? 278 HG2 1
   ATOM 8064 HG3 . ARG A 279 ? -1.43309 25.58701 -8.50155 1.000 35.51229 H ? A ? 278 HG3 1
   ATOM 8065 HD2 . ARG A 279 ? -0.72094 24.41267 -10.95688 1.000 53.74016 H ? A ? 278 HD2 1
   ATOM 8066 HD3 . ARG A 279 ? -1.28399 25.89618 -10.86971 1.000 53.74016 H ? A ? 278 HD3 1
   ATOM 8067 HE . ARG A 279 ? 1.17807 25.12088 -10.02349 1.000 53.68559 H ? A ? 278 HE 1
   ATOM 8068 HH11 . ARG A 279 ? -0.83295 27.73957 -10.40076 1.000 56.41818 H ? A ? 278 HH11 1
   ATOM 8069 HH12 . ARG A 279 ? 0.23092 28.76780 -10.22839 1.000 56.41818 H ? A ? 278 HH12 1
   ATOM 8070 HH21 . ARG A 279 ? 2.75959 26.69804 -9.81327 1.000 49.37289 H ? A ? 278 HH21 1
   ATOM 8071 HH22 . ARG A 279 ? 2.39619 28.14129 -9.87477 1.000 49.37289 H ? A ? 278 HH22 1
   ATOM 8072 H A ARG A 279 ? -0.82657 24.52894 -6.18855 0.522 26.38111 H ? A ? 278 H 1
   ATOM 8073 H C ARG A 279 ? -0.83970 24.56037 -6.22254 0.478 26.38111 H ? A ? 278 H 1
   ATOM 8074 N . THR A 280 ? -1.50280 20.77064 -7.41678 1.000 17.66732 N ? A ? 279 N 1
   ATOM 8075 CA . THR A 280 ? -1.05862 19.44603 -7.01627 1.000 18.39393 C ? A ? 279 CA 1
   ATOM 8076 C . THR A 280 ? -0.31919 18.75094 -8.15267 1.000 19.66271 C ? A ? 279 C 1
   ATOM 8077 O . THR A 280 ? -0.45299 19.11509 -9.33356 1.000 15.22345 O ? A ? 279 O 1
   ATOM 8078 CB . THR A 280 ? -2.22423 18.55220 -6.58464 1.000 19.54975 C ? A ? 279 CB 1
   ATOM 8079 OG1 . THR A 280 ? -3.15894 18.42890 -7.66676 1.000 24.08183 O ? A ? 279 OG1 1
   ATOM 8080 CG2 . THR A 280 ? -2.93653 19.13753 -5.41687 1.000 19.99881 C ? A ? 279 CG2 1
   ATOM 8081 H . THR A 280 ? -1.92275 20.78501 -8.16714 1.000 21.25067 H ? A ? 279 H 1
   ATOM 8082 HA . THR A 280 ? -0.44574 19.55914 -6.27298 1.000 22.12260 H ? A ? 279 HA 1
   ATOM 8083 HB . THR A 280 ? -1.87845 17.68060 -6.33632 1.000 23.50959 H ? A ? 279 HB 1
   ATOM 8084 HG1 . THR A 280 ? -3.80039 17.93729 -7.43772 1.000 28.94808 H ? A ? 279 HG1 1
   ATOM 8085 HG21 . THR A 280 ? -3.77106 18.66635 -5.26704 1.000 24.04846 H ? A ? 279 HG21 1
   ATOM 8086 HG22 . THR A 280 ? -2.38619 19.06378 -4.62152 1.000 24.04846 H ? A ? 279 HG22 1
   ATOM 8087 HG23 . THR A 280 ? -3.12883 20.07403 -5.58089 1.000 24.04846 H ? A ? 279 HG23 1
   ATOM 8088 N . ILE A 281 ? 0.46771 17.74592 -7.77755 1.000 15.02107 N ? A ? 280 N 1
   ATOM 8089 CA . ILE A 281 ? 1.18721 16.86888 -8.68981 1.000 13.75341 C ? A ? 280 CA 1
   ATOM 8090 C . ILE A 281 ? 0.91907 15.43832 -8.28094 1.000 17.35789 C ? A ? 280 C 1
   ATOM 8091 O . ILE A 281 ? 1.23474 15.03826 -7.15021 1.000 17.69372 O ? A ? 280 O 1
   ATOM 8092 CB . ILE A 281 ? 2.70196 17.16884 -8.69586 1.000 18.18714 C ? A ? 280 CB 1
   ATOM 8093 CG1 . ILE A 281 ? 2.97924 18.62152 -8.99025 1.000 15.30583 C ? A ? 280 CG1 1
   ATOM 8094 CG2 . ILE A 281 ? 3.39396 16.19175 -9.61680 1.000 15.73579 C ? A ? 280 CG2 1
   ATOM 8095 CD1 . ILE A 281 ? 4.43361 18.99495 -8.98244 1.000 14.50059 C ? A ? 280 CD1 1
   ATOM 8096 H . ILE A 281 ? 0.60668 17.54315 -6.95343 1.000 18.07517 H ? A ? 280 H 1
   ATOM 8097 HA . ILE A 281 ? 0.84757 16.98851 -9.59049 1.000 16.55398 H ? A ? 280 HA 1
   ATOM 8098 HB . ILE A 281 ? 3.07326 17.03408 -7.80992 1.000 21.87445 H ? A ? 280 HB 1
   ATOM 8099 HG12 . ILE A 281 ? 2.62851 18.83040 -9.87017 1.000 18.41688 H ? A ? 280 HG12 1
   ATOM 8100 HG13 . ILE A 281 ? 2.53487 19.16263 -8.31895 1.000 18.41688 H ? A ? 280 HG13 1
   ATOM 8101 HG21 . ILE A 281 ? 4.32540 16.44739 -9.70611 1.000 18.93284 H ? A ? 280 HG21 1
   ATOM 8102 HG22 . ILE A 281 ? 3.33026 15.30116 -9.23775 1.000 18.93284 H ? A ? 280 HG22 1
   ATOM 8103 HG23 . ILE A 281 ? 2.96024 16.21389 -10.48415 1.000 18.93284 H ? A ? 280 HG23 1
   ATOM 8104 HD11 . ILE A 281 ? 4.51232 19.95960 -9.04689 1.000 17.45059 H ? A ? 280 HD11 1
   ATOM 8105 HD12 . ILE A 281 ? 4.83484 18.68484 -8.15554 1.000 17.45059 H ? A ? 280 HD12 1
   ATOM 8106 HD13 . ILE A 281 ? 4.87130 18.57601 -9.73995 1.000 17.45059 H ? A ? 280 HD13 1
   ATOM 8107 N A LEU A 282 ? 0.32971 14.64541 -9.17483 0.353 18.37308 N ? A ? 281 N 1
   ATOM 8108 CA A LEU A 282 ? -0.06464 13.27488 -8.85228 0.353 17.92028 C ? A ? 281 CA 1
   ATOM 8109 C A LEU A 282 ? -0.74334 13.19533 -7.48164 0.353 16.66444 C ? A ? 281 C 1
   ATOM 8110 O A LEU A 282 ? -0.37387 12.40162 -6.60354 0.353 18.29001 O ? A ? 281 O 1
   ATOM 8111 CB A LEU A 282 ? 1.10286 12.30510 -8.95626 0.353 17.66389 C ? A ? 281 CB 1
   ATOM 8112 CG A LEU A 282 ? 1.72859 12.11434 -10.33186 0.353 17.62093 C ? A ? 281 CG 1
   ATOM 8113 CD1 A LEU A 282 ? 2.94424 11.23424 -10.24348 0.353 17.44738 C ? A ? 281 CD1 1
   ATOM 8114 CD2 A LEU A 282 ? 0.72549 11.50494 -11.28149 0.353 18.43148 C ? A ? 281 CD2 1
   ATOM 8115 H A LEU A 282 ? 0.14620 14.88054 -9.98145 0.353 22.09758 H ? A ? 281 H 1
   ATOM 8116 HA A LEU A 282 ? -0.71921 13.00052 -9.51346 0.353 21.55422 H ? A ? 281 HA 1
   ATOM 8117 HB2 A LEU A 282 ? 1.80611 12.62159 -8.36790 0.353 21.24656 H ? A ? 281 HB2 1
   ATOM 8118 HB3 A LEU A 282 ? 0.79296 11.43363 -8.66402 0.353 21.24656 H ? A ? 281 HB3 1
   ATOM 8119 HG A LEU A 282 ? 2.00032 12.97992 -10.67515 0.353 21.19501 H ? A ? 281 HG 1
   ATOM 8120 HD11 A LEU A 282 ? 3.30238 11.09995 -11.13488 0.353 20.98674 H ? A ? 281 HD11 1
   ATOM 8121 HD12 A LEU A 282 ? 3.60696 11.66652 -9.68239 0.353 20.98674 H ? A ? 281 HD12 1
   ATOM 8122 HD13 A LEU A 282 ? 2.68944 10.38161 -9.85746 0.353 20.98674 H ? A ? 281 HD13 1
   ATOM 8123 HD21 A LEU A 282 ? 1.18551 11.21962 -12.08640 0.353 22.16766 H ? A ? 281 HD21 1
   ATOM 8124 HD22 A LEU A 282 ? 0.30670 10.74266 -10.85201 0.353 22.16766 H ? A ? 281 HD22 1
   ATOM 8125 HD23 A LEU A 282 ? 0.05479 12.17011 -11.50196 0.353 22.16766 H ? A ? 281 HD23 1
   ATOM 8126 N B LEU A 282 ? 0.31653 14.65544 -9.17690 0.252 18.36218 N ? A ? 281 N 1
   ATOM 8127 CA B LEU A 282 ? -0.15086 13.31715 -8.84135 0.252 17.93582 C ? A ? 281 CA 1
   ATOM 8128 C B LEU A 282 ? -0.99411 13.35136 -7.57082 0.252 16.85938 C ? A ? 281 C 1
   ATOM 8129 O B LEU A 282 ? -0.95455 12.44141 -6.74533 0.252 19.14921 O ? A ? 281 O 1
   ATOM 8130 CB B LEU A 282 ? 1.00046 12.32589 -8.73996 0.252 17.57780 C ? A ? 281 CB 1
   ATOM 8131 CG B LEU A 282 ? 1.77970 12.08016 -10.03333 0.252 17.65284 C ? A ? 281 CG 1
   ATOM 8132 CD1 B LEU A 282 ? 2.99018 11.20689 -9.77808 0.252 18.20322 C ? A ? 281 CD1 1
   ATOM 8133 CD2 B LEU A 282 ? 0.87275 11.45738 -11.08447 0.252 18.20714 C ? A ? 281 CD2 1
   ATOM 8134 H B LEU A 282 ? 0.16687 14.88199 -9.99292 0.252 22.08450 H ? A ? 281 H 1
   ATOM 8135 HA B LEU A 282 ? -0.72065 12.99797 -9.55854 0.252 21.57287 H ? A ? 281 HA 1
   ATOM 8136 HB2 B LEU A 282 ? 1.63079 12.65889 -8.08217 0.252 21.14325 H ? A ? 281 HB2 1
   ATOM 8137 HB3 B LEU A 282 ? 0.64138 11.47181 -8.45273 0.252 21.14325 H ? A ? 281 HB3 1
   ATOM 8138 HG B LEU A 282 ? 2.10051 12.92927 -10.37536 0.252 21.23329 H ? A ? 281 HG 1
   ATOM 8139 HD11 B LEU A 282 ? 3.40112 10.98074 -10.62713 0.252 21.89375 H ? A ? 281 HD11 1
   ATOM 8140 HD12 B LEU A 282 ? 3.62043 11.69456 -9.22503 0.252 21.89375 H ? A ? 281 HD12 1
   ATOM 8141 HD13 B LEU A 282 ? 2.70632 10.39901 -9.32238 0.252 21.89375 H ? A ? 281 HD13 1
   ATOM 8142 HD21 B LEU A 282 ? 1.41650 11.13779 -11.82143 0.252 21.89845 H ? A ? 281 HD21 1
   ATOM 8143 HD22 B LEU A 282 ? 0.38856 10.71758 -10.68553 0.252 21.89845 H ? A ? 281 HD22 1
   ATOM 8144 HD23 B LEU A 282 ? 0.24851 12.12900 -11.40093 0.252 21.89845 H ? A ? 281 HD23 1
   ATOM 8145 N C LEU A 282 ? 0.36118 14.63865 -9.19212 0.189 18.35845 N ? A ? 281 N 1
   ATOM 8146 CA C LEU A 282 ? 0.01927 13.25115 -8.89423 0.189 17.88714 C ? A ? 281 CA 1
   ATOM 8147 C C LEU A 282 ? -0.77942 13.15985 -7.59593 0.189 16.87378 C ? A ? 281 C 1
   ATOM 8148 O C LEU A 282 ? -0.54465 12.29287 -6.74893 0.189 18.51037 O ? A ? 281 O 1
   ATOM 8149 CB C LEU A 282 ? 1.25863 12.36371 -8.86038 0.189 17.67623 C ? A ? 281 CB 1
   ATOM 8150 CG C LEU A 282 ? 2.01334 12.17696 -10.17845 0.189 17.70278 C ? A ? 281 CG 1
   ATOM 8151 CD1 C LEU A 282 ? 3.29443 11.39165 -9.93188 0.189 17.81729 C ? A ? 281 CD1 1
   ATOM 8152 CD2 C LEU A 282 ? 1.14815 11.49347 -11.22243 0.189 18.28594 C ? A ? 281 CD2 1
   ATOM 8153 H C LEU A 282 ? 0.17043 14.88023 -9.99515 0.189 22.08003 H ? A ? 281 H 1
   ATOM 8154 HA C LEU A 282 ? -0.54629 12.91344 -9.60627 0.189 21.51446 H ? A ? 281 HA 1
   ATOM 8155 HB2 C LEU A 282 ? 1.88478 12.74902 -8.22764 0.189 21.26137 H ? A ? 281 HB2 1
   ATOM 8156 HB3 C LEU A 282 ? 0.98642 11.48164 -8.56246 0.189 21.26137 H ? A ? 281 HB3 1
   ATOM 8157 HG C LEU A 282 ? 2.24775 13.04821 -10.53466 0.189 21.29323 H ? A ? 281 HG 1
   ATOM 8158 HD11 C LEU A 282 ? 3.71661 11.20047 -10.78400 0.189 21.43064 H ? A ? 281 HD11 1
   ATOM 8159 HD12 C LEU A 282 ? 3.88926 11.92300 -9.37984 0.189 21.43064 H ? A ? 281 HD12 1
   ATOM 8160 HD13 C LEU A 282 ? 3.07447 10.56288 -9.47838 0.189 21.43064 H ? A ? 281 HD13 1
   ATOM 8161 HD21 C LEU A 282 ? 1.70983 11.20647 -11.95934 0.189 21.99302 H ? A ? 281 HD21 1
   ATOM 8162 HD22 C LEU A 282 ? 0.71377 10.72566 -10.81908 0.189 21.99302 H ? A ? 281 HD22 1
   ATOM 8163 HD23 C LEU A 282 ? 0.48101 12.12182 -11.54024 0.189 21.99302 H ? A ? 281 HD23 1
   ATOM 8164 N D LEU A 282 ? 0.34747 14.63745 -9.17776 0.206 18.35605 N ? A ? 281 N 1
   ATOM 8165 CA D LEU A 282 ? 0.09884 13.22313 -8.89696 0.206 17.85882 C ? A ? 281 CA 1
   ATOM 8166 C D LEU A 282 ? -0.63933 13.02738 -7.57042 0.206 16.81011 C ? A ? 281 C 1
   ATOM 8167 O D LEU A 282 ? -0.32409 12.13174 -6.77773 0.206 18.28039 O ? A ? 281 O 1
   ATOM 8168 CB D LEU A 282 ? 1.39229 12.41277 -8.92718 0.206 17.65838 C ? A ? 281 CB 1
   ATOM 8169 CG D LEU A 282 ? 2.10222 12.19591 -10.26410 0.206 17.71691 C ? A ? 281 CG 1
   ATOM 8170 CD1 D LEU A 282 ? 3.40871 11.44688 -10.01332 0.206 17.79433 C ? A ? 281 CD1 1
   ATOM 8171 CD2 D LEU A 282 ? 1.22943 11.45653 -11.25321 0.206 18.28875 C ? A ? 281 CD2 1
   ATOM 8172 H D LEU A 282 ? 0.09317 14.88954 -9.95966 0.206 22.07714 H ? A ? 281 H 1
   ATOM 8173 HA D LEU A 282 ? -0.48022 12.88447 -9.59761 0.206 21.48047 H ? A ? 281 HA 1
   ATOM 8174 HB2 D LEU A 282 ? 2.02901 12.86071 -8.34853 0.206 21.23994 H ? A ? 281 HB2 1
   ATOM 8175 HB3 D LEU A 282 ? 1.19030 11.53057 -8.57814 0.206 21.23994 H ? A ? 281 HB3 1
   ATOM 8176 HG D LEU A 282 ? 2.29794 13.05561 -10.66846 0.206 21.31017 H ? A ? 281 HG 1
   ATOM 8177 HD11 D LEU A 282 ? 3.82335 11.24104 -10.86573 0.206 21.40308 H ? A ? 281 HD11 1
   ATOM 8178 HD12 D LEU A 282 ? 3.99822 12.00811 -9.48568 0.206 21.40308 H ? A ? 281 HD12 1
   ATOM 8179 HD13 D LEU A 282 ? 3.21531 10.62669 -9.53293 0.206 21.40308 H ? A ? 281 HD13 1
   ATOM 8180 HD21 D LEU A 282 ? 1.77944 11.14647 -11.98958 0.206 21.99639 H ? A ? 281 HD21 1
   ATOM 8181 HD22 D LEU A 282 ? 0.81718 10.70033 -10.80699 0.206 21.99639 H ? A ? 281 HD22 1
   ATOM 8182 HD23 D LEU A 282 ? 0.54485 12.05958 -11.58274 0.206 21.99639 H ? A ? 281 HD23 1
   ATOM 8183 N A GLY A 283 ? -1.74806 14.05486 -7.30463 0.353 17.94967 N ? A ? 282 N 1
   ATOM 8184 CA A GLY A 283 ? -2.58639 14.02379 -6.12775 0.353 18.27501 C ? A ? 282 CA 1
   ATOM 8185 C A GLY A 283 ? -1.97606 14.53964 -4.85479 0.353 17.77906 C ? A ? 282 C 1
   ATOM 8186 O A GLY A 283 ? -2.64192 14.46884 -3.81912 0.353 19.19832 O ? A ? 282 O 1
   ATOM 8187 H A GLY A 283 ? -1.96032 14.67136 -7.86541 0.353 21.58949 H ? A ? 282 H 1
   ATOM 8188 HA2 A GLY A 283 ? -3.37805 14.55571 -6.30451 0.353 21.97989 H ? A ? 282 HA2 1
   ATOM 8189 HA3 A GLY A 283 ? -2.85254 13.10472 -5.96848 0.353 21.97989 H ? A ? 282 HA3 1
   ATOM 8190 N B GLY A 283 ? -1.79379 14.41329 -7.43968 0.252 17.46885 N ? A ? 282 N 1
   ATOM 8191 CA B GLY A 283 ? -2.71532 14.54496 -6.33061 0.252 18.08166 C ? A ? 282 CA 1
   ATOM 8192 C B GLY A 283 ? -2.11828 14.98201 -5.01209 0.252 17.36004 C ? A ? 282 C 1
   ATOM 8193 O B GLY A 283 ? -2.86691 15.12244 -4.03756 0.252 17.17345 O ? A ? 282 O 1
   ATOM 8194 H B GLY A 283 ? -1.81497 15.07336 -7.99054 0.252 21.01251 H ? A ? 282 H 1
   ATOM 8195 HA2 B GLY A 283 ? -3.39205 15.19651 -6.57228 0.252 21.74788 H ? A ? 282 HA2 1
   ATOM 8196 HA3 B GLY A 283 ? -3.14171 13.68597 -6.18494 0.252 21.74788 H ? A ? 282 HA3 1
   ATOM 8197 N C GLY A 283 ? -1.73963 14.07338 -7.45002 0.189 17.87814 N ? A ? 282 N 1
   ATOM 8198 CA C GLY A 283 ? -2.59043 14.11018 -6.27890 0.189 18.34250 C ? A ? 282 CA 1
   ATOM 8199 C C GLY A 283 ? -1.83360 14.34678 -4.99339 0.189 18.00704 C ? A ? 282 C 1
   ATOM 8200 O C GLY A 283 ? -2.02303 13.62291 -4.01383 0.189 17.17335 O ? A ? 282 O 1
   ATOM 8201 H C GLY A 283 ? -1.91498 14.68728 -8.02620 0.189 21.50366 H ? A ? 282 H 1
   ATOM 8202 HA2 C GLY A 283 ? -3.24008 14.82313 -6.38168 0.189 22.06089 H ? A ? 282 HA2 1
   ATOM 8203 HA3 C GLY A 283 ? -3.05922 13.26454 -6.20131 0.189 22.06089 H ? A ? 282 HA3 1
   ATOM 8204 N D GLY A 283 ? -1.63322 13.87807 -7.32688 0.206 17.94420 N ? A ? 282 N 1
   ATOM 8205 CA D GLY A 283 ? -2.46600 13.76394 -6.14856 0.206 17.91718 C ? A ? 282 CA 1
   ATOM 8206 C D GLY A 283 ? -1.86327 14.27157 -4.86483 0.206 17.98506 C ? A ? 282 C 1
   ATOM 8207 O D GLY A 283 ? -2.50980 14.15846 -3.81726 0.206 18.66071 O ? A ? 282 O 1
   ATOM 8208 H D GLY A 283 ? -1.84282 14.53609 -7.83941 0.206 21.58293 H ? A ? 282 H 1
   ATOM 8209 HA2 D GLY A 283 ? -3.28455 14.26107 -6.30262 0.206 21.55050 H ? A ? 282 HA2 1
   ATOM 8210 HA3 D GLY A 283 ? -2.68481 12.82807 -6.01755 0.206 21.55050 H ? A ? 282 HA3 1
   ATOM 8211 N A SER A 284 ? -0.73863 15.02709 -4.89794 0.353 16.36336 N ? A ? 283 N 1
   ATOM 8212 CA A SER A 284 ? -0.02190 15.51122 -3.73050 0.353 16.41915 C ? A ? 283 CA 1
   ATOM 8213 C A SER A 284 ? 0.37224 16.96618 -3.92849 0.353 17.06030 C ? A ? 283 C 1
   ATOM 8214 O A SER A 284 ? 0.80848 17.36141 -5.01149 0.353 16.15817 O ? A ? 283 O 1
   ATOM 8215 CB A SER A 284 ? 1.23058 14.66535 -3.49690 0.353 17.32704 C ? A ? 283 CB 1
   ATOM 8216 OG A SER A 284 ? 1.98396 15.20259 -2.42092 0.353 16.48360 O ? A ? 283 OG 1
   ATOM 8217 H A SER A 284 ? -0.27909 15.08825 -5.62229 0.353 19.68592 H ? A ? 283 H 1
   ATOM 8218 HA A SER A 284 ? -0.59234 15.46196 -2.94750 0.353 19.75286 H ? A ? 283 HA 1
   ATOM 8219 HB2 A SER A 284 ? 0.96685 13.75742 -3.28007 0.353 20.84233 H ? A ? 283 HB2 1
   ATOM 8220 HB3 A SER A 284 ? 1.77359 14.67011 -4.30065 0.353 20.84233 H ? A ? 283 HB3 1
   ATOM 8221 HG A SER A 284 ? 2.68309 14.75131 -2.30620 0.353 19.83020 H ? A ? 283 HG 1
   ATOM 8222 N B SER A 284 ? -0.80742 15.20241 -4.94922 0.252 16.59429 N ? A ? 283 N 1
   ATOM 8223 CA B SER A 284 ? -0.12855 15.61219 -3.72984 0.252 16.54915 C ? A ? 283 CA 1
   ATOM 8224 C B SER A 284 ? 0.04914 17.12318 -3.71632 0.252 17.21372 C ? A ? 283 C 1
   ATOM 8225 O B SER A 284 ? 0.30600 17.74145 -4.75273 0.252 15.98477 O ? A ? 283 O 1
   ATOM 8226 CB B SER A 284 ? 1.23724 14.93391 -3.64189 0.252 17.33462 C ? A ? 283 CB 1
   ATOM 8227 OG B SER A 284 ? 1.11679 13.54792 -3.37208 0.252 16.34099 O ? A ? 283 OG 1
   ATOM 8228 H B SER A 284 ? -0.27721 15.11787 -5.62104 0.252 19.96303 H ? A ? 283 H 1
   ATOM 8229 HA B SER A 284 ? -0.65722 15.36202 -2.95601 0.252 19.90887 H ? A ? 283 HA 1
   ATOM 8230 HB2 B SER A 284 ? 1.69814 15.04868 -4.48765 0.252 20.85143 H ? A ? 283 HB2 1
   ATOM 8231 HB3 B SER A 284 ? 1.74641 15.34815 -2.92771 0.252 20.85143 H ? A ? 283 HB3 1
   ATOM 8232 HG B SER A 284 ? 0.72261 13.43102 -2.63957 0.252 19.65907 H ? A ? 283 HG 1
   ATOM 8233 N C SER A 284 ? -0.96512 15.35305 -4.99246 0.189 16.76355 N ? A ? 283 N 1
   ATOM 8234 CA C SER A 284 ? -0.12583 15.64661 -3.84351 0.189 16.60206 C ? A ? 283 CA 1
   ATOM 8235 C C SER A 284 ? 0.08558 17.14823 -3.78434 0.189 17.19486 C ? A ? 283 C 1
   ATOM 8236 O C SER A 284 ? 0.35751 17.78443 -4.80573 0.189 15.99496 O ? A ? 283 O 1
   ATOM 8237 CB C SER A 284 ? 1.21762 14.92703 -3.97698 0.189 16.98851 C ? A ? 283 CB 1
   ATOM 8238 OG C SER A 284 ? 1.05915 13.51428 -3.95229 0.189 18.06064 O ? A ? 283 OG 1
   ATOM 8239 H C SER A 284 ? -0.84369 15.88631 -5.65616 0.189 20.16615 H ? A ? 283 H 1
   ATOM 8240 HA C SER A 284 ? -0.55569 15.36126 -3.02211 0.189 19.97236 H ? A ? 283 HA 1
   ATOM 8241 HB2 C SER A 284 ? 1.62628 15.18124 -4.81917 0.189 20.43610 H ? A ? 283 HB2 1
   ATOM 8242 HB3 C SER A 284 ? 1.78839 15.19069 -3.23833 0.189 20.43610 H ? A ? 283 HB3 1
   ATOM 8243 HG C SER A 284 ? 1.78829 13.14013 -4.13656 0.189 21.72265 H ? A ? 283 HG 1
   ATOM 8244 N D SER A 284 ? -0.64598 14.79772 -4.91080 0.206 16.22531 N ? A ? 283 N 1
   ATOM 8245 CA D SER A 284 ? 0.05691 15.30761 -3.74557 0.206 16.50605 C ? A ? 283 CA 1
   ATOM 8246 C D SER A 284 ? 0.08975 16.82673 -3.80104 0.206 17.06207 C ? A ? 283 C 1
   ATOM 8247 O D SER A 284 ? 0.24211 17.41445 -4.87336 0.206 16.50851 O ? A ? 283 O 1
   ATOM 8248 CB D SER A 284 ? 1.48646 14.76239 -3.73593 0.206 17.26229 C ? A ? 283 CB 1
   ATOM 8249 OG D SER A 284 ? 2.24142 15.31315 -2.66978 0.206 16.27825 O ? A ? 283 OG 1
   ATOM 8250 H D SER A 284 ? -0.18991 14.87240 -5.63607 0.206 19.52026 H ? A ? 283 H 1
   ATOM 8251 HA D SER A 284 ? -0.39387 15.04285 -2.92851 0.206 19.85715 H ? A ? 283 HA 1
   ATOM 8252 HB2 D SER A 284 ? 1.45397 13.79849 -3.63226 0.206 20.76464 H ? A ? 283 HB2 1
   ATOM 8253 HB3 D SER A 284 ? 1.91534 14.99151 -4.57526 0.206 20.76464 H ? A ? 283 HB3 1
   ATOM 8254 HG D SER A 284 ? 3.00391 14.96153 -2.64603 0.206 19.58379 H ? A ? 283 HG 1
   ATOM 8255 N A ALA A 285 ? 0.22490 17.75530 -2.86608 0.353 15.55812 N ? A ? 284 N 1
   ATOM 8256 CA A ALA A 285 ? 0.71329 19.12505 -2.82269 0.353 18.45313 C ? A ? 284 CA 1
   ATOM 8257 C A ALA A 285 ? 2.12583 19.23381 -2.24110 0.353 16.77749 C ? A ? 284 C 1
   ATOM 8258 O A ALA A 285 ? 2.56551 20.34314 -1.91108 0.353 18.16145 O ? A ? 284 O 1
   ATOM 8259 CB A ALA A 285 ? -0.25331 20.00641 -2.02321 0.353 17.40645 C ? A ? 284 CB 1
   ATOM 8260 H A ALA A 285 ? -0.16568 17.51020 -2.14015 0.353 18.71963 H ? A ? 284 H 1
   ATOM 8261 HA A ALA A 285 ? 0.74292 19.46829 -3.72945 0.353 22.19364 H ? A ? 284 HA 1
   ATOM 8262 HB1 A ALA A 285 ? 0.11199 20.90308 -1.96448 0.353 20.93763 H ? A ? 284 HB1 1
   ATOM 8263 HB2 A ALA A 285 ? -1.11035 20.02747 -2.47703 0.353 20.93763 H ? A ? 284 HB2 1
   ATOM 8264 HB3 A ALA A 285 ? -0.35892 19.63336 -1.13406 0.353 20.93763 H ? A ? 284 HB3 1
   ATOM 8265 N B ALA A 285 ? -0.10818 17.71450 -2.53497 0.252 16.04346 N ? A ? 284 N 1
   ATOM 8266 CA B ALA A 285 ? 0.20749 19.12014 -2.32848 0.252 17.07689 C ? A ? 284 CA 1
   ATOM 8267 C B ALA A 285 ? 1.65973 19.35055 -1.93268 0.252 17.24449 C ? A ? 284 C 1
   ATOM 8268 O B ALA A 285 ? 2.12516 20.49441 -1.98469 0.252 18.11012 O ? A ? 284 O 1
   ATOM 8269 CB B ALA A 285 ? -0.70818 19.72111 -1.25590 0.252 17.23429 C ? A ? 284 CB 1
   ATOM 8270 H B ALA A 285 ? -0.39975 17.31677 -1.83041 0.252 19.30204 H ? A ? 284 H 1
   ATOM 8271 HA B ALA A 285 ? 0.04426 19.59735 -3.15705 0.252 20.54215 H ? A ? 284 HA 1
   ATOM 8272 HB1 B ALA A 285 ? -0.31302 20.54420 -0.92838 0.252 20.73103 H ? A ? 284 HB1 1
   ATOM 8273 HB2 B ALA A 285 ? -1.57624 19.90413 -1.64816 0.252 20.73103 H ? A ? 284 HB2 1
   ATOM 8274 HB3 B ALA A 285 ? -0.80116 19.08641 -0.52830 0.252 20.73103 H ? A ? 284 HB3 1
   ATOM 8275 N C ALA A 285 ? -0.07719 17.70992 -2.59539 0.189 16.04660 N ? A ? 284 N 1
   ATOM 8276 CA C ALA A 285 ? 0.37287 19.06124 -2.29982 0.189 17.10207 C ? A ? 284 CA 1
   ATOM 8277 C C ALA A 285 ? 1.79918 19.08027 -1.76225 0.189 17.37842 C ? A ? 284 C 1
   ATOM 8278 O C ALA A 285 ? 2.32982 20.16210 -1.48296 0.189 18.06982 O ? A ? 284 O 1
   ATOM 8279 CB C ALA A 285 ? -0.58328 19.72508 -1.30516 0.189 17.25776 C ? A ? 284 CB 1
   ATOM 8280 H C ALA A 285 ? -0.45415 17.31960 -1.92819 0.189 19.30580 H ? A ? 284 H 1
   ATOM 8281 HA C ALA A 285 ? 0.35401 19.59534 -3.10931 0.189 20.57237 H ? A ? 284 HA 1
   ATOM 8282 HB1 C ALA A 285 ? -0.26202 20.61851 -1.10649 0.189 20.75919 H ? A ? 284 HB1 1
   ATOM 8283 HB2 C ALA A 285 ? -1.46779 19.77193 -1.70057 0.189 20.75919 H ? A ? 284 HB2 1
   ATOM 8284 HB3 C ALA A 285 ? -0.61168 19.19556 -0.49294 0.189 20.75919 H ? A ? 284 HB3 1
   ATOM 8285 N D ALA A 285 ? -0.06713 17.46138 -2.64328 0.206 16.07130 N ? A ? 284 N 1
   ATOM 8286 CA D ALA A 285 ? 0.19787 18.88574 -2.50760 0.206 16.94868 C ? A ? 284 CA 1
   ATOM 8287 C D ALA A 285 ? 1.59583 19.15977 -1.96906 0.206 17.20842 C ? A ? 284 C 1
   ATOM 8288 O D ALA A 285 ? 1.93004 20.32229 -1.70660 0.206 17.61004 O ? A ? 284 O 1
   ATOM 8289 CB D ALA A 285 ? -0.84078 19.55374 -1.60446 0.206 16.97845 C ? A ? 284 CB 1
   ATOM 8290 H D ALA A 285 ? -0.32864 17.08306 -1.91658 0.206 19.33545 H ? A ? 284 H 1
   ATOM 8291 HA D ALA A 285 ? 0.11718 19.29733 -3.38223 0.206 20.38831 H ? A ? 284 HA 1
   ATOM 8292 HB1 D ALA A 285 ? -0.50937 20.42362 -1.33174 0.206 20.42403 H ? A ? 284 HB1 1
   ATOM 8293 HB2 D ALA A 285 ? -1.66967 19.65539 -2.09792 0.206 20.42403 H ? A ? 284 HB2 1
   ATOM 8294 HB3 D ALA A 285 ? -0.98649 18.99586 -0.82443 0.206 20.42403 H ? A ? 284 HB3 1
   ATOM 8295 N A LEU A 286 ? 2.83059 18.11771 -2.07076 0.353 16.74452 N ? A ? 285 N 1
   ATOM 8296 CA A LEU A 286 ? 4.19998 18.12037 -1.58970 0.353 17.04233 C ? A ? 285 CA 1
   ATOM 8297 C A LEU A 286 ? 5.09432 17.40700 -2.59427 0.353 16.35290 C ? A ? 285 C 1
   ATOM 8298 O A LEU A 286 ? 4.64141 16.60782 -3.41828 0.353 14.68071 O ? A ? 285 O 1
   ATOM 8299 CB A LEU A 286 ? 4.32826 17.40271 -0.24468 0.353 18.04597 C ? A ? 285 CB 1
   ATOM 8300 CG A LEU A 286 ? 3.39146 17.84284 0.86744 0.353 17.75349 C ? A ? 285 CG 1
   ATOM 8301 CD1 A LEU A 286 ? 3.66830 17.08475 2.16412 0.353 18.07057 C ? A ? 285 CD1 1
   ATOM 8302 CD2 A LEU A 286 ? 3.52736 19.34105 1.09704 0.353 18.92761 C ? A ? 285 CD2 1
   ATOM 8303 H A LEU A 286 ? 2.52539 17.33010 -2.23238 0.353 20.14331 H ? A ? 285 H 1
   ATOM 8304 HA A LEU A 286 ? 4.49087 19.03984 -1.48555 0.353 20.50068 H ? A ? 285 HA 1
   ATOM 8305 HB2 A LEU A 286 ? 4.16501 16.45830 -0.39412 0.353 21.70505 H ? A ? 285 HB2 1
   ATOM 8306 HB3 A LEU A 286 ? 5.23292 17.53587 0.07899 0.353 21.70505 H ? A ? 285 HB3 1
   ATOM 8307 HG A LEU A 286 ? 2.48010 17.64341 0.60184 0.353 21.35407 H ? A ? 285 HG 1
   ATOM 8308 HD11 A LEU A 286 ? 3.05867 17.39908 2.85001 0.353 21.73457 H ? A ? 285 HD11 1
   ATOM 8309 HD12 A LEU A 286 ? 3.53302 16.13657 2.01063 0.353 21.73457 H ? A ? 285 HD12 1
   ATOM 8310 HD13 A LEU A 286 ? 4.58492 17.24835 2.43604 0.353 21.73457 H ? A ? 285 HD13 1
   ATOM 8311 HD21 A LEU A 286 ? 3.17991 19.55861 1.97615 0.353 22.76301 H ? A ? 285 HD21 1
   ATOM 8312 HD22 A LEU A 286 ? 4.46451 19.58524 1.04202 0.353 22.76301 H ? A ? 285 HD22 1
   ATOM 8313 HD23 A LEU A 286 ? 3.02228 19.81202 0.41588 0.353 22.76301 H ? A ? 285 HD23 1
   ATOM 8314 N B LEU A 286 ? 2.36239 18.31385 -1.48509 0.252 17.30000 N ? A ? 285 N 1
   ATOM 8315 CA B LEU A 286 ? 3.79245 18.36517 -1.24402 0.252 17.55217 C ? A ? 285 CA 1
   ATOM 8316 C B LEU A 286 ? 4.49398 17.57957 -2.34475 0.252 16.08770 C ? A ? 285 C 1
   ATOM 8317 O B LEU A 286 ? 3.86390 16.81190 -3.08654 0.252 16.12390 O ? A ? 285 O 1
   ATOM 8318 CB B LEU A 286 ? 4.15801 17.73575 0.10397 0.252 17.25616 C ? A ? 285 CB 1
   ATOM 8319 CG B LEU A 286 ? 3.88523 18.45876 1.42265 0.252 18.26165 C ? A ? 285 CG 1
   ATOM 8320 CD1 B LEU A 286 ? 4.59146 17.70320 2.55268 0.252 18.58287 C ? A ? 285 CD1 1
   ATOM 8321 CD2 B LEU A 286 ? 4.33071 19.89538 1.36750 0.252 17.11433 C ? A ? 285 CD2 1
   ATOM 8322 H B LEU A 286 ? 2.01706 17.54612 -1.30920 0.252 20.80989 H ? A ? 285 H 1
   ATOM 8323 HA B LEU A 286 ? 4.08819 19.28898 -1.23910 0.252 21.11249 H ? A ? 285 HA 1
   ATOM 8324 HB2 B LEU A 286 ? 3.67761 16.89496 0.16056 0.252 20.75727 H ? A ? 285 HB2 1
   ATOM 8325 HB3 B LEU A 286 ? 5.11380 17.57123 0.08686 0.252 20.75727 H ? A ? 285 HB3 1
   ATOM 8326 HG B LEU A 286 ? 2.93104 18.47566 1.59624 0.252 21.96387 H ? A ? 285 HG 1
   ATOM 8327 HD11 B LEU A 286 ? 4.65532 18.28242 3.32814 0.252 22.34932 H ? A ? 285 HD11 1
   ATOM 8328 HD12 B LEU A 286 ? 4.07665 16.91114 2.77293 0.252 22.34932 H ? A ? 285 HD12 1
   ATOM 8329 HD13 B LEU A 286 ? 5.47918 17.44877 2.25586 0.252 22.34932 H ? A ? 285 HD13 1
   ATOM 8330 HD21 B LEU A 286 ? 4.20926 20.29747 2.24185 0.252 20.58708 H ? A ? 285 HD21 1
   ATOM 8331 HD22 B LEU A 286 ? 5.26714 19.92623 1.11643 0.252 20.58708 H ? A ? 285 HD22 1
   ATOM 8332 HD23 B LEU A 286 ? 3.79613 20.36674 0.70952 0.252 20.58708 H ? A ? 285 HD23 1
   ATOM 8333 N C LEU A 286 ? 2.41555 17.90950 -1.58894 0.189 17.39772 N ? A ? 285 N 1
   ATOM 8334 CA C LEU A 286 ? 3.79373 17.78074 -1.14680 0.189 17.59917 C ? A ? 285 CA 1
   ATOM 8335 C C LEU A 286 ? 4.60117 17.12160 -2.25776 0.189 16.08387 C ? A ? 285 C 1
   ATOM 8336 O C LEU A 286 ? 4.07601 16.31006 -3.02671 0.189 16.54729 O ? A ? 285 O 1
   ATOM 8337 CB C LEU A 286 ? 3.91218 16.90947 0.11231 0.189 16.89414 C ? A ? 285 CB 1
   ATOM 8338 CG C LEU A 286 ? 3.37147 17.46455 1.42579 0.189 18.12117 C ? A ? 285 CG 1
   ATOM 8339 CD1 C LEU A 286 ? 3.51575 16.39972 2.51142 0.189 18.36414 C ? A ? 285 CD1 1
   ATOM 8340 CD2 C LEU A 286 ? 4.08810 18.73920 1.82573 0.189 17.96831 C ? A ? 285 CD2 1
   ATOM 8341 H C LEU A 286 ? 2.03663 17.15010 -1.72795 0.189 20.92715 H ? A ? 285 H 1
   ATOM 8342 HA C LEU A 286 ? 4.14997 18.66029 -0.94586 0.189 21.16889 H ? A ? 285 HA 1
   ATOM 8343 HB2 C LEU A 286 ? 3.43494 16.08214 -0.05697 0.189 20.32285 H ? A ? 285 HB2 1
   ATOM 8344 HB3 C LEU A 286 ? 4.85391 16.72600 0.25508 0.189 20.32285 H ? A ? 285 HB3 1
   ATOM 8345 HG C LEU A 286 ? 2.43432 17.69139 1.31999 0.189 21.79530 H ? A ? 285 HG 1
   ATOM 8346 HD11 C LEU A 286 ? 3.16673 16.75015 3.34586 0.189 22.08685 H ? A ? 285 HD11 1
   ATOM 8347 HD12 C LEU A 286 ? 3.01555 15.61121 2.24884 0.189 22.08685 H ? A ? 285 HD12 1
   ATOM 8348 HD13 C LEU A 286 ? 4.45445 16.17736 2.61291 0.189 22.08685 H ? A ? 285 HD13 1
   ATOM 8349 HD21 C LEU A 286 ? 3.81018 18.99031 2.72049 0.189 21.61186 H ? A ? 285 HD21 1
   ATOM 8350 HD22 C LEU A 286 ? 5.04515 18.58213 1.80848 0.189 21.61186 H ? A ? 285 HD22 1
   ATOM 8351 HD23 C LEU A 286 ? 3.85683 19.44173 1.19814 0.189 21.61186 H ? A ? 285 HD23 1
   ATOM 8352 N D LEU A 286 ? 2.39380 18.11332 -1.75231 0.206 17.23877 N ? A ? 285 N 1
   ATOM 8353 CA D LEU A 286 ? 3.78089 18.20894 -1.33474 0.206 17.49757 C ? A ? 285 CA 1
   ATOM 8354 C D LEU A 286 ? 4.66750 17.70822 -2.47254 0.206 16.00821 C ? A ? 285 C 1
   ATOM 8355 O D LEU A 286 ? 4.19370 17.37394 -3.56289 0.206 15.44766 O ? A ? 285 O 1
   ATOM 8356 CB D LEU A 286 ? 4.03855 17.37150 -0.07925 0.206 17.77747 C ? A ? 285 CB 1
   ATOM 8357 CG D LEU A 286 ? 3.86950 17.97321 1.31476 0.206 18.25763 C ? A ? 285 CG 1
   ATOM 8358 CD1 D LEU A 286 ? 4.22053 16.91152 2.36813 0.206 18.40932 C ? A ? 285 CD1 1
   ATOM 8359 CD2 D LEU A 286 ? 4.73152 19.19799 1.50519 0.206 18.38009 C ? A ? 285 CD2 1
   ATOM 8360 H D LEU A 286 ? 2.13479 17.29877 -1.84726 0.206 20.73641 H ? A ? 285 H 1
   ATOM 8361 HA D LEU A 286 ? 3.98231 19.13595 -1.13227 0.206 21.04697 H ? A ? 285 HA 1
   ATOM 8362 HB2 D LEU A 286 ? 3.43467 16.61331 -0.11624 0.206 21.38285 H ? A ? 285 HB2 1
   ATOM 8363 HB3 D LEU A 286 ? 4.95795 17.06598 -0.12690 0.206 21.38285 H ? A ? 285 HB3 1
   ATOM 8364 HG D LEU A 286 ? 2.94776 18.25416 1.42597 0.206 21.95905 H ? A ? 285 HG 1
   ATOM 8365 HD11 D LEU A 286 ? 4.10520 17.29361 3.25222 0.206 22.14107 H ? A ? 285 HD11 1
   ATOM 8366 HD12 D LEU A 286 ? 3.63041 16.14967 2.25748 0.206 22.14107 H ? A ? 285 HD12 1
   ATOM 8367 HD13 D LEU A 286 ? 5.14246 16.63654 2.24431 0.206 22.14107 H ? A ? 285 HD13 1
   ATOM 8368 HD21 D LEU A 286 ? 4.65359 19.49928 2.42391 0.206 22.10600 H ? A ? 285 HD21 1
   ATOM 8369 HD22 D LEU A 286 ? 5.65349 18.96884 1.30930 0.206 22.10600 H ? A ? 285 HD22 1
   ATOM 8370 HD23 D LEU A 286 ? 4.42842 19.89442 0.90185 0.206 22.10600 H ? A ? 285 HD23 1
   ATOM 8371 N A LEU A 287 ? 6.38072 17.71610 -2.55307 0.353 14.86795 N ? A ? 286 N 1
   ATOM 8372 CA A LEU A 287 ? 7.36339 17.06010 -3.41966 0.353 15.49027 C ? A ? 286 CA 1
   ATOM 8373 C A LEU A 287 ? 7.67928 15.69404 -2.81422 0.353 15.12808 C ? A ? 286 C 1
   ATOM 8374 O A LEU A 287 ? 8.53361 15.54468 -1.94216 0.353 14.83581 O ? A ? 286 O 1
   ATOM 8375 CB A LEU A 287 ? 8.60708 17.93345 -3.52285 0.353 14.98478 C ? A ? 286 CB 1
   ATOM 8376 CG A LEU A 287 ? 8.30875 19.29149 -4.15747 0.353 16.18257 C ? A ? 286 CG 1
   ATOM 8377 CD1 A LEU A 287 ? 9.34010 20.33652 -3.88042 0.353 16.29302 C ? A ? 286 CD1 1
   ATOM 8378 CD2 A LEU A 287 ? 8.17815 19.04064 -5.65443 0.353 14.62023 C ? A ? 286 CD2 1
   ATOM 8379 H A LEU A 287 ? 6.71842 18.30783 -2.02827 0.353 17.89142 H ? A ? 286 H 1
   ATOM 8380 HA A LEU A 287 ? 7.00012 16.92226 -4.30844 0.353 18.63821 H ? A ? 286 HA 1
   ATOM 8381 HB2 A LEU A 287 ? 8.96222 18.08591 -2.63317 0.353 18.03163 H ? A ? 286 HB2 1
   ATOM 8382 HB3 A LEU A 287 ? 9.26756 17.48122 -4.07071 0.353 18.03163 H ? A ? 286 HB3 1
   ATOM 8383 HG A LEU A 287 ? 7.49670 19.65901 -3.77485 0.353 19.46897 H ? A ? 286 HG 1
   ATOM 8384 HD11 A LEU A 287 ? 9.10415 21.14741 -4.35759 0.353 19.60151 H ? A ? 286 HD11 1
   ATOM 8385 HD12 A LEU A 287 ? 9.36579 20.50975 -2.92636 0.353 19.60151 H ? A ? 286 HD12 1
   ATOM 8386 HD13 A LEU A 287 ? 10.20428 20.01504 -4.18163 0.353 19.60151 H ? A ? 286 HD13 1
   ATOM 8387 HD21 A LEU A 287 ? 8.08713 19.89188 -6.11052 0.353 17.59416 H ? A ? 286 HD21 1
   ATOM 8388 HD22 A LEU A 287 ? 8.97246 18.58061 -5.96803 0.353 17.59416 H ? A ? 286 HD22 1
   ATOM 8389 HD23 A LEU A 287 ? 7.39363 18.49344 -5.81567 0.353 17.59416 H ? A ? 286 HD23 1
   ATOM 8390 N B LEU A 287 ? 5.80461 17.78425 -2.45899 0.252 14.90519 N ? A ? 286 N 1
   ATOM 8391 CA B LEU A 287 ? 6.61868 16.95745 -3.34024 0.252 14.89496 C ? A ? 286 CA 1
   ATOM 8392 C B LEU A 287 ? 6.91541 15.64289 -2.62616 0.252 15.47999 C ? A ? 286 C 1
   ATOM 8393 O B LEU A 287 ? 7.26369 15.62820 -1.44170 0.252 14.20004 O ? A ? 286 O 1
   ATOM 8394 CB B LEU A 287 ? 7.91829 17.67615 -3.69055 0.252 15.75905 C ? A ? 286 CB 1
   ATOM 8395 CG B LEU A 287 ? 7.79534 19.02116 -4.40930 0.252 16.15962 C ? A ? 286 CG 1
   ATOM 8396 CD1 B LEU A 287 ? 9.17773 19.66940 -4.51952 0.252 16.03365 C ? A ? 286 CD1 1
   ATOM 8397 CD2 B LEU A 287 ? 7.18045 18.87718 -5.78283 0.252 16.51683 C ? A ? 286 CD2 1
   ATOM 8398 H B LEU A 287 ? 6.24252 18.39308 -2.03809 0.252 17.93612 H ? A ? 286 H 1
   ATOM 8399 HA B LEU A 287 ? 6.15522 16.77621 -4.17286 0.252 17.92384 H ? A ? 286 HA 1
   ATOM 8400 HB2 B LEU A 287 ? 8.40105 17.83941 -2.86521 0.252 18.96075 H ? A ? 286 HB2 1
   ATOM 8401 HB3 B LEU A 287 ? 8.43572 17.09307 -4.26777 0.252 18.96075 H ? A ? 286 HB3 1
   ATOM 8402 HG B LEU A 287 ? 7.20584 19.59265 -3.89279 0.252 19.44143 H ? A ? 286 HG 1
   ATOM 8403 HD11 B LEU A 287 ? 9.09625 20.50687 -5.00212 0.252 19.29026 H ? A ? 286 HD11 1
   ATOM 8404 HD12 B LEU A 287 ? 9.52149 19.83375 -3.62749 0.252 19.29026 H ? A ? 286 HD12 1
   ATOM 8405 HD13 B LEU A 287 ? 9.77101 19.06875 -4.99717 0.252 19.29026 H ? A ? 286 HD13 1
   ATOM 8406 HD21 B LEU A 287 ? 7.06887 19.75829 -6.17282 0.252 19.87008 H ? A ? 286 HD21 1
   ATOM 8407 HD22 B LEU A 287 ? 7.76902 18.34193 -6.33779 0.252 19.87008 H ? A ? 286 HD22 1
   ATOM 8408 HD23 B LEU A 287 ? 6.31810 18.44109 -5.69864 0.252 19.87008 H ? A ? 286 HD23 1
   ATOM 8409 N C LEU A 287 ? 5.87864 17.47657 -2.35250 0.189 14.91262 N ? A ? 286 N 1
   ATOM 8410 CA C LEU A 287 ? 6.78233 16.86483 -3.32927 0.189 14.92439 C ? A ? 286 CA 1
   ATOM 8411 C C LEU A 287 ? 7.21586 15.51587 -2.76263 0.189 15.39280 C ? A ? 286 C 1
   ATOM 8412 O C LEU A 287 ? 8.05586 15.43825 -1.86324 0.189 14.42921 O ? A ? 286 O 1
   ATOM 8413 CB C LEU A 287 ? 7.95182 17.79719 -3.61809 0.189 15.69468 C ? A ? 286 CB 1
   ATOM 8414 CG C LEU A 287 ? 7.55590 19.14315 -4.23830 0.189 15.95719 C ? A ? 286 CG 1
   ATOM 8415 CD1 C LEU A 287 ? 8.79909 19.94679 -4.62977 0.189 15.72933 C ? A ? 286 CD1 1
   ATOM 8416 CD2 C LEU A 287 ? 6.64434 18.98271 -5.45459 0.189 16.07216 C ? A ? 286 CD2 1
   ATOM 8417 H C LEU A 287 ? 6.25158 18.07425 -1.85924 0.189 17.94503 H ? A ? 286 H 1
   ATOM 8418 HA C LEU A 287 ? 6.33104 16.70367 -4.17263 0.189 17.95916 H ? A ? 286 HA 1
   ATOM 8419 HB2 C LEU A 287 ? 8.41145 17.98228 -2.78419 0.189 18.88350 H ? A ? 286 HB2 1
   ATOM 8420 HB3 C LEU A 287 ? 8.55316 17.35444 -4.23717 0.189 18.88350 H ? A ? 286 HB3 1
   ATOM 8421 HG C LEU A 287 ? 7.05717 19.63171 -3.56490 0.189 19.19851 H ? A ? 286 HG 1
   ATOM 8422 HD11 C LEU A 287 ? 8.52021 20.79134 -5.01689 0.189 18.92508 H ? A ? 286 HD11 1
   ATOM 8423 HD12 C LEU A 287 ? 9.33416 20.10707 -3.83674 0.189 18.92508 H ? A ? 286 HD12 1
   ATOM 8424 HD13 C LEU A 287 ? 9.31209 19.43919 -5.27790 0.189 18.92508 H ? A ? 286 HD13 1
   ATOM 8425 HD21 C LEU A 287 ? 6.52642 19.84783 -5.87717 0.189 19.33648 H ? A ? 286 HD21 1
   ATOM 8426 HD22 C LEU A 287 ? 7.05541 18.36344 -6.07783 0.189 19.33648 H ? A ? 286 HD22 1
   ATOM 8427 HD23 C LEU A 287 ? 5.78616 18.63742 -5.16271 0.189 19.33648 H ? A ? 286 HD23 1
   ATOM 8428 N D LEU A 287 ? 5.96578 17.65165 -2.21220 0.206 15.01290 N ? A ? 286 N 1
   ATOM 8429 CA D LEU A 287 ? 6.94352 17.05745 -3.11647 0.206 15.15767 C ? A ? 286 CA 1
   ATOM 8430 C D LEU A 287 ? 7.27561 15.67080 -2.57199 0.206 15.48694 C ? A ? 286 C 1
   ATOM 8431 O D LEU A 287 ? 7.86205 15.54165 -1.49501 0.206 14.51637 O ? A ? 286 O 1
   ATOM 8432 CB D LEU A 287 ? 8.18015 17.94839 -3.17918 0.206 14.90683 C ? A ? 286 CB 1
   ATOM 8433 CG D LEU A 287 ? 7.86246 19.37361 -3.64606 0.206 16.08484 C ? A ? 286 CG 1
   ATOM 8434 CD1 D LEU A 287 ? 9.08681 20.25127 -3.71434 0.206 15.65430 C ? A ? 286 CD1 1
   ATOM 8435 CD2 D LEU A 287 ? 7.15766 19.30762 -5.00517 0.206 15.82439 C ? A ? 286 CD2 1
   ATOM 8436 H D LEU A 287 ? 6.31892 17.96182 -1.49200 0.206 18.06536 H ? A ? 286 H 1
   ATOM 8437 HA D LEU A 287 ? 6.58592 16.96063 -4.01293 0.206 18.23909 H ? A ? 286 HA 1
   ATOM 8438 HB2 D LEU A 287 ? 8.57446 18.00246 -2.29459 0.206 17.93808 H ? A ? 286 HB2 1
   ATOM 8439 HB3 D LEU A 287 ? 8.81520 17.56218 -3.80244 0.206 17.93808 H ? A ? 286 HB3 1
   ATOM 8440 HG D LEU A 287 ? 7.27713 19.79092 -2.99480 0.206 19.35169 H ? A ? 286 HG 1
   ATOM 8441 HD11 D LEU A 287 ? 8.82378 21.13807 -4.00641 0.206 18.83504 H ? A ? 286 HD11 1
   ATOM 8442 HD12 D LEU A 287 ? 9.49049 20.29925 -2.83364 0.206 18.83504 H ? A ? 286 HD12 1
   ATOM 8443 HD13 D LEU A 287 ? 9.71536 19.86789 -4.34588 0.206 18.83504 H ? A ? 286 HD13 1
   ATOM 8444 HD21 D LEU A 287 ? 7.18782 20.18419 -5.41944 0.206 19.03915 H ? A ? 286 HD21 1
   ATOM 8445 HD22 D LEU A 287 ? 7.61343 18.66076 -5.56619 0.206 19.03915 H ? A ? 286 HD22 1
   ATOM 8446 HD23 D LEU A 287 ? 6.23598 19.03712 -4.87014 0.206 19.03915 H ? A ? 286 HD23 1
   ATOM 8447 N A GLU A 288 ? 6.96101 14.67884 -3.26973 0.353 14.25179 N ? A ? 287 N 1
   ATOM 8448 CA A GLU A 288 ? 7.01443 13.36029 -2.65032 0.353 14.66925 C ? A ? 287 CA 1
   ATOM 8449 C A GLU A 288 ? 8.32769 12.66470 -2.96057 0.353 14.45064 C ? A ? 287 C 1
   ATOM 8450 O A GLU A 288 ? 8.74579 12.59557 -4.11960 0.353 13.97595 O ? A ? 287 O 1
   ATOM 8451 CB A GLU A 288 ? 5.84993 12.52515 -3.18154 0.353 14.96418 C ? A ? 287 CB 1
   ATOM 8452 CG A GLU A 288 ? 5.91241 11.06529 -2.82525 0.353 16.12851 C ? A ? 287 CG 1
   ATOM 8453 CD A GLU A 288 ? 5.76905 10.82748 -1.35611 0.353 16.53624 C ? A ? 287 CD 1
   ATOM 8454 OE1 A GLU A 288 ? 5.06926 11.61678 -0.69134 0.353 18.79431 O ? A ? 287 OE1 1
   ATOM 8455 OE2 A GLU A 288 ? 6.35237 9.84428 -0.87972 0.353 14.13098 O ? A ? 287 OE2 1
   ATOM 8456 H A GLU A 288 ? 6.42832 14.72523 -3.94329 0.353 17.15204 H ? A ? 287 H 1
   ATOM 8457 HA A GLU A 288 ? 6.94855 13.44781 -1.68652 0.353 17.65298 H ? A ? 287 HA 1
   ATOM 8458 HB2 A GLU A 288 ? 5.02414 12.88014 -2.81692 0.353 18.00690 H ? A ? 287 HB2 1
   ATOM 8459 HB3 A GLU A 288 ? 5.84014 12.58988 -4.14933 0.353 18.00690 H ? A ? 287 HB3 1
   ATOM 8460 HG2 A GLU A 288 ? 5.19288 10.59759 -3.27739 0.353 19.40410 H ? A ? 287 HG2 1
   ATOM 8461 HG3 A GLU A 288 ? 6.76897 10.70690 -3.10590 0.353 19.40410 H ? A ? 287 HG3 1
   ATOM 8462 N B GLU A 288 ? 6.78578 14.53902 -3.34801 0.252 14.57258 N ? A ? 287 N 1
   ATOM 8463 CA B GLU A 288 ? 6.87887 13.19860 -2.78450 0.252 14.82146 C ? A ? 287 CA 1
   ATOM 8464 C B GLU A 288 ? 8.26209 12.62899 -3.04336 0.252 14.42495 C ? A ? 287 C 1
   ATOM 8465 O B GLU A 288 ? 8.76806 12.70546 -4.16815 0.252 13.99291 O ? A ? 287 O 1
   ATOM 8466 CB B GLU A 288 ? 5.83577 12.27878 -3.42460 0.252 14.96481 C ? A ? 287 CB 1
   ATOM 8467 CG B GLU A 288 ? 4.40008 12.72243 -3.20792 0.252 15.35075 C ? A ? 287 CG 1
   ATOM 8468 CD B GLU A 288 ? 3.82447 12.21733 -1.89524 0.252 16.23348 C ? A ? 287 CD 1
   ATOM 8469 OE1 B GLU A 288 ? 4.27149 11.15056 -1.39968 0.252 15.78845 O ? A ? 287 OE1 1
   ATOM 8470 OE2 B GLU A 288 ? 2.93408 12.89723 -1.34243 0.252 16.20541 O ? A ? 287 OE2 1
   ATOM 8471 H B GLU A 288 ? 6.63840 14.53971 -4.19528 0.252 17.53699 H ? A ? 287 H 1
   ATOM 8472 HA B GLU A 288 ? 6.72947 13.24306 -1.82711 0.252 17.83563 H ? A ? 287 HA 1
   ATOM 8473 HB2 B GLU A 288 ? 5.99361 12.24904 -4.38121 0.252 18.00766 H ? A ? 287 HB2 1
   ATOM 8474 HB3 B GLU A 288 ? 5.93017 11.39114 -3.04502 0.252 18.00766 H ? A ? 287 HB3 1
   ATOM 8475 HG2 B GLU A 288 ? 4.36626 13.69179 -3.19777 0.252 18.47078 H ? A ? 287 HG2 1
   ATOM 8476 HG3 B GLU A 288 ? 3.85013 12.37882 -3.92930 0.252 18.47078 H ? A ? 287 HG3 1
   ATOM 8477 N C GLU A 288 ? 6.60178 14.44839 -3.25622 0.189 14.62016 N ? A ? 287 N 1
   ATOM 8478 CA C GLU A 288 ? 6.79758 13.12334 -2.69018 0.189 14.83716 C ? A ? 287 CA 1
   ATOM 8479 C C GLU A 288 ? 8.20649 12.62334 -2.95364 0.189 14.41935 C ? A ? 287 C 1
   ATOM 8480 O C GLU A 288 ? 8.73212 12.74112 -4.06421 0.189 14.02251 O ? A ? 287 O 1
   ATOM 8481 CB C GLU A 288 ? 5.80458 12.14653 -3.32494 0.189 14.98903 C ? A ? 287 CB 1
   ATOM 8482 CG C GLU A 288 ? 4.36534 12.64008 -3.31310 0.189 15.34502 C ? A ? 287 CG 1
   ATOM 8483 CD C GLU A 288 ? 3.76702 12.65281 -1.92480 0.189 15.91397 C ? A ? 287 CD 1
   ATOM 8484 OE1 C GLU A 288 ? 4.40165 12.09779 -1.00708 0.189 14.56982 O ? A ? 287 OE1 1
   ATOM 8485 OE2 C GLU A 288 ? 2.66863 13.21383 -1.73985 0.189 16.67539 O ? A ? 287 OE2 1
   ATOM 8486 H C GLU A 288 ? 6.06146 14.46503 -3.92508 0.189 17.59408 H ? A ? 287 H 1
   ATOM 8487 HA C GLU A 288 ? 6.65586 13.16196 -1.73137 0.189 17.85447 H ? A ? 287 HA 1
   ATOM 8488 HB2 C GLU A 288 ? 6.05951 11.99961 -4.24924 0.189 18.03673 H ? A ? 287 HB2 1
   ATOM 8489 HB3 C GLU A 288 ? 5.83453 11.30961 -2.83549 0.189 18.03673 H ? A ? 287 HB3 1
   ATOM 8490 HG2 C GLU A 288 ? 4.33808 13.54532 -3.66050 0.189 18.46390 H ? A ? 287 HG2 1
   ATOM 8491 HG3 C GLU A 288 ? 3.82547 12.05546 -3.86777 0.189 18.46390 H ? A ? 287 HG3 1
   ATOM 8492 N D GLU A 288 ? 6.88687 14.63876 -3.31000 0.206 14.39226 N ? A ? 287 N 1
   ATOM 8493 CA D GLU A 288 ? 6.92934 13.26736 -2.82159 0.206 14.80795 C ? A ? 287 CA 1
   ATOM 8494 C D GLU A 288 ? 8.31563 12.68140 -3.00728 0.206 14.43276 C ? A ? 287 C 1
   ATOM 8495 O D GLU A 288 ? 8.88222 12.74122 -4.10193 0.206 14.02181 O ? A ? 287 O 1
   ATOM 8496 CB D GLU A 288 ? 5.90525 12.43022 -3.59482 0.206 14.94393 C ? A ? 287 CB 1
   ATOM 8497 CG D GLU A 288 ? 5.97146 10.93582 -3.34967 0.206 16.07625 C ? A ? 287 CG 1
   ATOM 8498 CD D GLU A 288 ? 5.55177 10.56739 -1.93463 0.206 15.18688 C ? A ? 287 CD 1
   ATOM 8499 OE1 D GLU A 288 ? 4.53975 11.12318 -1.44808 0.206 15.73370 O ? A ? 287 OE1 1
   ATOM 8500 OE2 D GLU A 288 ? 6.25593 9.74320 -1.29566 0.206 15.09878 O ? A ? 287 OE2 1
   ATOM 8501 H D GLU A 288 ? 6.58827 14.70741 -4.11356 0.206 17.32059 H ? A ? 287 H 1
   ATOM 8502 HA D GLU A 288 ? 6.71944 13.24769 -1.87477 0.206 17.81943 H ? A ? 287 HA 1
   ATOM 8503 HB2 D GLU A 288 ? 5.01631 12.72568 -3.34305 0.206 17.98260 H ? A ? 287 HB2 1
   ATOM 8504 HB3 D GLU A 288 ? 6.04646 12.57438 -4.54360 0.206 17.98260 H ? A ? 287 HB3 1
   ATOM 8505 HG2 D GLU A 288 ? 5.37623 10.48492 -3.96879 0.206 19.34139 H ? A ? 287 HG2 1
   ATOM 8506 HG3 D GLU A 288 ? 6.88254 10.63119 -3.48395 0.206 19.34139 H ? A ? 287 HG3 1
   ATOM 8507 N A ASP A 289 ? 8.98141 12.13367 -1.91615 0.353 13.84794 N ? A ? 288 N 1
   ATOM 8508 CA A ASP A 289 ? 10.30498 11.54458 -2.08367 0.353 13.79890 C ? A ? 288 CA 1
   ATOM 8509 C A ASP A 289 ? 10.38766 10.07122 -1.68800 0.353 14.07414 C ? A ? 288 C 1
   ATOM 8510 O A ASP A 289 ? 11.49035 9.57517 -1.41747 0.353 14.01747 O ? A ? 288 O 1
   ATOM 8511 CB A ASP A 289 ? 11.40068 12.34734 -1.36187 0.353 13.12401 C ? A ? 288 CB 1
   ATOM 8512 CG A ASP A 289 ? 11.38974 12.16853 0.16913 0.353 13.46053 C ? A ? 288 CG 1
   ATOM 8513 OD1 A ASP A 289 ? 10.55779 11.39503 0.67131 0.353 13.05297 O ? A ? 288 OD1 1
   ATOM 8514 OD2 A ASP A 289 ? 12.21404 12.84323 0.83157 0.353 11.26009 O ? A ? 288 OD2 1
   ATOM 8515 H A ASP A 289 ? 8.67652 12.10641 -1.11247 0.353 16.66741 H ? A ? 288 H 1
   ATOM 8516 HA A ASP A 289 ? 10.48902 11.59167 -3.03489 0.353 16.60857 H ? A ? 288 HA 1
   ATOM 8517 HB2 A ASP A 289 ? 12.26702 12.05739 -1.68787 0.353 15.79869 H ? A ? 288 HB2 1
   ATOM 8518 HB3 A ASP A 289 ? 11.27363 13.29020 -1.55099 0.353 15.79869 H ? A ? 288 HB3 1
   ATOM 8519 N B ASP A 289 ? 8.87794 12.06224 -1.99989 0.252 13.92637 N ? A ? 288 N 1
   ATOM 8520 CA B ASP A 289 ? 10.24241 11.55738 -2.11120 0.252 13.79087 C ? A ? 288 CA 1
   ATOM 8521 C B ASP A 289 ? 10.37806 10.08792 -1.71935 0.252 14.06943 C ? A ? 288 C 1
   ATOM 8522 O B ASP A 289 ? 11.49754 9.61166 -1.49518 0.252 14.02340 O ? A ? 288 O 1
   ATOM 8523 CB B ASP A 289 ? 11.22996 12.42482 -1.33113 0.252 13.20723 C ? A ? 288 CB 1
   ATOM 8524 CG B ASP A 289 ? 11.24993 12.12976 0.17210 0.252 13.46745 C ? A ? 288 CG 1
   ATOM 8525 OD1 B ASP A 289 ? 10.21606 11.72391 0.74771 0.252 13.16705 O ? A ? 288 OD1 1
   ATOM 8526 OD2 B ASP A 289 ? 12.32405 12.36571 0.75789 0.252 12.34910 O ? A ? 288 OD2 1
   ATOM 8527 H B ASP A 289 ? 8.52407 11.96127 -1.22260 0.252 16.76153 H ? A ? 288 H 1
   ATOM 8528 HA B ASP A 289 ? 10.48911 11.61684 -3.04741 0.252 16.59893 H ? A ? 288 HA 1
   ATOM 8529 HB2 B ASP A 289 ? 12.12323 12.26918 -1.67570 0.252 15.89856 H ? A ? 288 HB2 1
   ATOM 8530 HB3 B ASP A 289 ? 10.98734 13.35680 -1.44712 0.252 15.89856 H ? A ? 288 HB3 1
   ATOM 8531 N C ASP A 289 ? 8.82641 12.06144 -1.90901 0.189 13.91347 N ? A ? 288 N 1
   ATOM 8532 CA C ASP A 289 ? 10.20373 11.59346 -2.00228 0.189 13.78295 C ? A ? 288 CA 1
   ATOM 8533 C C ASP A 289 ? 10.36023 10.11605 -1.66116 0.189 14.06731 C ? A ? 288 C 1
   ATOM 8534 O C ASP A 289 ? 11.48389 9.66213 -1.41006 0.189 14.03196 O ? A ? 288 O 1
   ATOM 8535 CB C ASP A 289 ? 11.13715 12.43892 -1.12750 0.189 13.21059 C ? A ? 288 CB 1
   ATOM 8536 CG C ASP A 289 ? 11.07056 12.07141 0.36040 0.189 13.27491 C ? A ? 288 CG 1
   ATOM 8537 OD1 C ASP A 289 ? 10.01546 11.59326 0.82702 0.189 13.18294 O ? A ? 288 OD1 1
   ATOM 8538 OD2 C ASP A 289 ? 12.08299 12.29714 1.05214 0.189 12.98718 O ? A ? 288 OD2 1
   ATOM 8539 H C ASP A 289 ? 8.46517 11.94272 -1.13764 0.189 16.74604 H ? A ? 288 H 1
   ATOM 8540 HA C ASP A 289 ? 10.47885 11.70326 -2.92595 0.189 16.58943 H ? A ? 288 HA 1
   ATOM 8541 HB2 C ASP A 289 ? 12.05089 12.30863 -1.42584 0.189 15.90260 H ? A ? 288 HB2 1
   ATOM 8542 HB3 C ASP A 289 ? 10.88953 13.37268 -1.21501 0.189 15.90260 H ? A ? 288 HB3 1
   ATOM 8543 N D ASP A 289 ? 8.85522 12.09349 -1.93793 0.206 13.91084 N ? A ? 288 N 1
   ATOM 8544 CA D ASP A 289 ? 10.22042 11.59466 -1.96730 0.206 13.78341 C ? A ? 288 CA 1
   ATOM 8545 C D ASP A 289 ? 10.35447 10.12023 -1.62191 0.206 14.06822 C ? A ? 288 C 1
   ATOM 8546 O D ASP A 289 ? 11.46828 9.67442 -1.32079 0.206 14.04820 O ? A ? 288 O 1
   ATOM 8547 CB D ASP A 289 ? 11.11737 12.42045 -1.03567 0.206 13.21291 C ? A ? 288 CB 1
   ATOM 8548 CG D ASP A 289 ? 10.81192 12.19907 0.45065 0.206 13.19338 C ? A ? 288 CG 1
   ATOM 8549 OD1 D ASP A 289 ? 10.00139 11.30687 0.79428 0.206 12.93255 O ? A ? 288 OD1 1
   ATOM 8550 OD2 D ASP A 289 ? 11.39452 12.94253 1.25672 0.206 12.48550 O ? A ? 288 OD2 1
   ATOM 8551 H D ASP A 289 ? 8.44817 11.97491 -1.18970 0.206 16.74289 H ? A ? 288 H 1
   ATOM 8552 HA D ASP A 289 ? 10.53769 11.69950 -2.87793 0.206 16.58998 H ? A ? 288 HA 1
   ATOM 8553 HB2 D ASP A 289 ? 12.04261 12.17326 -1.18973 0.206 15.90538 H ? A ? 288 HB2 1
   ATOM 8554 HB3 D ASP A 289 ? 10.98895 13.36223 -1.22918 0.206 15.90538 H ? A ? 288 HB3 1
   ATOM 8555 N . GLU A 290 ? 9.26721 9.34849 -1.64815 1.000 12.81970 N ? A ? 289 N 1
   ATOM 8556 CA . GLU A 290 ? 9.33088 7.92258 -1.29619 1.000 15.74297 C ? A ? 289 CA 1
   ATOM 8557 C . GLU A 290 ? 9.04327 7.01999 -2.50479 1.000 15.15420 C ? A ? 289 C 1
   ATOM 8558 O . GLU A 290 ? 8.55256 5.90042 -2.36382 1.000 15.25631 O ? A ? 289 O 1
   ATOM 8559 CB . GLU A 290 ? 8.62086 7.58320 0.03499 1.000 16.97968 C ? A ? 289 CB 1
   ATOM 8560 CG . GLU A 290 ? 9.33427 8.23410 1.26105 1.000 16.83982 C ? A ? 289 CG 1
   ATOM 8561 CD . GLU A 290 ? 8.86336 7.70973 2.62719 1.000 20.04028 C ? A ? 289 CD 1
   ATOM 8562 OE1 . GLU A 290 ? 7.95092 6.87109 2.67883 1.000 17.01005 O ? A ? 289 OE1 1
   ATOM 8563 OE2 . GLU A 290 ? 9.43376 8.12493 3.67083 1.000 21.65177 O ? A ? 289 OE2 1
   ATOM 8564 HA . GLU A 290 ? 10.24161 7.68917 -1.05746 1.000 18.94145 H ? A ? 289 HA 1
   ATOM 8565 HB2 . GLU A 290 ? 7.70956 7.91399 0.00326 1.000 20.42550 H ? A ? 289 HB2 1
   ATOM 8566 HB3 . GLU A 290 ? 8.62048 6.62123 0.15954 1.000 20.42550 H ? A ? 289 HB3 1
   ATOM 8567 HG2 . GLU A 290 ? 10.28604 8.05955 1.19336 1.000 20.25767 H ? A ? 289 HG2 1
   ATOM 8568 HG3 . GLU A 290 ? 9.17013 9.18993 1.24257 1.000 20.25767 H ? A ? 289 HG3 1
   ATOM 8569 H A GLU A 290 ? 8.47902 9.64910 -1.81547 0.353 15.43353 H ? A ? 289 H 1
   ATOM 8570 H B GLU A 290 ? 8.47334 9.64379 -1.79702 0.252 15.43353 H ? A ? 289 H 1
   ATOM 8571 H C GLU A 290 ? 8.47703 9.62909 -1.83913 0.189 15.43353 H ? A ? 289 H 1
   ATOM 8572 H D GLU A 290 ? 8.48226 9.62451 -1.86556 0.206 15.43353 H ? A ? 289 H 1
   ATOM 8573 N C PHE A 291 ? 9.31114 7.53143 -3.70355 0.214 15.24533 N ? A ? 290 N 1
   ATOM 8574 CA C PHE A 291 ? 9.32628 6.73803 -4.91861 0.214 14.59946 C ? A ? 290 CA 1
   ATOM 8575 C C PHE A 291 ? 10.76230 6.66534 -5.41238 0.214 12.88904 C ? A ? 290 C 1
   ATOM 8576 O C PHE A 291 ? 11.34896 7.69610 -5.74852 0.214 13.54881 O ? A ? 290 O 1
   ATOM 8577 CB C PHE A 291 ? 8.44968 7.39767 -5.98323 0.214 13.86841 C ? A ? 290 CB 1
   ATOM 8578 CG C PHE A 291 ? 6.97518 7.20184 -5.77365 0.214 13.80201 C ? A ? 290 CG 1
   ATOM 8579 CD1 C PHE A 291 ? 6.36456 6.01224 -6.14468 0.214 16.98580 C ? A ? 290 CD1 1
   ATOM 8580 CD2 C PHE A 291 ? 6.19751 8.20557 -5.22550 0.214 16.03072 C ? A ? 290 CD2 1
   ATOM 8581 CE1 C PHE A 291 ? 5.01000 5.82797 -5.97158 0.214 18.04639 C ? A ? 290 CE1 1
   ATOM 8582 CE2 C PHE A 291 ? 4.83412 8.02968 -5.05874 0.214 18.27955 C ? A ? 290 CE2 1
   ATOM 8583 CZ C PHE A 291 ? 4.24044 6.83582 -5.43321 0.214 18.36596 C ? A ? 290 CZ 1
   ATOM 8584 H C PHE A 291 ? 9.49207 8.36149 -3.83723 0.214 18.34428 H ? A ? 290 H 1
   ATOM 8585 HA C PHE A 291 ? 9.00000 5.84178 -4.74200 0.214 17.56924 H ? A ? 290 HA 1
   ATOM 8586 HB2 C PHE A 291 ? 8.62315 8.35203 -5.98028 0.214 16.69197 H ? A ? 290 HB2 1
   ATOM 8587 HB3 C PHE A 291 ? 8.67642 7.02193 -6.84827 0.214 16.69197 H ? A ? 290 HB3 1
   ATOM 8588 HD1 C PHE A 291 ? 6.87657 5.33001 -6.51524 0.214 20.43285 H ? A ? 290 HD1 1
   ATOM 8589 HD2 C PHE A 291 ? 6.59386 9.00603 -4.96651 0.214 19.28674 H ? A ? 290 HD2 1
   ATOM 8590 HE1 C PHE A 291 ? 4.61515 5.02291 -6.21830 0.214 21.70555 H ? A ? 290 HE1 1
   ATOM 8591 HE2 C PHE A 291 ? 4.31766 8.71257 -4.69565 0.214 21.98534 H ? A ? 290 HE2 1
   ATOM 8592 HZ C PHE A 291 ? 3.32512 6.71487 -5.32158 0.214 22.08903 H ? A ? 290 HZ 1
   ATOM 8593 N D PHE A 291 ? 9.38526 7.50147 -3.70647 0.786 15.33457 N ? A ? 290 N 1
   ATOM 8594 CA D PHE A 291 ? 9.59763 6.60789 -4.82617 0.786 14.43850 C ? A ? 290 CA 1
   ATOM 8595 C D PHE A 291 ? 10.99984 6.77626 -5.39229 0.786 11.67339 C ? A ? 290 C 1
   ATOM 8596 O D PHE A 291 ? 11.36936 7.88621 -5.75032 0.786 13.85267 O ? A ? 290 O 1
   ATOM 8597 CB D PHE A 291 ? 8.67452 6.94831 -5.99331 0.786 14.21760 C ? A ? 290 CB 1
   ATOM 8598 CG D PHE A 291 ? 7.22741 6.92260 -5.69199 0.786 13.97386 C ? A ? 290 CG 1
   ATOM 8599 CD1 D PHE A 291 ? 6.52112 5.74241 -5.83919 0.786 16.97603 C ? A ? 290 CD1 1
   ATOM 8600 CD2 D PHE A 291 ? 6.57583 8.04463 -5.26356 0.786 14.83240 C ? A ? 290 CD2 1
   ATOM 8601 CE1 D PHE A 291 ? 5.15099 5.69006 -5.61798 0.786 17.78710 C ? A ? 290 CE1 1
   ATOM 8602 CE2 D PHE A 291 ? 5.19944 8.02693 -5.03990 0.786 19.32355 C ? A ? 290 CE2 1
   ATOM 8603 CZ D PHE A 291 ? 4.47423 6.83699 -5.23716 0.786 19.77298 C ? A ? 290 CZ 1
   ATOM 8604 H D PHE A 291 ? 9.49637 8.33542 -3.88475 0.786 18.45137 H ? A ? 290 H 1
   ATOM 8605 HA D PHE A 291 ? 9.45586 5.70865 -4.49126 0.786 17.37608 H ? A ? 290 HA 1
   ATOM 8606 HB2 D PHE A 291 ? 8.88899 7.84305 -6.30047 0.786 17.11101 H ? A ? 290 HB2 1
   ATOM 8607 HB3 D PHE A 291 ? 8.83233 6.30695 -6.70369 0.786 17.11101 H ? A ? 290 HB3 1
   ATOM 8608 HD1 D PHE A 291 ? 6.97234 4.96921 -6.09111 0.786 20.42113 H ? A ? 290 HD1 1
   ATOM 8609 HD2 D PHE A 291 ? 7.05530 8.82838 -5.11959 0.786 17.84876 H ? A ? 290 HD2 1
   ATOM 8610 HE1 D PHE A 291 ? 4.69041 4.88924 -5.72497 0.786 21.39440 H ? A ? 290 HE1 1
   ATOM 8611 HE2 D PHE A 291 ? 4.76215 8.79897 -4.76129 0.786 23.23814 H ? A ? 290 HE2 1
   ATOM 8612 HZ D PHE A 291 ? 3.55264 6.82099 -5.11342 0.786 23.77746 H ? A ? 290 HZ 1
   ATOM 8613 N C THR A 292 ? 11.32537 5.47537 -5.43201 0.214 14.27439 N ? A ? 291 N 1
   ATOM 8614 CA C THR A 292 ? 12.68478 5.34162 -5.93969 0.214 13.53320 C ? A ? 291 CA 1
   ATOM 8615 C C THR A 292 ? 12.67214 5.39630 -7.46735 0.214 14.61695 C ? A ? 291 C 1
   ATOM 8616 O C THR A 292 ? 11.68998 4.99916 -8.09373 0.214 14.42507 O ? A ? 291 O 1
   ATOM 8617 CB C THR A 292 ? 13.28111 4.00834 -5.49586 0.214 14.96863 C ? A ? 291 CB 1
   ATOM 8618 OG1 C THR A 292 ? 12.34476 2.95750 -5.78328 0.214 13.50918 O ? A ? 291 OG1 1
   ATOM 8619 CG2 C THR A 292 ? 13.60630 4.00501 -4.01246 0.214 14.44018 C ? A ? 291 CG2 1
   ATOM 8620 H C THR A 292 ? 10.95675 4.74548 -5.16559 0.214 17.17915 H ? A ? 291 H 1
   ATOM 8621 HA C THR A 292 ? 13.23999 6.05986 -5.59797 0.214 16.28972 H ? A ? 291 HA 1
   ATOM 8622 HB C THR A 292 ? 14.11138 3.85651 -5.97388 0.214 18.01224 H ? A ? 291 HB 1
   ATOM 8623 HG1 C THR A 292 ? 11.68835 3.00693 -5.26147 0.214 16.26091 H ? A ? 291 HG1 1
   ATOM 8624 HG21 C THR A 292 ? 13.95209 3.13740 -3.75057 0.214 17.37810 H ? A ? 291 HG21 1
   ATOM 8625 HG22 C THR A 292 ? 14.27341 4.68167 -3.81755 0.214 17.37810 H ? A ? 291 HG22 1
   ATOM 8626 HG23 C THR A 292 ? 12.80653 4.19378 -3.49707 0.214 17.37810 H ? A ? 291 HG23 1
   ATOM 8627 N D THR A 292 ? 11.73294 5.68307 -5.55230 0.786 13.47349 N ? A ? 291 N 1
   ATOM 8628 CA D THR A 292 ? 13.04762 5.70752 -6.15771 0.786 13.68853 C ? A ? 291 CA 1
   ATOM 8629 C D THR A 292 ? 12.87564 5.74307 -7.67507 0.786 13.60709 C ? A ? 291 C 1
   ATOM 8630 O D THR A 292 ? 11.81582 5.42359 -8.21708 0.786 14.39008 O ? A ? 291 O 1
   ATOM 8631 CB D THR A 292 ? 13.83560 4.45263 -5.76870 0.786 14.19747 C ? A ? 291 CB 1
   ATOM 8632 OG1 D THR A 292 ? 13.18104 3.32843 -6.40019 0.786 14.59265 O ? A ? 291 OG1 1
   ATOM 8633 CG2 D THR A 292 ? 13.91408 4.23830 -4.27415 0.786 14.16310 C ? A ? 291 CG2 1
   ATOM 8634 H D THR A 292 ? 11.48135 4.89688 -5.31104 0.786 16.21808 H ? A ? 291 H 1
   ATOM 8635 HA D THR A 292 ? 13.53813 6.48458 -5.84711 0.786 16.47612 H ? A ? 291 HA 1
   ATOM 8636 HB D THR A 292 ? 14.75637 4.54027 -6.06093 0.786 17.08686 H ? A ? 291 HB 1
   ATOM 8637 HG1 D THR A 292 ? 13.74015 2.72150 -6.55714 0.786 17.56106 H ? A ? 291 HG1 1
   ATOM 8638 HG21 D THR A 292 ? 14.44266 3.44859 -4.07955 0.786 17.04561 H ? A ? 291 HG21 1
   ATOM 8639 HG22 D THR A 292 ? 14.32779 5.00637 -3.85012 0.786 17.04561 H ? A ? 291 HG22 1
   ATOM 8640 HG23 D THR A 292 ? 13.02345 4.11883 -3.90891 0.786 17.04561 H ? A ? 291 HG23 1
   ATOM 8641 N C PRO A 293 ? 13.75076 5.88395 -8.08786 0.214 13.91537 N ? A ? 292 N 1
   ATOM 8642 CA C PRO A 293 ? 13.80159 5.90171 -9.56437 0.214 15.39725 C ? A ? 292 CA 1
   ATOM 8643 C C PRO A 293 ? 13.45069 4.55808 -10.16878 0.214 16.32900 C ? A ? 292 C 1
   ATOM 8644 O C PRO A 293 ? 12.76134 4.49369 -11.20051 0.214 16.12619 O ? A ? 292 O 1
   ATOM 8645 CB C PRO A 293 ? 15.25375 6.29981 -9.85971 0.214 16.48237 C ? A ? 292 CB 1
   ATOM 8646 CG C PRO A 293 ? 15.68452 7.07394 -8.64615 0.214 14.69861 C ? A ? 292 CG 1
   ATOM 8647 CD C PRO A 293 ? 14.97804 6.42411 -7.47184 0.214 14.36871 C ? A ? 292 CD 1
   ATOM 8648 HA C PRO A 293 ? 13.21166 6.58712 -9.91520 0.214 18.52659 H ? A ? 292 HA 1
   ATOM 8649 HB2 C PRO A 293 ? 15.79832 5.50599 -9.97890 0.214 19.82872 H ? A ? 292 HB2 1
   ATOM 8650 HB3 C PRO A 293 ? 15.29170 6.85095 -10.65702 0.214 19.82872 H ? A ? 292 HB3 1
   ATOM 8651 HG2 C PRO A 293 ? 16.64730 7.01435 -8.54420 0.214 17.68822 H ? A ? 292 HG2 1
   ATOM 8652 HG3 C PRO A 293 ? 15.41740 8.00194 -8.73762 0.214 17.68822 H ? A ? 292 HG3 1
   ATOM 8653 HD2 C PRO A 293 ? 15.51777 5.71323 -7.09204 0.214 17.29233 H ? A ? 292 HD2 1
   ATOM 8654 HD3 C PRO A 293 ? 14.76451 7.07936 -6.78923 0.214 17.29233 H ? A ? 292 HD3 1
   ATOM 8655 N D PRO A 293 ? 13.93456 6.06539 -8.40546 0.786 13.41732 N ? A ? 292 N 1
   ATOM 8656 CA D PRO A 293 ? 13.88187 5.90282 -9.86972 0.786 14.55201 C ? A ? 292 CA 1
   ATOM 8657 C D PRO A 293 ? 13.47265 4.50090 -10.26678 0.786 16.30181 C ? A ? 292 C 1
   ATOM 8658 O D PRO A 293 ? 12.71432 4.34219 -11.24865 0.786 15.74236 O ? A ? 292 O 1
   ATOM 8659 CB D PRO A 293 ? 15.29610 6.28712 -10.32094 0.786 16.93899 C ? A ? 292 CB 1
   ATOM 8660 CG D PRO A 293 ? 15.78646 7.26736 -9.19325 0.786 15.94035 C ? A ? 292 CG 1
   ATOM 8661 CD D PRO A 293 ? 15.15639 6.74684 -7.93728 0.786 15.67532 C ? A ? 292 CD 1
   ATOM 8662 HA D PRO A 293 ? 13.27133 6.53924 -10.27359 0.786 17.51230 H ? A ? 292 HA 1
   ATOM 8663 HB2 D PRO A 293 ? 15.85875 5.49864 -10.37206 0.786 20.37668 H ? A ? 292 HB2 1
   ATOM 8664 HB3 D PRO A 293 ? 15.26536 6.72927 -11.18376 0.786 20.37668 H ? A ? 292 HB3 1
   ATOM 8665 HG2 D PRO A 293 ? 16.75426 7.24516 -9.13193 0.786 19.17830 H ? A ? 292 HG2 1
   ATOM 8666 HG3 D PRO A 293 ? 15.48676 8.16985 -9.38455 0.786 19.17830 H ? A ? 292 HG3 1
   ATOM 8667 HD2 D PRO A 293 ? 15.74812 6.12075 -7.49145 0.786 18.86027 H ? A ? 292 HD2 1
   ATOM 8668 HD3 D PRO A 293 ? 14.93332 7.47650 -7.33833 0.786 18.86027 H ? A ? 292 HD3 1
   ATOM 8669 N . PHE A 294 ? 13.91956 3.48053 -9.54697 1.000 17.14107 N ? A ? 293 N 1
   ATOM 8670 CA . PHE A 294 ? 13.58046 2.12755 -9.94622 1.000 19.36536 C ? A ? 293 CA 1
   ATOM 8671 C . PHE A 294 ? 12.10214 1.87719 -9.70789 1.000 17.40447 C ? A ? 293 C 1
   ATOM 8672 O . PHE A 294 ? 11.47875 1.17301 -10.49239 1.000 20.86861 O ? A ? 293 O 1
   ATOM 8673 CB . PHE A 294 ? 14.44706 1.11424 -9.23214 1.000 20.09130 C ? A ? 293 CB 1
   ATOM 8674 CG . PHE A 294 ? 15.90381 1.26874 -9.51800 1.000 28.86506 C ? A ? 293 CG 1
   ATOM 8675 CD1 . PHE A 294 ? 16.49098 0.65333 -10.60517 1.000 37.05105 C ? A ? 293 CD1 1
   ATOM 8676 CD2 . PHE A 294 ? 16.69531 2.03586 -8.67891 1.000 38.32022 C ? A ? 293 CD2 1
   ATOM 8677 CE1 . PHE A 294 ? 17.83821 0.79600 -10.85116 1.000 38.24898 C ? A ? 293 CE1 1
   ATOM 8678 CE2 . PHE A 294 ? 18.04187 2.18237 -8.92318 1.000 49.39985 C ? A ? 293 CE2 1
   ATOM 8679 CZ . PHE A 294 ? 18.61173 1.54715 -9.99905 1.000 42.15609 C ? A ? 293 CZ 1
   ATOM 8680 HA . PHE A 294 ? 13.75486 2.00581 -10.89262 1.000 23.28832 H ? A ? 293 HA 1
   ATOM 8681 HB2 . PHE A 294 ? 14.32005 1.21294 -8.27558 1.000 24.15944 H ? A ? 293 HB2 1
   ATOM 8682 HB3 . PHE A 294 ? 14.18234 0.22397 -9.51185 1.000 24.15944 H ? A ? 293 HB3 1
   ATOM 8683 HD1 . PHE A 294 ? 15.97103 0.13678 -11.17764 1.000 44.51114 H ? A ? 293 HD1 1
   ATOM 8684 HD2 . PHE A 294 ? 16.31279 2.45628 -7.94282 1.000 46.03415 H ? A ? 293 HD2 1
   ATOM 8685 HE1 . PHE A 294 ? 18.22339 0.38545 -11.59142 1.000 45.94866 H ? A ? 293 HE1 1
   ATOM 8686 HE2 . PHE A 294 ? 18.56362 2.70934 -8.36196 1.000 59.32971 H ? A ? 293 HE2 1
   ATOM 8687 HZ . PHE A 294 ? 19.52573 1.62567 -10.15180 1.000 50.63719 H ? A ? 293 HZ 1
   ATOM 8688 H C PHE A 294 ? 14.45114 3.51144 -8.87164 0.214 20.61917 H ? A ? 293 H 1
   ATOM 8689 H D PHE A 294 ? 14.40782 3.54637 -8.84209 0.786 20.61917 H ? A ? 293 H 1
   ATOM 8690 N A ASP A 295 ? 11.51754 2.42826 -8.64815 0.554 18.27578 N ? A ? 294 N 1
   ATOM 8691 CA A ASP A 295 ? 10.10061 2.19727 -8.39890 0.554 16.96659 C ? A ? 294 CA 1
   ATOM 8692 C A ASP A 295 ? 9.24770 2.88016 -9.45555 0.554 16.57875 C ? A ? 294 C 1
   ATOM 8693 O A ASP A 295 ? 8.17762 2.37231 -9.82380 0.554 16.82026 O ? A ? 294 O 1
   ATOM 8694 CB A ASP A 295 ? 9.68834 2.73798 -7.03715 0.554 14.69952 C ? A ? 294 CB 1
   ATOM 8695 CG A ASP A 295 ? 10.53374 2.20685 -5.92429 0.554 14.57181 C ? A ? 294 CG 1
   ATOM 8696 OD1 A ASP A 295 ? 11.01120 1.04020 -5.93998 0.554 13.74361 O ? A ? 294 OD1 1
   ATOM 8697 OD2 A ASP A 295 ? 10.71957 2.96178 -4.97155 0.554 14.66959 O ? A ? 294 OD2 1
   ATOM 8698 H A ASP A 295 ? 11.91064 2.92939 -8.07027 0.554 21.98083 H ? A ? 294 H 1
   ATOM 8699 HA A ASP A 295 ? 9.95389 1.23855 -8.41399 0.554 20.40980 H ? A ? 294 HA 1
   ATOM 8700 HB2 A ASP A 295 ? 9.77167 3.70438 -7.04226 0.554 17.68931 H ? A ? 294 HB2 1
   ATOM 8701 HB3 A ASP A 295 ? 8.76838 2.48524 -6.86194 0.554 17.68931 H ? A ? 294 HB3 1
   ATOM 8702 N B ASP A 295 ? 11.59551 2.41349 -8.59287 0.446 18.38806 N ? A ? 294 N 1
   ATOM 8703 CA B ASP A 295 ? 10.16712 2.38456 -8.31765 0.446 16.93390 C ? A ? 294 CA 1
   ATOM 8704 C B ASP A 295 ? 9.40529 2.88561 -9.53786 0.446 16.44148 C ? A ? 294 C 1
   ATOM 8705 O B ASP A 295 ? 8.53428 2.19057 -10.07527 0.446 17.76733 O ? A ? 294 O 1
   ATOM 8706 CB B ASP A 295 ? 9.82736 3.26393 -7.10962 0.446 15.44768 C ? A ? 294 CB 1
   ATOM 8707 CG B ASP A 295 ? 9.98501 2.55052 -5.76857 0.446 14.76387 C ? A ? 294 CG 1
   ATOM 8708 OD1 B ASP A 295 ? 10.05363 1.30308 -5.70181 0.446 12.75355 O ? A ? 294 OD1 1
   ATOM 8709 OD2 B ASP A 295 ? 9.98824 3.27746 -4.76189 0.446 11.59753 O ? A ? 294 OD2 1
   ATOM 8710 H B ASP A 295 ? 12.06207 2.79934 -7.98210 0.446 22.11556 H ? A ? 294 H 1
   ATOM 8711 HA B ASP A 295 ? 9.90512 1.47497 -8.10574 0.446 20.37057 H ? A ? 294 HA 1
   ATOM 8712 HB2 B ASP A 295 ? 10.41810 4.03329 -7.10697 0.446 18.58710 H ? A ? 294 HB2 1
   ATOM 8713 HB3 B ASP A 295 ? 8.90481 3.55427 -7.18390 0.446 18.58710 H ? A ? 294 HB3 1
   ATOM 8714 N A VAL A 296 ? 9.68090 4.05357 -9.92054 0.554 16.27373 N ? A ? 295 N 1
   ATOM 8715 CA A VAL A 296 ? 8.94145 4.78584 -10.94287 0.554 18.13332 C ? A ? 295 CA 1
   ATOM 8716 C A VAL A 296 ? 8.99226 4.04799 -12.26946 0.554 17.83355 C ? A ? 295 C 1
   ATOM 8717 O A VAL A 296 ? 8.00523 4.01606 -13.00837 0.554 15.13727 O ? A ? 295 O 1
   ATOM 8718 CB A VAL A 296 ? 9.49661 6.21566 -11.06576 0.554 16.26920 C ? A ? 295 CB 1
   ATOM 8719 CG1 A VAL A 296 ? 8.96622 6.89642 -12.32791 0.554 17.40328 C ? A ? 295 CG1 1
   ATOM 8720 CG2 A VAL A 296 ? 9.11788 7.01820 -9.83197 0.554 16.08105 C ? A ? 295 CG2 1
   ATOM 8721 H A VAL A 296 ? 10.40022 4.44610 -9.65962 0.554 19.57836 H ? A ? 295 H 1
   ATOM 8722 HA A VAL A 296 ? 8.01127 4.84327 -10.67387 0.554 21.80987 H ? A ? 295 HA 1
   ATOM 8723 HB A VAL A 296 ? 10.46352 6.17763 -11.13304 0.554 19.57292 H ? A ? 295 HB 1
   ATOM 8724 HG11 A VAL A 296 ? 9.12913 7.85053 -12.26432 0.554 20.93383 H ? A ? 295 HG11 1
   ATOM 8725 HG12 A VAL A 296 ? 9.42704 6.53292 -13.10019 0.554 20.93383 H ? A ? 295 HG12 1
   ATOM 8726 HG13 A VAL A 296 ? 8.01384 6.72765 -12.40129 0.554 20.93383 H ? A ? 295 HG13 1
   ATOM 8727 HG21 A VAL A 296 ? 9.45748 7.92187 -9.92653 0.554 19.34714 H ? A ? 295 HG21 1
   ATOM 8728 HG22 A VAL A 296 ? 8.15145 7.03486 -9.75046 0.554 19.34714 H ? A ? 295 HG22 1
   ATOM 8729 HG23 A VAL A 296 ? 9.50861 6.59815 -9.04980 0.554 19.34714 H ? A ? 295 HG23 1
   ATOM 8730 N B VAL A 296 ? 9.72601 4.09879 -9.99647 0.446 16.46247 N ? A ? 295 N 1
   ATOM 8731 CA B VAL A 296 ? 9.01696 4.67022 -11.13920 0.446 18.09065 C ? A ? 295 CA 1
   ATOM 8732 C B VAL A 296 ? 9.13513 3.74793 -12.34496 0.446 17.26052 C ? A ? 295 C 1
   ATOM 8733 O B VAL A 296 ? 8.13200 3.28758 -12.88909 0.446 17.06550 O ? A ? 295 O 1
   ATOM 8734 CB B VAL A 296 ? 9.51381 6.09070 -11.45405 0.446 16.42569 C ? A ? 295 CB 1
   ATOM 8735 CG1 B VAL A 296 ? 8.74846 6.63738 -12.68464 0.446 16.71988 C ? A ? 295 CG1 1
   ATOM 8736 CG2 B VAL A 296 ? 9.31428 6.99945 -10.25298 0.446 16.38446 C ? A ? 295 CG2 1
   ATOM 8737 H B VAL A 296 ? 10.34087 4.60227 -9.66775 0.446 19.80484 H ? A ? 295 H 1
   ATOM 8738 HA B VAL A 296 ? 8.07779 4.74219 -10.90750 0.446 21.75867 H ? A ? 295 HA 1
   ATOM 8739 HB B VAL A 296 ? 10.46237 6.06987 -11.65578 0.446 19.76071 H ? A ? 295 HB 1
   ATOM 8740 HG11 B VAL A 296 ? 8.90195 7.59270 -12.75319 0.446 20.11374 H ? A ? 295 HG11 1
   ATOM 8741 HG12 B VAL A 296 ? 9.07401 6.19197 -13.48246 0.446 20.11374 H ? A ? 295 HG12 1
   ATOM 8742 HG13 B VAL A 296 ? 7.80126 6.46187 -12.57099 0.446 20.11374 H ? A ? 295 HG13 1
   ATOM 8743 HG21 B VAL A 296 ? 9.61254 7.89392 -10.48074 0.446 19.71124 H ? A ? 295 HG21 1
   ATOM 8744 HG22 B VAL A 296 ? 8.37257 7.01386 -10.02086 0.446 19.71124 H ? A ? 295 HG22 1
   ATOM 8745 HG23 B VAL A 296 ? 9.83329 6.65727 -9.50838 0.446 19.71124 H ? A ? 295 HG23 1
   ATOM 8746 N A VAL A 297 ? 10.14352 3.48519 -12.61657 0.554 15.03039 N ? A ? 296 N 1
   ATOM 8747 CA A VAL A 297 ? 10.22570 2.63675 -13.80305 0.554 19.12105 C ? A ? 296 CA 1
   ATOM 8748 C A VAL A 297 ? 9.33184 1.41854 -13.63775 0.554 18.95164 C ? A ? 296 C 1
   ATOM 8749 O A VAL A 297 ? 8.49042 1.11663 -14.51330 0.554 19.26273 O ? A ? 296 O 1
   ATOM 8750 CB A VAL A 297 ? 11.68610 2.22722 -14.06887 0.554 20.22359 C ? A ? 296 CB 1
   ATOM 8751 CG1 A VAL A 297 ? 11.73639 1.01738 -15.00363 0.554 22.30695 C ? A ? 296 CG1 1
   ATOM 8752 CG2 A VAL A 297 ? 12.45778 3.40383 -14.66522 0.554 20.17891 C ? A ? 296 CG2 1
   ATOM 8753 H A VAL A 297 ? 10.88420 3.57592 -12.18907 0.554 18.08636 H ? A ? 296 H 1
   ATOM 8754 HA A VAL A 297 ? 9.91046 3.14269 -14.56826 0.554 22.99514 H ? A ? 296 HA 1
   ATOM 8755 HB A VAL A 297 ? 12.10796 1.97759 -13.23185 0.554 24.31819 H ? A ? 296 HB 1
   ATOM 8756 HG11 A VAL A 297 ? 12.63434 0.93086 -15.36015 0.554 26.81822 H ? A ? 296 HG11 1
   ATOM 8757 HG12 A VAL A 297 ? 11.50140 0.22094 -14.50226 0.554 26.81822 H ? A ? 296 HG12 1
   ATOM 8758 HG13 A VAL A 297 ? 11.10458 1.15103 -15.72741 0.554 26.81822 H ? A ? 296 HG13 1
   ATOM 8759 HG21 A VAL A 297 ? 13.37377 3.13009 -14.82931 0.554 24.26458 H ? A ? 296 HG21 1
   ATOM 8760 HG22 A VAL A 297 ? 12.03706 3.66762 -15.49847 0.554 24.26458 H ? A ? 296 HG22 1
   ATOM 8761 HG23 A VAL A 297 ? 12.44090 4.14320 -14.03757 0.554 24.26458 H ? A ? 296 HG23 1
   ATOM 8762 N B VAL A 297 ? 10.36113 3.44784 -12.77362 0.446 15.60829 N ? A ? 296 N 1
   ATOM 8763 CA B VAL A 297 ? 10.52410 2.59003 -13.95013 0.446 18.92677 C ? A ? 296 CA 1
   ATOM 8764 C B VAL A 297 ? 9.69608 1.31438 -13.81745 0.446 19.64116 C ? A ? 296 C 1
   ATOM 8765 O B VAL A 297 ? 9.12886 0.81458 -14.80530 0.446 21.14080 O ? A ? 296 O 1
   ATOM 8766 CB B VAL A 297 ? 12.01048 2.28334 -14.21672 0.446 20.57831 C ? A ? 296 CB 1
   ATOM 8767 CG1 B VAL A 297 ? 12.12592 1.40599 -15.47049 0.446 22.68823 C ? A ? 296 CG1 1
   ATOM 8768 CG2 B VAL A 297 ? 12.79260 3.56634 -14.39958 0.446 21.27076 C ? A ? 296 CG2 1
   ATOM 8769 H B VAL A 297 ? 11.09362 3.71875 -12.41354 0.446 18.77984 H ? A ? 296 H 1
   ATOM 8770 HA B VAL A 297 ? 10.18909 3.08008 -14.71727 0.446 22.76201 H ? A ? 296 HA 1
   ATOM 8771 HB B VAL A 297 ? 12.38717 1.81030 -13.45828 0.446 24.74386 H ? A ? 296 HB 1
   ATOM 8772 HG11 B VAL A 297 ? 13.06103 1.32763 -15.71609 0.446 27.27576 H ? A ? 296 HG11 1
   ATOM 8773 HG12 B VAL A 297 ? 11.76016 0.52871 -15.27681 0.446 27.27576 H ? A ? 296 HG12 1
   ATOM 8774 HG13 B VAL A 297 ? 11.62783 1.81997 -16.19258 0.446 27.27576 H ? A ? 296 HG13 1
   ATOM 8775 HG21 B VAL A 297 ? 13.68462 3.35039 -14.71355 0.446 25.57479 H ? A ? 296 HG21 1
   ATOM 8776 HG22 B VAL A 297 ? 12.33830 4.12299 -15.05122 0.446 25.57479 H ? A ? 296 HG22 1
   ATOM 8777 HG23 B VAL A 297 ? 12.84442 4.02864 -13.54841 0.446 25.57479 H ? A ? 296 HG23 1
   ATOM 8778 N A ARG A 298 ? 9.52868 0.68409 -12.53294 0.554 22.20243 N ? A ? 297 N 1
   ATOM 8779 CA A ARG A 298 ? 8.80991 -0.55998 -12.30108 0.554 23.15487 C ? A ? 297 CA 1
   ATOM 8780 C A ARG A 298 ? 7.30740 -0.36165 -12.42148 0.554 24.35258 C ? A ? 297 C 1
   ATOM 8781 O A ARG A 298 ? 6.61159 -1.19089 -13.02191 0.554 26.27924 O ? A ? 297 O 1
   ATOM 8782 CB A ARG A 298 ? 9.14866 -1.11497 -10.91667 0.554 24.75200 C ? A ? 297 CB 1
   ATOM 8783 CG A ARG A 298 ? 8.61236 -2.52472 -10.66899 0.554 30.88274 C ? A ? 297 CG 1
   ATOM 8784 CD A ARG A 298 ? 8.93118 -3.03344 -9.25711 0.554 34.06678 C ? A ? 297 CD 1
   ATOM 8785 NE A ARG A 298 ? 10.35186 -2.92956 -8.92688 0.554 34.32357 N ? A ? 297 NE 1
   ATOM 8786 CZ A ARG A 298 ? 10.84916 -2.07008 -8.05311 0.554 33.12155 C ? A ? 297 CZ 1
   ATOM 8787 NH1 A ARG A 298 ? 10.07727 -1.25719 -7.39525 0.554 28.40224 N ? A ? 297 NH1 1
   ATOM 8788 NH2 A ARG A 298 ? 12.15857 -2.01027 -7.86124 0.554 34.38079 N ? A ? 297 NH2 1
   ATOM 8789 H A ARG A 298 ? 10.07686 0.89077 -11.90335 0.554 26.69280 H ? A ? 297 H 1
   ATOM 8790 HA A ARG A 298 ? 9.09097 -1.20543 -12.96839 0.554 27.83573 H ? A ? 297 HA 1
   ATOM 8791 HB2 A ARG A 298 ? 10.11341 -1.14417 -10.82018 0.554 29.75228 H ? A ? 297 HB2 1
   ATOM 8792 HB3 A ARG A 298 ? 8.76553 -0.53021 -10.24424 0.554 29.75228 H ? A ? 297 HB3 1
   ATOM 8793 HG2 A ARG A 298 ? 7.64840 -2.52137 -10.77697 0.554 37.10917 H ? A ? 297 HG2 1
   ATOM 8794 HG3 A ARG A 298 ? 9.01550 -3.13450 -11.30659 0.554 37.10917 H ? A ? 297 HG3 1
   ATOM 8795 HD2 A ARG A 298 ? 8.43393 -2.50739 -8.61142 0.554 40.93002 H ? A ? 297 HD2 1
   ATOM 8796 HD3 A ARG A 298 ? 8.67557 -3.96688 -9.19187 0.554 40.93002 H ? A ? 297 HD3 1
   ATOM 8797 HE A ARG A 298 ? 10.89827 -3.46054 -9.32575 0.554 41.23817 H ? A ? 297 HE 1
   ATOM 8798 HH11 A ARG A 298 ? 9.22718 -1.27215 -7.52463 0.554 34.13258 H ? A ? 297 HH11 1
   ATOM 8799 HH12 A ARG A 298 ? 10.41662 -0.70437 -6.83060 0.554 34.13258 H ? A ? 297 HH12 1
   ATOM 8800 HH21 A ARG A 298 ? 12.68220 -2.52921 -8.30410 0.554 41.30683 H ? A ? 297 HH21 1
   ATOM 8801 HH22 A ARG A 298 ? 12.48499 -1.45251 -7.29383 0.554 41.30683 H ? A ? 297 HH22 1
   ATOM 8802 N B ARG A 298 ? 9.60474 0.77068 -12.60483 0.446 22.15318 N ? A ? 297 N 1
   ATOM 8803 CA B ARG A 298 ? 8.84530 -0.45579 -12.39265 0.446 23.16424 C ? A ? 297 CA 1
   ATOM 8804 C B ARG A 298 ? 7.35217 -0.21752 -12.59434 0.446 23.88711 C ? A ? 297 C 1
   ATOM 8805 O B ARG A 298 ? 6.70809 -0.87288 -13.42355 0.446 27.83572 O ? A ? 297 O 1
   ATOM 8806 CB B ARG A 298 ? 9.11317 -0.99362 -10.98619 0.446 24.70064 C ? A ? 297 CB 1
   ATOM 8807 CG B ARG A 298 ? 8.48417 -2.35553 -10.71705 0.446 30.71315 C ? A ? 297 CG 1
   ATOM 8808 CD B ARG A 298 ? 8.77572 -2.84374 -9.29425 0.446 33.76063 C ? A ? 297 CD 1
   ATOM 8809 NE B ARG A 298 ? 10.20538 -2.90635 -8.99926 0.446 34.44383 N ? A ? 297 NE 1
   ATOM 8810 CZ B ARG A 298 ? 10.83790 -2.08538 -8.17257 0.446 33.18017 C ? A ? 297 CZ 1
   ATOM 8811 NH1 B ARG A 298 ? 10.19692 -1.14857 -7.51423 0.446 28.40674 N ? A ? 297 NH1 1
   ATOM 8812 NH2 B ARG A 298 ? 12.15090 -2.20149 -8.01370 0.446 34.48132 N ? A ? 297 NH2 1
   ATOM 8813 H B ARG A 298 ? 9.97042 1.09028 -11.89509 0.446 26.63371 H ? A ? 297 H 1
   ATOM 8814 HA B ARG A 298 ? 9.13708 -1.11961 -13.03693 0.446 27.84697 H ? A ? 297 HA 1
   ATOM 8815 HB2 B ARG A 298 ? 10.07139 -1.08095 -10.86343 0.446 29.69066 H ? A ? 297 HB2 1
   ATOM 8816 HB3 B ARG A 298 ? 8.75150 -0.36779 -10.33933 0.446 29.69066 H ? A ? 297 HB3 1
   ATOM 8817 HG2 B ARG A 298 ? 7.52236 -2.29130 -10.82519 0.446 36.90566 H ? A ? 297 HG2 1
   ATOM 8818 HG3 B ARG A 298 ? 8.84557 -3.00436 -11.34101 0.446 36.90566 H ? A ? 297 HG3 1
   ATOM 8819 HD2 B ARG A 298 ? 8.36546 -2.23453 -8.66066 0.446 40.56265 H ? A ? 297 HD2 1
   ATOM 8820 HD3 B ARG A 298 ? 8.40775 -3.73444 -9.18400 0.446 40.56265 H ? A ? 297 HD3 1
   ATOM 8821 HE B ARG A 298 ? 10.66828 -3.51770 -9.38861 0.446 41.38248 H ? A ? 297 HE 1
   ATOM 8822 HH11 B ARG A 298 ? 9.34769 -1.05697 -7.61434 0.446 34.13797 H ? A ? 297 HH11 1
   ATOM 8823 HH12 B ARG A 298 ? 10.62606 -0.62621 -6.98265 0.446 34.13797 H ? A ? 297 HH12 1
   ATOM 8824 HH21 B ARG A 298 ? 12.58450 -2.80582 -8.44541 0.446 41.42747 H ? A ? 297 HH21 1
   ATOM 8825 HH22 B ARG A 298 ? 12.56780 -1.67237 -7.47908 0.446 41.42747 H ? A ? 297 HH22 1
   ATOM 8826 N . GLN A 299 ? 6.77892 0.70940 -11.82390 1.000 23.71290 N ? A ? 298 N 1
   ATOM 8827 CA . GLN A 299 ? 5.33647 0.91571 -11.84586 1.000 23.47988 C ? A ? 298 CA 1
   ATOM 8828 C . GLN A 299 ? 4.87870 1.43665 -13.19700 1.000 25.02241 C ? A ? 298 C 1
   ATOM 8829 O . GLN A 299 ? 3.78401 1.09024 -13.66653 1.000 27.94872 O ? A ? 298 O 1
   ATOM 8830 CB . GLN A 299 ? 4.91130 1.88592 -10.73611 1.000 22.82725 C ? A ? 298 CB 1
   ATOM 8831 CG . GLN A 299 ? 3.40739 2.12605 -10.72563 1.000 21.97028 C ? A ? 298 CG 1
   ATOM 8832 CD . GLN A 299 ? 2.94568 2.97677 -9.58280 1.000 22.16315 C ? A ? 298 CD 1
   ATOM 8833 OE1 . GLN A 299 ? 1.82168 3.41894 -9.55755 1.000 23.32912 O ? A ? 298 OE1 1
   ATOM 8834 NE2 . GLN A 299 ? 3.81836 3.18863 -8.60328 1.000 18.62025 N ? A ? 298 NE2 1
   ATOM 8835 HA . GLN A 299 ? 4.90377 0.06409 -11.67732 1.000 28.22575 H ? A ? 298 HA 1
   ATOM 8836 HB2 . GLN A 299 ? 5.16462 1.51559 -9.87612 1.000 27.44258 H ? A ? 298 HB2 1
   ATOM 8837 HB3 . GLN A 299 ? 5.35294 2.73860 -10.87321 1.000 27.44258 H ? A ? 298 HB3 1
   ATOM 8838 HG2 . GLN A 299 ? 3.15596 2.57326 -11.54885 1.000 26.41422 H ? A ? 298 HG2 1
   ATOM 8839 HG3 . GLN A 299 ? 2.95420 1.27088 -10.66088 1.000 26.41422 H ? A ? 298 HG3 1
   ATOM 8840 HE21 . GLN A 299 ? 4.60479 2.84323 -8.64586 1.000 22.39419 H ? A ? 298 HE21 1
   ATOM 8841 HE22 . GLN A 299 ? 3.59668 3.67115 -7.92678 1.000 22.39419 H ? A ? 298 HE22 1
   ATOM 8842 H A GLN A 299 ? 7.22611 1.31578 -11.40927 0.554 28.50537 H ? A ? 298 H 1
   ATOM 8843 H B GLN A 299 ? 7.20219 1.22768 -11.28369 0.446 28.50537 H ? A ? 298 H 1
   ATOM 8844 N . CYS A 300 ? 5.68563 2.28960 -13.82868 1.000 21.09701 N ? A ? 299 N 1
   ATOM 8845 CA . CYS A 300 ? 5.32677 2.78413 -15.15262 1.000 24.26717 C ? A ? 299 CA 1
   ATOM 8846 C . CYS A 300 ? 5.47408 1.72718 -16.24203 1.000 26.78650 C ? A ? 299 C 1
   ATOM 8847 O . CYS A 300 ? 4.92981 1.92346 -17.33245 1.000 26.69986 O ? A ? 299 O 1
   ATOM 8848 CB . CYS A 300 ? 6.13340 4.03799 -15.49037 1.000 20.90978 C ? A ? 299 CB 1
   ATOM 8849 SG . CYS A 300 ? 5.69495 5.50834 -14.47482 1.000 26.35985 S ? A ? 299 SG 1
   ATOM 8850 H . CYS A 300 ? 6.42925 2.58918 -13.51741 1.000 25.36630 H ? A ? 299 H 1
   ATOM 8851 HA . CYS A 300 ? 4.39348 3.04829 -15.14274 1.000 29.17050 H ? A ? 299 HA 1
   ATOM 8852 HB2 . CYS A 300 ? 7.07410 3.85012 -15.34657 1.000 25.14162 H ? A ? 299 HB2 1
   ATOM 8853 HB3 . CYS A 300 ? 5.97891 4.26536 -16.42060 1.000 25.14162 H ? A ? 299 HB3 1
   ATOM 8854 HG . CYS A 300 ? 6.38913 6.43065 -14.80264 1.000 31.68170 H ? A ? 299 HG 1
   ATOM 8855 N . SER A 301 ? 6.12010 0.59181 -15.96604 1.000 27.72535 N ? A ? 300 N 1
   ATOM 8856 CA . SER A 301 ? 6.27963 -0.46912 -16.95285 1.000 30.86860 C ? A ? 300 CA 1
   ATOM 8857 C . SER A 301 ? 5.49276 -1.73500 -16.63691 1.000 44.47888 C ? A ? 300 C 1
   ATOM 8858 O . SER A 301 ? 5.30649 -2.56272 -17.53565 1.000 49.32817 O ? A ? 300 O 1
   ATOM 8859 CB . SER A 301 ? 7.76341 -0.83992 -17.10880 1.000 34.31799 C ? A ? 300 CB 1
   ATOM 8860 OG . SER A 301 ? 8.22644 -1.61606 -16.02374 1.000 42.70448 O ? A ? 300 OG 1
   ATOM 8861 H . SER A 301 ? 6.47775 0.41368 -15.20449 1.000 33.32030 H ? A ? 300 H 1
   ATOM 8862 HA . SER A 301 ? 5.96511 -0.13577 -17.80775 1.000 37.09221 H ? A ? 300 HA 1
   ATOM 8863 HB2 . SER A 301 ? 7.87325 -1.34996 -17.92654 1.000 41.23147 H ? A ? 300 HB2 1
   ATOM 8864 HB3 . SER A 301 ? 8.28584 -0.02388 -17.15407 1.000 41.23147 H ? A ? 300 HB3 1
   ATOM 8865 HG . SER A 301 ? 8.08987 -1.21007 -15.30116 1.000 51.29526 H ? A ? 300 HG 1
   ATOM 8866 N . GLY A 302 ? 5.04615 -1.91677 -15.39567 1.000 38.88606 N ? A ? 301 N 1
   ATOM 8867 CA . GLY A 302 ? 4.23145 -3.06633 -15.05291 1.000 34.46924 C ? A ? 301 CA 1
   ATOM 8868 C . GLY A 302 ? 4.98210 -4.34280 -14.74483 1.000 44.97881 C ? A ? 301 C 1
   ATOM 8869 O . GLY A 302 ? 4.47323 -5.43383 -15.02399 1.000 38.98181 O ? A ? 301 O 1
   ATOM 8870 H . GLY A 302 ? 5.20353 -1.38626 -14.73734 1.000 46.71315 H ? A ? 301 H 1
   ATOM 8871 HA2 . GLY A 302 ? 3.70221 -2.84431 -14.27092 1.000 41.41297 H ? A ? 301 HA2 1
   ATOM 8872 HA3 . GLY A 302 ? 3.63543 -3.25154 -15.79544 1.000 41.41297 H ? A ? 301 HA3 1
   ATOM 8873 N . VAL A 303 ? 6.17422 -4.24355 -14.15248 1.000 39.64370 N ? A ? 302 N 1
   ATOM 8874 CA . VAL A 303 ? 6.91816 -5.43706 -13.77207 1.000 45.73126 C ? A ? 302 CA 1
   ATOM 8875 C . VAL A 303 ? 6.10639 -6.24466 -12.77038 1.000 38.39011 C ? A ? 302 C 1
   ATOM 8876 O . VAL A 303 ? 5.45170 -5.68903 -11.87756 1.000 32.40779 O ? A ? 302 O 1
   ATOM 8877 CB . VAL A 303 ? 8.27799 -5.02914 -13.17676 1.000 35.31680 C ? A ? 302 CB 1
   ATOM 8878 CG1 . VAL A 303 ? 9.03531 -6.25787 -12.65543 1.000 36.37584 C ? A ? 302 CG1 1
   ATOM 8879 CG2 . VAL A 303 ? 9.10413 -4.26343 -14.20137 1.000 47.90067 C ? A ? 302 CG2 1
   ATOM 8880 H . VAL A 303 ? 6.56806 -3.50292 -13.96286 1.000 47.62233 H ? A ? 302 H 1
   ATOM 8881 HA . VAL A 303 ? 7.07146 -5.98712 -14.55618 1.000 54.92739 H ? A ? 302 HA 1
   ATOM 8882 HB . VAL A 303 ? 8.12477 -4.43938 -12.42204 1.000 42.43005 H ? A ? 302 HB 1
   ATOM 8883 HG11 . VAL A 303 ? 9.89133 -5.97338 -12.29879 1.000 43.70089 H ? A ? 302 HG11 1
   ATOM 8884 HG12 . VAL A 303 ? 8.51007 -6.67997 -11.95768 1.000 43.70089 H ? A ? 302 HG12 1
   ATOM 8885 HG13 . VAL A 303 ? 9.17205 -6.87882 -13.38798 1.000 43.70089 H ? A ? 302 HG13 1
   ATOM 8886 HG21 . VAL A 303 ? 9.95677 -4.02502 -13.80504 1.000 57.53069 H ? A ? 302 HG21 1
   ATOM 8887 HG22 . VAL A 303 ? 9.24635 -4.82751 -14.97757 1.000 57.53069 H ? A ? 302 HG22 1
   ATOM 8888 HG23 . VAL A 303 ? 8.62330 -3.46136 -14.45899 1.000 57.53069 H ? A ? 302 HG23 1
   ATOM 8889 N . THR A 304 ? 6.17649 -7.56759 -12.88767 1.000 37.07352 N ? A ? 303 N 1
   ATOM 8890 CA . THR A 304 ? 5.40718 -8.46349 -12.03338 1.000 33.39697 C ? A ? 303 CA 1
   ATOM 8891 C . THR A 304 ? 6.32229 -9.43517 -11.29107 1.000 50.67417 C ? A ? 303 C 1
   ATOM 8892 O . THR A 304 ? 7.53808 -9.47425 -11.50100 1.000 41.76979 O ? A ? 303 O 1
   ATOM 8893 CB . THR A 304 ? 4.38928 -9.25645 -12.85809 1.000 30.55993 C ? A ? 303 CB 1
   ATOM 8894 OG1 . THR A 304 ? 5.06101 -9.86641 -13.97272 1.000 40.22372 O ? A ? 303 OG1 1
   ATOM 8895 CG2 . THR A 304 ? 3.30017 -8.34128 -13.36712 1.000 30.11059 C ? A ? 303 CG2 1
   ATOM 8896 H . THR A 304 ? 6.67006 -7.97334 -13.46330 1.000 44.53812 H ? A ? 303 H 1
   ATOM 8897 HA . THR A 304 ? 4.94704 -7.91644 -11.37771 1.000 40.12625 H ? A ? 303 HA 1
   ATOM 8898 HB . THR A 304 ? 3.97917 -9.94251 -12.30851 1.000 36.72180 H ? A ? 303 HB 1
   ATOM 8899 HG1 . THR A 304 ? 4.50130 -10.23701 -14.47768 1.000 48.31835 H ? A ? 303 HG1 1
   ATOM 8900 HG21 . THR A 304 ? 2.76496 -8.80082 -14.03291 1.000 36.18259 H ? A ? 303 HG21 1
   ATOM 8901 HG22 . THR A 304 ? 2.72573 -8.06955 -12.63426 1.000 36.18259 H ? A ? 303 HG22 1
   ATOM 8902 HG23 . THR A 304 ? 3.69238 -7.55061 -13.76950 1.000 36.18259 H ? A ? 303 HG23 1
   ATOM 8903 N . PHE A 305 ? 5.70048 -10.24282 -10.42976 1.000 40.97544 N ? A ? 304 N 1
   ATOM 8904 CA . PHE A 305 ? 6.39838 -11.17042 -9.54697 1.000 51.30639 C ? A ? 304 CA 1
   ATOM 8905 C . PHE A 305 ? 5.68621 -12.51524 -9.51277 1.000 52.73314 C ? A ? 304 C 1
   ATOM 8906 O . PHE A 305 ? 6.16779 -13.49434 -10.09091 1.000 56.23156 O ? A ? 304 O 1
   ATOM 8907 CB . PHE A 305 ? 6.49000 -10.56046 -8.14413 1.000 43.57052 C ? A ? 304 CB 1
   ATOM 8908 CG . PHE A 305 ? 7.00726 -9.15531 -8.15350 1.000 37.69066 C ? A ? 304 CG 1
   ATOM 8909 CD1 . PHE A 305 ? 8.36367 -8.92039 -8.28952 1.000 34.63195 C ? A ? 304 CD1 1
   ATOM 8910 CD2 . PHE A 305 ? 6.14353 -8.07509 -8.07197 1.000 35.11912 C ? A ? 304 CD2 1
   ATOM 8911 CE1 . PHE A 305 ? 8.85485 -7.63795 -8.32533 1.000 30.48209 C ? A ? 304 CE1 1
   ATOM 8912 CE2 . PHE A 305 ? 6.62590 -6.78456 -8.11104 1.000 36.76297 C ? A ? 304 CE2 1
   ATOM 8913 CZ . PHE A 305 ? 7.97953 -6.56396 -8.24305 1.000 39.77494 C ? A ? 304 CZ 1
   ATOM 8914 H . PHE A 305 ? 4.84602 -10.27138 -10.33654 1.000 49.22041 H ? A ? 304 H 1
   ATOM 8915 HA . PHE A 305 ? 7.30011 -11.32982 -9.86691 1.000 61.61755 H ? A ? 304 HA 1
   ATOM 8916 HB2 . PHE A 305 ? 5.60567 -10.55181 -7.74564 1.000 52.33451 H ? A ? 304 HB2 1
   ATOM 8917 HB3 . PHE A 305 ? 7.09146 -11.09783 -7.60527 1.000 52.33451 H ? A ? 304 HB3 1
   ATOM 8918 HD1 . PHE A 305 ? 8.94997 -9.63910 -8.35752 1.000 41.60822 H ? A ? 304 HD1 1
   ATOM 8919 HD2 . PHE A 305 ? 5.22891 -8.22228 -7.99005 1.000 42.19283 H ? A ? 304 HD2 1
   ATOM 8920 HE1 . PHE A 305 ? 9.76961 -7.49009 -8.40433 1.000 36.62839 H ? A ? 304 HE1 1
   ATOM 8921 HE2 . PHE A 305 ? 6.03979 -6.06522 -8.04852 1.000 44.16545 H ? A ? 304 HE2 1
   ATOM 8922 HZ . PHE A 305 ? 8.30714 -5.69423 -8.27707 1.000 47.77982 H ? A ? 304 HZ 1
   ATOM 8923 N A GLN A 110 ? 16.37573 4.44254 -0.06366 0.431 18.17726 N ? A ? 305 N 1
   ATOM 8924 CA A GLN A 110 ? 15.82348 3.20176 -0.63234 0.431 16.33690 C ? A ? 305 CA 1
   ATOM 8925 C A GLN A 110 ? 14.48654 2.81753 0.00463 0.431 17.43345 C ? A ? 305 C 1
   ATOM 8926 O A GLN A 110 ? 14.30375 2.94503 1.20817 0.431 16.83267 O ? A ? 305 O 1
   ATOM 8927 CB A GLN A 110 ? 16.87987 2.05772 -0.54229 0.431 16.24040 C ? A ? 305 CB 1
   ATOM 8928 CG A GLN A 110 ? 18.01293 2.19268 -1.45279 0.431 18.54190 C ? A ? 305 CG 1
   ATOM 8929 CD A GLN A 110 ? 19.23563 1.35495 -1.44124 0.431 22.72020 C ? A ? 305 CD 1
   ATOM 8930 OE1 A GLN A 110 ? 19.28483 0.40175 -0.71952 0.431 15.12861 O ? A ? 305 OE1 1
   ATOM 8931 NE2 A GLN A 110 ? 20.24990 1.69515 -2.29069 0.431 24.41469 N ? A ? 305 NE2 1
   ATOM 8932 HA A GLN A 110 ? 15.62776 3.33654 -1.57278 0.431 19.65416 H ? A ? 305 HA 1
   ATOM 8933 HB2 A GLN A 110 ? 17.23319 2.03629 0.36082 0.431 19.53837 H ? A ? 305 HB2 1
   ATOM 8934 HB3 A GLN A 110 ? 16.44071 1.21735 -0.74676 0.431 19.53837 H ? A ? 305 HB3 1
   ATOM 8935 HG2 A GLN A 110 ? 17.65045 2.08080 -2.34553 0.431 22.30016 H ? A ? 305 HG2 1
   ATOM 8936 HG3 A GLN A 110 ? 18.33865 3.09914 -1.33817 0.431 22.30016 H ? A ? 305 HG3 1
   ATOM 8937 HE21 A GLN A 110 ? 20.16638 2.37619 -2.80916 0.431 29.34752 H ? A ? 305 HE21 1
   ATOM 8938 HE22 A GLN A 110 ? 20.97196 1.22829 -2.30699 0.431 29.34752 H ? A ? 305 HE22 1
   ATOM 8939 N B GLN A 110 ? 16.38704 4.45542 -0.09165 0.569 18.14427 N ? A ? 305 N 1
   ATOM 8940 CA B GLN A 110 ? 15.77583 3.25291 -0.63202 0.569 16.26814 C ? A ? 305 CA 1
   ATOM 8941 C B GLN A 110 ? 14.39303 3.10912 -0.03733 0.569 16.86320 C ? A ? 305 C 1
   ATOM 8942 O B GLN A 110 ? 14.17631 3.44199 1.12225 0.569 17.95718 O ? A ? 305 O 1
   ATOM 8943 CB B GLN A 110 ? 16.61912 2.02783 -0.35225 0.569 15.24159 C ? A ? 305 CB 1
   ATOM 8944 CG B GLN A 110 ? 16.08926 0.74598 -0.94791 0.569 20.68307 C ? A ? 305 CG 1
   ATOM 8945 CD B GLN A 110 ? 15.73883 0.85064 -2.42548 0.569 21.77906 C ? A ? 305 CD 1
   ATOM 8946 OE1 B GLN A 110 ? 16.48043 1.43179 -3.22543 0.569 21.81844 O ? A ? 305 OE1 1
   ATOM 8947 NE2 B GLN A 110 ? 14.60070 0.28922 -2.78222 0.569 15.97794 N ? A ? 305 NE2 1
   ATOM 8948 HA B GLN A 110 ? 15.70851 3.31266 -1.59784 0.569 19.57165 H ? A ? 305 HA 1
   ATOM 8949 HB2 B GLN A 110 ? 17.50582 2.17453 -0.71713 0.569 18.33980 H ? A ? 305 HB2 1
   ATOM 8950 HB3 B GLN A 110 ? 16.67206 1.90328 0.60826 0.569 18.33980 H ? A ? 305 HB3 1
   ATOM 8951 HG2 B GLN A 110 ? 16.76429 0.05588 -0.85301 0.569 24.86956 H ? A ? 305 HG2 1
   ATOM 8952 HG3 B GLN A 110 ? 15.28412 0.49029 -0.47119 0.569 24.86956 H ? A ? 305 HG3 1
   ATOM 8953 HE21 B GLN A 110 ? 14.11144 -0.10270 -2.19347 0.569 19.22342 H ? A ? 305 HE21 1
   ATOM 8954 HE22 B GLN A 110 ? 14.34747 0.31489 -3.60369 0.569 19.22342 H ? A ? 305 HE22 1
   HETATM 8955 O . DMS A 401 ? 7.70842 -27.11575 22.33907 1.000 19.53305 O ? B ? . O 1
   HETATM 8956 C1 . DMS A 401 ? 5.87026 -27.20798 20.30143 1.000 17.45753 C ? B ? . C1 1
   HETATM 8957 C2 . DMS A 401 ? 5.57499 -28.67620 22.57399 1.000 18.73116 C ? B ? . C2 1
   HETATM 8958 S . DMS A 401 ? 6.89919 -28.06388 21.51054 1.000 20.66764 S ? B ? . S 1
   HETATM 8959 H11 . DMS A 401 ? 5.36958 -26.50193 20.73929 1.000 20.99892 H ? B ? . H11 1
   HETATM 8960 H12 . DMS A 401 ? 5.25082 -27.83513 19.89661 1.000 20.99892 H ? B ? . H12 1
   HETATM 8961 H13 . DMS A 401 ? 6.43050 -26.82116 19.61049 1.000 20.99892 H ? B ? . H13 1
   HETATM 8962 H21 . DMS A 401 ? 4.97732 -29.24030 22.05873 1.000 22.52728 H ? B ? . H21 1
   HETATM 8963 H22 . DMS A 401 ? 5.07584 -27.92792 22.93706 1.000 22.52728 H ? B ? . H22 1
   HETATM 8964 H23 . DMS A 401 ? 5.95406 -29.19229 23.30260 1.000 22.52728 H ? B ? . H23 1
   HETATM 8965 O . DMS A 402 ? 8.29621 -20.97570 29.80720 0.507 22.22947 O ? C ? . O 1
   HETATM 8966 C1 . DMS A 402 ? 5.61419 -20.55187 29.78484 0.507 27.72511 C ? C ? . C1 1
   HETATM 8967 C2 . DMS A 402 ? 6.67241 -22.80418 28.65076 0.507 22.23574 C ? C ? . C2 1
   HETATM 8968 S . DMS A 402 ? 7.10620 -21.05223 28.87831 0.507 26.42757 S ? C ? . S 1
   HETATM 8969 H11 . DMS A 402 ? 4.84001 -20.62171 29.20460 0.507 33.32002 H ? C ? . H11 1
   HETATM 8970 H12 . DMS A 402 ? 5.48988 -21.12924 30.55431 0.507 33.32002 H ? C ? . H12 1
   HETATM 8971 H13 . DMS A 402 ? 5.70638 -19.63426 30.08549 0.507 33.32002 H ? C ? . H13 1
   HETATM 8972 H21 . DMS A 402 ? 7.41722 -23.27455 28.24466 0.507 26.73277 H ? C ? . H21 1
   HETATM 8973 H22 . DMS A 402 ? 6.47107 -23.20475 29.51094 0.507 26.73277 H ? C ? . H22 1
   HETATM 8974 H23 . DMS A 402 ? 5.89559 -22.87566 28.07427 0.507 26.73277 H ? C ? . H23 1
   HETATM 8975 O . DMS A 403 ? 7.20351 -0.70668 -7.35331 1.000 28.74249 O ? D ? . O 1
   HETATM 8976 C1 . DMS A 403 ? 7.10843 -1.14960 -4.65894 1.000 19.10052 C ? D ? . C1 1
   HETATM 8977 C2 . DMS A 403 ? 5.91447 -2.86559 -6.28723 1.000 22.93158 C ? D ? . C2 1
   HETATM 8978 S . DMS A 403 ? 6.26148 -1.08150 -6.24060 1.000 23.73889 S ? D ? . S 1
   HETATM 8979 H11 . DMS A 403 ? 7.85689 -1.76408 -4.71482 1.000 22.97052 H ? D ? . H11 1
   HETATM 8980 H12 . DMS A 403 ? 6.49505 -1.45480 -3.97227 1.000 22.97052 H ? D ? . H12 1
   HETATM 8981 H13 . DMS A 403 ? 7.43632 -0.26713 -4.42516 1.000 22.97052 H ? D ? . H13 1
   HETATM 8982 H21 . DMS A 403 ? 5.62594 -3.16478 -5.41080 1.000 27.56778 H ? D ? . H21 1
   HETATM 8983 H22 . DMS A 403 ? 5.21390 -3.04483 -6.93374 1.000 27.56778 H ? D ? . H22 1
   HETATM 8984 H23 . DMS A 403 ? 6.71680 -3.34739 -6.54225 1.000 27.56778 H ? D ? . H23 1
   HETATM 8985 O . DMS A 404 ? 6.76084 1.06449 17.48139 1.000 30.05431 O ? E ? . O 1
   HETATM 8986 C1 . DMS A 404 ? 4.70661 1.68662 19.08165 1.000 29.34241 C ? E ? . C1 1
   HETATM 8987 C2 . DMS A 404 ? 6.36840 -0.35116 19.66757 1.000 36.46688 C ? E ? . C2 1
   HETATM 8988 S . DMS A 404 ? 5.60840 0.38395 18.19237 1.000 35.30916 S ? E ? . S 1
   HETATM 8989 H11 . DMS A 404 ? 5.30705 2.14123 19.69296 1.000 35.26078 H ? E ? . H11 1
   HETATM 8990 H12 . DMS A 404 ? 3.97596 1.29385 19.58443 1.000 35.26078 H ? E ? . H12 1
   HETATM 8991 H13 . DMS A 404 ? 4.34970 2.32843 18.44794 1.000 35.26078 H ? E ? . H13 1
   HETATM 8992 H21 . DMS A 404 ? 7.00353 -1.03425 19.40129 1.000 43.81015 H ? E ? . H21 1
   HETATM 8993 H22 . DMS A 404 ? 5.68149 -0.75141 20.22332 1.000 43.81015 H ? E ? . H22 1
   HETATM 8994 H23 . DMS A 404 ? 6.82993 0.33584 20.17346 1.000 43.81015 H ? E ? . H23 1
   HETATM 8995 O . DMS A 405 ? 2.20674 -20.05890 7.37916 0.588 20.44663 O ? F ? . O 1
   HETATM 8996 C1 . DMS A 405 ? 3.83036 -18.96500 9.17637 0.588 14.34264 C ? F ? . C1 1
   HETATM 8997 C2 . DMS A 405 ? 1.17093 -18.44259 9.25206 0.588 19.38509 C ? F ? . C2 1
   HETATM 8998 S . DMS A 405 ? 2.47228 -18.71964 8.00995 0.588 20.67647 S ? F ? . S 1
   HETATM 8999 H11 . DMS A 405 ? 4.34229 -18.14530 9.25954 0.588 17.26105 H ? F ? . H11 1
   HETATM 9000 H12 . DMS A 405 ? 3.47518 -19.20943 10.04528 0.588 17.26105 H ? F ? . H12 1
   HETATM 9001 H13 . DMS A 405 ? 4.41122 -19.67354 8.85781 0.588 17.26105 H ? F ? . H13 1
   HETATM 9002 H21 . DMS A 405 ? 1.11421 -19.21054 9.84192 0.588 23.31199 H ? F ? . H21 1
   HETATM 9003 H22 . DMS A 405 ? 0.31788 -18.31585 8.80805 0.588 23.31199 H ? F ? . H22 1
   HETATM 9004 H23 . DMS A 405 ? 1.38108 -17.65244 9.77398 0.588 23.31199 H ? F ? . H23 1
   HETATM 9005 O . DMS A 406 ? 16.67930 -18.51995 -0.82624 0.602 22.32242 O ? G ? . O 1
   HETATM 9006 C1 . DMS A 406 ? 18.58560 -18.45161 1.02159 0.602 22.01253 C ? G ? . C1 1
   HETATM 9007 C2 . DMS A 406 ? 18.85497 -20.02262 -1.23258 0.602 37.48578 C ? G ? . C2 1
   HETATM 9008 S . DMS A 406 ? 18.17958 -18.40537 -0.74975 0.602 36.57942 S ? G ? . S 1
   HETATM 9009 H11 . DMS A 406 ? 18.12433 -17.73305 1.48181 0.602 26.46492 H ? G ? . H11 1
   HETATM 9010 H12 . DMS A 406 ? 18.30932 -19.30164 1.39846 0.602 26.46492 H ? G ? . H12 1
   HETATM 9011 H13 . DMS A 406 ? 19.54233 -18.34511 1.14081 0.602 26.46492 H ? G ? . H13 1
   HETATM 9012 H21 . DMS A 406 ? 19.82423 -19.98480 -1.23154 0.602 45.03282 H ? G ? . H21 1
   HETATM 9013 H22 . DMS A 406 ? 18.56002 -20.70008 -0.60412 0.602 45.03282 H ? G ? . H22 1
   HETATM 9014 H23 . DMS A 406 ? 18.54422 -20.25353 -2.12197 0.602 45.03282 H ? G ? . H23 1
   HETATM 9015 C1 . PEG A 407 ? 6.89430 33.19796 -1.38733 1.000 30.55381 C ? H ? . C1 1
   HETATM 9016 C2 . PEG A 407 ? 7.46476 31.80235 -1.53828 1.000 28.82938 C ? H ? . C2 1
   HETATM 9017 C3 . PEG A 407 ? 6.26388 29.75600 -1.43940 1.000 25.78925 C ? H ? . C3 1
   HETATM 9018 C4 . PEG A 407 ? 7.08101 28.52186 -1.16453 1.000 40.11566 C ? H ? . C4 1
   HETATM 9019 O1 . PEG A 407 ? 7.17203 33.94292 -2.55069 1.000 47.10808 O ? H ? . O1 1
   HETATM 9020 O2 . PEG A 407 ? 6.72808 30.88461 -0.75507 1.000 35.02502 O ? H ? . O2 1
   HETATM 9021 O4 . PEG A 407 ? 8.47591 28.79911 -1.21248 1.000 32.74672 O ? H ? . O4 1
   HETATM 9022 H11 . PEG A 407 ? 5.93934 33.13461 -1.22941 1.000 36.71446 H ? H ? . H11 1
   HETATM 9023 H12 . PEG A 407 ? 7.28087 33.61504 -0.60151 1.000 36.71446 H ? H ? . H12 1
   HETATM 9024 H21 . PEG A 407 ? 7.44457 31.56191 -2.47780 1.000 34.64514 H ? H ? . H21 1
   HETATM 9025 H22 . PEG A 407 ? 8.39844 31.82182 -1.27605 1.000 34.64514 H ? H ? . H22 1
   HETATM 9026 H31 . PEG A 407 ? 6.26910 29.92656 -2.39427 1.000 30.99698 H ? H ? . H31 1
   HETATM 9027 H32 . PEG A 407 ? 5.34207 29.58009 -1.19402 1.000 30.99698 H ? H ? . H32 1
   HETATM 9028 H41 . PEG A 407 ? 6.80522 28.18594 -0.29735 1.000 48.18867 H ? H ? . H41 1
   HETATM 9029 H42 . PEG A 407 ? 6.81852 27.85584 -1.81906 1.000 48.18867 H ? H ? . H42 1
   HETATM 9030 HO1 . PEG A 407 ? 6.75123 34.67957 -2.49792 1.000 56.57958 H ? H ? . HO1 1
   HETATM 9031 HO4 . PEG A 407 ? 8.89101 28.11234 -0.93222 1.000 39.34595 H ? H ? . HO4 1
   HETATM 9032 O . DMS A 408 ? 24.28439 -2.56942 19.64935 1.000 52.79922 O ? I ? . O 1
   HETATM 9033 C1 . DMS A 408 ? 25.06243 -3.76682 21.81961 1.000 48.55995 C ? I ? . C1 1
   HETATM 9034 C2 . DMS A 408 ? 24.32314 -5.26339 19.73412 1.000 41.15440 C ? I ? . C2 1
   HETATM 9035 S . DMS A 408 ? 25.20501 -3.70506 20.04889 1.000 55.90718 S ? I ? . S 1
   HETATM 9036 H11 . DMS A 408 ? 25.77095 -3.24160 22.22339 1.000 58.32182 H ? I ? . H11 1
   HETATM 9037 H12 . DMS A 408 ? 24.20354 -3.40718 22.09140 1.000 58.32182 H ? I ? . H12 1
   HETATM 9038 H13 . DMS A 408 ? 25.13407 -4.68579 22.12173 1.000 58.32182 H ? I ? . H13 1
   HETATM 9039 H21 . DMS A 408 ? 23.44761 -5.23259 20.15054 1.000 49.43517 H ? I ? . H21 1
   HETATM 9040 H22 . DMS A 408 ? 24.21906 -5.39197 18.77833 1.000 49.43517 H ? I ? . H22 1
   HETATM 9041 H23 . DMS A 408 ? 24.82807 -6.00440 20.10405 1.000 49.43517 H ? I ? . H23 1
   HETATM 9047 O . HOH A 509 ? 14.94138 -9.43025 -4.13734 0.476 20.69332 O ? J ? . O 1
   HETATM 9053 O . HOH A 516 ? 11.20291 31.85299 -2.25099 0.484 15.93578 O ? J ? . O 1
   HETATM 9058 O . HOH A 521 ? 10.17395 -17.63727 -3.88041 0.651 19.30197 O ? J ? . O 1
   HETATM 9060 O . HOH A 525 ? 5.99436 5.63338 1.18494 0.544 16.67703 O ? J ? . O 1
   HETATM 9061 O . HOH A 526 ? 5.40819 -6.37645 21.86719 0.516 20.38448 O ? J ? . O 1
   HETATM 9062 O . HOH A 527 ? 12.18170 -26.98130 23.01164 0.513 12.55563 O ? J ? . O 1
   HETATM 9063 O . HOH A 529 ? 16.94925 -5.47513 33.79046 0.482 27.24899 O ? J ? . O 1
   HETATM 9067 O . HOH A 533 ? 14.67599 26.00136 4.40252 0.492 18.63534 O ? J ? . O 1
   HETATM 9069 O . HOH A 535 ? 2.27491 5.57672 -16.08021 0.421 28.63950 O ? J ? . O 1
   HETATM 9074 O . HOH A 540 ? 10.41596 -0.38578 -2.97716 0.640 15.11598 O ? J ? . O 1
   HETATM 9075 O . HOH A 541 ? 8.65147 24.53506 -11.82503 0.545 15.72651 O ? J ? . O 1
   HETATM 9076 O . HOH A 543 ? 26.36643 -5.76827 17.86229 0.548 28.22418 O ? J ? . O 1
   HETATM 9078 O . HOH A 545 ? 11.93187 30.83321 -8.60236 0.580 20.29371 O ? J ? . O 1
   HETATM 9079 O . HOH A 546 ? 9.68314 19.85845 -0.42656 0.541 18.34023 O ? J ? . O 1
   HETATM 9080 O . HOH A 547 ? -2.21973 9.22496 -10.84167 0.369 23.73474 O ? J ? . O 1
   HETATM 9083 O . HOH A 552 ? 23.77453 -14.70539 27.26895 0.523 12.46064 O ? J ? . O 1
   HETATM 9085 O . HOH A 554 ? 20.24121 -18.14037 26.82917 0.517 13.58541 O ? J ? . O 1
   HETATM 9086 O . HOH A 555 ? 13.69384 0.90325 -5.42992 0.506 15.83392 O ? J ? . O 1
   HETATM 9087 O . HOH A 556 ? 20.55284 21.44302 4.17289 0.491 17.72502 O ? J ? . O 1
   HETATM 9089 O . HOH A 558 ? 0.17842 -1.11571 12.05457 0.496 17.16936 O ? J ? . O 1
   HETATM 9093 O . HOH A 563 ? 5.52604 -17.53667 1.84172 0.547 14.72359 O ? J ? . O 1
   HETATM 9094 O . HOH A 564 ? 15.94425 6.25993 -14.45858 0.377 15.18100 O ? J ? . O 1
   HETATM 9097 O . HOH A 568 ? 12.04615 21.83959 2.38187 0.460 16.06989 O ? J ? . O 1
   HETATM 9098 O . HOH A 569 ? 22.02090 9.92384 5.06752 0.422 19.48812 O ? J ? . O 1
   HETATM 9100 O . HOH A 571 ? 2.44044 -9.04286 18.73087 0.451 16.05358 O ? J ? . O 1
   HETATM 9101 O . HOH A 572 ? 8.10235 -17.84865 28.17365 0.305 21.91254 O ? J ? . O 1
   HETATM 9103 O . HOH A 574 ? 25.38511 9.47189 -4.91175 0.422 16.87312 O ? J ? . O 1
   HETATM 9104 O . HOH A 577 ? 15.12027 18.51039 -21.95207 0.602 17.25339 O ? J ? . O 1
   HETATM 9109 O . HOH A 583 ? 19.94508 10.38099 15.61005 0.479 14.15572 O ? J ? . O 1
   HETATM 9112 O . HOH A 587 ? 9.75455 6.36249 5.73982 0.550 8.64454 O ? J ? . O 1
   HETATM 9116 O . HOH A 591 ? 20.81903 -13.08998 10.69847 0.472 14.27584 O ? J ? . O 1
   HETATM 9117 O . HOH A 592 ? 16.77533 6.64195 -3.86151 0.441 11.33112 O ? J ? . O 1
   HETATM 9118 O . HOH A 593 ? 15.04716 26.96343 -12.14196 0.524 15.02633 O ? J ? . O 1
   HETATM 9123 O . HOH A 601 ? -2.45310 19.03011 -11.34111 0.646 20.52060 O ? J ? . O 1
   HETATM 9124 O . HOH A 602 ? 10.80494 -24.71441 2.81733 0.398 10.45878 O ? J ? . O 1
   HETATM 9125 O . HOH A 603 ? 28.74385 9.41029 -15.41526 0.393 21.78059 O ? J ? . O 1
   HETATM 9126 O . HOH A 604 ? 18.71782 10.25375 13.16444 0.623 14.42575 O ? J ? . O 1
   HETATM 9127 O . HOH A 606 ? 8.33050 -28.31848 6.54700 0.410 14.37429 O ? J ? . O 1
   HETATM 9129 O . HOH A 608 ? 6.26755 8.54045 11.97711 0.440 22.67015 O ? J ? . O 1
   HETATM 9132 O . HOH A 611 ? 13.36592 -24.27483 3.91996 0.484 14.33998 O ? J ? . O 1
   HETATM 9134 O . HOH A 614 ? 18.80419 -7.56553 6.07957 0.515 10.71613 O ? J ? . O 1
   HETATM 9135 O . HOH A 615 ? 5.68445 2.44533 -4.74710 0.528 12.00248 O ? J ? . O 1
   HETATM 9138 O . HOH A 618 ? 12.36498 11.18273 10.57268 0.585 20.03909 O ? J ? . O 1
   HETATM 9140 O . HOH A 621 ? 15.83866 -12.76645 31.77523 0.508 15.06305 O ? J ? . O 1
   HETATM 9145 O . HOH A 627 ? 15.60849 -5.60378 20.20339 0.453 5.42798 O ? J ? . O 1
   HETATM 9146 O . HOH A 628 ? 22.08227 19.65409 0.73021 0.500 17.31905 O ? J ? . O 1
   HETATM 9150 O . HOH A 633 ? 7.90309 3.47729 -3.46576 0.524 11.43102 O ? J ? . O 1
   HETATM 9153 O . HOH A 636 ? -3.41253 28.42430 -8.16200 0.429 13.06793 O ? J ? . O 1
   HETATM 9154 O . HOH A 638 ? 26.71619 23.55795 -4.72083 0.570 15.04820 O ? J ? . O 1
   HETATM 9155 O . HOH A 640 ? 4.13797 -21.95213 7.01413 0.401 7.91686 O ? J ? . O 1
   HETATM 9158 O . HOH A 646 ? 22.42929 7.51496 -17.35552 0.534 14.39254 O ? J ? . O 1
   HETATM 9159 O . HOH A 647 ? 14.17717 5.39674 22.96357 0.515 23.81579 O ? J ? . O 1
   HETATM 9162 O . HOH A 651 ? 21.27204 -1.52183 20.43599 0.469 9.85269 O ? J ? . O 1
   HETATM 9163 O . HOH A 652 ? 1.83617 11.34806 -5.72186 0.494 14.64224 O ? J ? . O 1
   HETATM 9166 O . HOH A 655 ? 0.55340 26.06887 -2.01003 0.571 21.22719 O ? J ? . O 1
   HETATM 9167 O . HOH A 656 ? 17.51972 27.56375 -12.90011 0.440 13.66634 O ? J ? . O 1
   HETATM 9169 O . HOH A 658 ? 9.56141 10.14469 -4.87859 0.587 8.05447 O ? J ? . O 1
   HETATM 9171 O . HOH A 660 ? 13.68384 17.32716 10.34775 0.474 20.90197 O ? J ? . O 1
   HETATM 9172 O . HOH A 661 ? 24.48953 -8.91107 20.58132 0.477 12.80020 O ? J ? . O 1
   HETATM 9173 O . HOH A 662 ? 14.73736 -20.03868 0.01383 0.551 21.89697 O ? J ? . O 1
   HETATM 9174 O . HOH A 663 ? 21.42076 21.58595 -18.69126 0.452 10.46244 O ? J ? . O 1
   HETATM 9175 O . HOH A 664 ? 9.70483 24.75533 -0.72139 0.487 15.97442 O ? J ? . O 1
   HETATM 9185 O . HOH A 675 ? 12.88354 -0.82757 -11.68594 0.295 19.59408 O ? J ? . O 1
   HETATM 9194 O . HOH A 686 ? 3.76599 -17.30321 20.88663 0.475 14.21771 O ? J ? . O 1
   HETATM 9195 O . HOH A 687 ? 24.60000 -4.14436 16.41253 0.485 18.34959 O ? J ? . O 1
   HETATM 9200 O . HOH A 693 ? 22.44862 -0.59201 18.10219 0.550 11.63977 O ? J ? . O 1
   HETATM 9202 O . HOH A 695 ? 23.93268 -16.10741 21.56094 0.481 16.22189 O ? J ? . O 1
   HETATM 9208 O . HOH A 701 ? 2.42241 -19.58572 21.66194 0.492 14.99703 O ? J ? . O 1
   HETATM 9210 O . HOH A 703 ? 15.23270 -4.95407 0.28839 0.505 12.99635 O ? J ? . O 1
   HETATM 9213 O . HOH A 707 ? -5.70641 24.26266 -7.66624 0.458 16.00164 O ? J ? . O 1
   HETATM 9215 O . HOH A 711 ? 22.76550 -2.28795 16.23068 0.730 13.93300 O ? J ? . O 1
   HETATM 9217 O . HOH A 713 ? 5.80314 -4.68397 19.81806 0.571 16.86583 O ? J ? . O 1
   HETATM 9223 O . HOH A 719 ? 25.19926 16.59113 -14.34176 0.492 14.59022 O ? J ? . O 1
   HETATM 9225 O . HOH A 721 ? 28.70604 14.23859 -7.94272 0.565 20.02394 O ? J ? . O 1
   HETATM 9228 O . HOH A 725 ? 19.23605 12.67161 -3.64893 0.570 11.28139 O ? J ? . O 1
   HETATM 9230 O . HOH A 727 ? 23.33600 20.41283 -1.64134 0.492 24.74738 O ? J ? . O 1
   HETATM 9236 O . HOH A 734 ? 19.06961 -6.18459 32.35054 0.400 14.66700 O ? J ? . O 1
   HETATM 9239 O . HOH A 737 ? 3.77754 -11.89227 -2.49878 0.504 11.71009 O ? J ? . O 1
   HETATM 9242 O . HOH A 741 ? 21.16710 16.82854 -17.61025 0.389 8.46637 O ? J ? . O 1
   HETATM 9245 O . HOH A 744 ? 27.66389 21.79687 -11.58362 0.503 13.72522 O ? J ? . O 1
   HETATM 9248 O . HOH A 747 ? 23.38250 -5.12698 26.52793 0.628 18.13398 O ? J ? . O 1
   HETATM 9249 O . HOH A 748 ? -3.07280 21.51244 -9.86644 0.638 20.08848 O ? J ? . O 1
   HETATM 9256 O . HOH A 758 ? 26.17216 20.50262 -13.98171 0.546 16.89790 O ? J ? . O 1
   HETATM 9258 O . HOH A 760 ? 0.91060 2.16792 -0.24703 0.522 20.22635 O ? J ? . O 1
   HETATM 9262 O . HOH A 769 ? 12.77547 22.53946 6.09896 0.365 19.15875 O ? J ? . O 1
   HETATM 9264 O . HOH A 771 ? 24.73788 6.08501 12.81070 0.459 14.97152 O ? J ? . O 1
   HETATM 9265 O . HOH A 772 ? 24.69935 13.71335 -17.09580 0.428 15.36567 O ? J ? . O 1
   HETATM 9271 O . HOH A 784 ? 12.30333 32.46892 -12.13116 0.460 26.27008 O ? J ? . O 1
   HETATM 9274 O . HOH A 787 ? 21.91192 -17.86491 23.80921 0.624 19.29980 O ? J ? . O 1
   HETATM 9278 O . HOH A 793 ? 14.29661 -2.85313 -10.04123 0.401 31.54813 O ? J ? . O 1
   HETATM 9290 O . HOH A 807 ? 23.08625 -1.36522 22.46797 0.464 19.72558 O ? J ? . O 1
   HETATM 9300 O . HOH A 823 ? 12.57016 24.27107 3.94727 0.461 20.64342 O ? J ? . O 1
   HETATM 9304 O . HOH A 829 ? 19.49087 11.22911 -1.46017 0.635 16.95765 O ? J ? . O 1
   HETATM 9307 O . HOH A 832 ? 6.14621 21.69365 -1.79629 0.612 23.01461 O ? J ? . O 1
   HETATM 9312 O . HOH A 839 ? 20.21018 -8.25025 33.85923 0.444 20.29093 O ? J ? . O 1
   HETATM 9314 O . HOH A 841 ? 17.23216 -25.89752 27.65694 0.453 20.68996 O ? J ? . O 1
   HETATM 9315 O . HOH A 842 ? 22.52400 -16.81358 26.09042 0.496 15.72013 O ? J ? . O 1
   HETATM 9326 O . HOH A 860 ? 6.24015 11.72247 -21.76992 0.786 28.46542 O ? J ? . O 1
   HETATM 9327 O . HOH A 861 ? 25.60529 21.41984 -16.58112 0.348 19.04471 O ? J ? . O 1
   HETATM 9330 O . HOH A 867 ? 15.97227 13.72672 23.66318 0.417 16.57282 O ? J ? . O 1
   HETATM 9332 O . HOH A 869 ? 10.23897 22.30921 0.53988 0.492 16.97131 O ? J ? . O 1
   HETATM 9333 O . HOH A 870 ? 21.57947 18.93727 -19.24699 0.452 13.28690 O ? J ? . O 1
   HETATM 9338 O . HOH A 879 ? 13.97278 -31.13179 21.45176 0.467 18.24981 O ? J ? . O 1
   HETATM 9340 O . HOH A 881 ? 23.72924 16.32706 -16.70528 0.456 11.43817 O ? J ? . O 1
   HETATM 9346 O . HOH A 891 ? 24.47332 18.05768 -18.73675 0.410 16.70142 O ? J ? . O 1
   HETATM 10048 O . HOH S 892 ? 0.00000 16.13138 0.00000 1.000 17.85440 O ? K ? . O 1
   HETATM 10049 O . HOH S 893 ? 9.87907 -25.65860 22.17713 0.990 16.74446 O ? K ? . O 1
   HETATM 10050 O . HOH S 894 ? 6.89964 -22.91135 20.94966 0.983 16.75223 O ? K ? . O 1
   HETATM 10051 O . HOH S 895 ? 6.02671 -8.50428 8.70937 0.867 14.05825 O ? K ? . O 1
   HETATM 10052 O . HOH S 896 ? 6.28000 2.36949 -7.58424 0.869 14.81782 O ? K ? . O 1
   HETATM 10053 O . HOH S 897 ? 14.63399 -25.67816 26.95077 1.000 19.21228 O ? K ? . O 1
   HETATM 10054 O . HOH S 898 ? 16.55522 2.65675 12.44729 0.988 16.79009 O ? K ? . O 1
   HETATM 10055 O . HOH S 899 ? 10.80337 29.33358 0.31945 0.995 21.12557 O ? K ? . O 1
   HETATM 10056 O . HOH S 900 ? 21.94872 23.08256 -20.90761 0.972 17.53467 O ? K ? . O 1
   HETATM 10057 O . HOH S 901 ? 20.82131 -22.63823 22.02834 0.871 18.29061 O ? K ? . O 1
   HETATM 10058 O . HOH S 902 ? 16.90345 -18.69473 7.81658 0.874 21.38151 O ? K ? . O 1
   HETATM 10059 O . HOH S 903 ? 18.05902 -23.74507 26.15622 0.988 21.08940 O ? K ? . O 1
   HETATM 10060 O . HOH S 904 ? 13.07396 23.16299 -18.54255 0.855 19.31761 O ? K ? . O 1
   HETATM 10061 O . HOH S 905 ? 24.34102 -5.80119 8.95893 0.758 18.16178 O ? K ? . O 1
   HETATM 10062 O . HOH S 906 ? 7.80515 -24.42393 25.64160 0.873 17.26200 O ? K ? . O 1
   HETATM 10063 O . HOH S 907 ? 23.15224 1.98847 16.05140 0.984 23.88881 O ? K ? . O 1
   HETATM 10064 O . HOH S 908 ? 11.25046 21.76486 -16.96627 0.621 16.98339 O ? K ? . O 1
   HETATM 10065 O . HOH S 909 ? 23.46416 22.72097 -17.23423 0.762 16.12182 O ? K ? . O 1
   HETATM 10066 O . HOH S 910 ? 7.20505 19.64967 -0.54903 0.568 19.01442 O ? K ? . O 1
   HETATM 10068 O . HOH S 912 ? 21.47247 10.60555 -17.03875 0.612 18.96261 O ? K ? . O 1
   HETATM 10069 O . HOH S 913 ? 9.49623 1.38223 21.23485 0.993 25.31893 O ? K ? . O 1
   HETATM 10070 O . HOH S 914 ? 24.08173 13.18511 -1.75685 0.997 23.79696 O ? K ? . O 1
   HETATM 10071 O . HOH S 915 ? 16.53078 28.18909 -20.32221 0.780 17.70809 O ? K ? . O 1
   HETATM 10072 O . HOH S 916 ? 15.98750 -27.76488 12.37839 0.773 25.51874 O ? K ? . O 1
   HETATM 10073 O . HOH S 917 ? 21.41870 -13.19949 2.09469 0.805 24.34571 O ? K ? . O 1
   HETATM 10074 O . HOH S 918 ? 26.93761 -10.28665 12.84550 0.988 30.17437 O ? K ? . O 1
   HETATM 10075 O . HOH S 919 ? 16.24757 -27.81240 24.01807 0.729 20.37547 O ? K ? . O 1
   HETATM 10076 O . HOH S 920 ? 1.42250 -16.92966 12.47157 0.973 23.19864 O ? K ? . O 1
   HETATM 10077 O . HOH S 921 ? 13.84294 -27.50254 25.24667 0.684 15.94046 O ? K ? . O 1
   HETATM 10078 O . HOH S 922 ? 13.18738 19.10648 3.22785 0.727 22.12709 O ? K ? . O 1
   HETATM 10080 O . HOH S 924 ? -2.52023 16.28209 -9.43097 0.783 23.77504 O ? K ? . O 1
   HETATM 10081 O . HOH S 925 ? 9.58527 -23.21054 23.04462 0.673 18.53039 O ? K ? . O 1
   HETATM 10082 O . HOH S 926 ? 23.62291 -5.77101 1.74274 0.622 24.73269 O ? K ? . O 1
   HETATM 10083 O . HOH S 927 ? 28.51703 10.74886 -8.15355 0.893 24.62129 O ? K ? . O 1
   HETATM 10084 O . HOH S 928 ? -4.82423 26.18237 -9.36047 0.474 16.90075 O ? K ? . O 1
   HETATM 10085 O . HOH S 929 ? 2.88563 5.08664 20.38408 0.796 30.40876 O ? K ? . O 1
   HETATM 10086 O . HOH S 930 ? 21.35754 30.69738 -10.79840 0.686 20.84627 O ? K ? . O 1
   HETATM 10087 O . HOH S 931 ? 27.15025 20.93035 -5.30185 0.904 24.58315 O ? K ? . O 1
   HETATM 10089 O . HOH S 933 ? 9.21779 29.14903 -17.33313 0.732 25.50569 O ? K ? . O 1
   HETATM 10090 O . HOH S 934 ? 0.21908 -17.60250 15.53418 0.994 25.91358 O ? K ? . O 1
   HETATM 10091 O . HOH S 935 ? 3.07185 28.58350 -3.44960 0.776 21.77896 O ? K ? . O 1
   HETATM 10092 O . HOH S 936 ? -5.26518 14.14611 -3.91665 0.694 29.01087 O ? K ? . O 1
   HETATM 10094 O . HOH S 938 ? 4.63134 26.74633 -8.73950 0.833 26.98484 O ? K ? . O 1
   HETATM 10096 O . HOH S 940 ? 23.19700 2.96707 9.21313 0.783 24.38955 O ? K ? . O 1
   HETATM 10097 O . HOH S 941 ? 8.12555 -31.39778 17.12224 0.830 23.40944 O ? K ? . O 1
   HETATM 10098 O . HOH S 942 ? 27.14950 26.14668 -11.46257 0.719 21.49971 O ? K ? . O 1
   HETATM 10099 O . HOH S 943 ? 24.82610 -7.64518 26.47939 0.986 29.00211 O ? K ? . O 1
   HETATM 10100 O . HOH S 944 ? 10.38770 -27.28826 2.71267 0.840 32.51666 O ? K ? . O 1
   HETATM 10101 O . HOH S 945 ? 12.18862 23.15070 8.63403 0.647 28.22830 O ? K ? . O 1
   HETATM 10102 O . HOH S 946 ? 21.75616 -7.52118 6.05831 0.585 21.14686 O ? K ? . O 1
   HETATM 10103 O . HOH S 947 ? 3.14149 -18.19816 0.82071 0.665 24.28907 O ? K ? . O 1
   HETATM 10104 O . HOH S 948 ? 24.43923 -0.60326 13.21624 0.665 21.94855 O ? K ? . O 1
   HETATM 10105 O . HOH S 949 ? 20.14714 14.74171 -18.85731 0.990 25.71833 O ? K ? . O 1
   HETATM 10106 O . HOH S 950 ? 24.86327 29.07749 -8.83907 0.729 24.62887 O ? K ? . O 1
   HETATM 10107 O . HOH S 951 ? 16.94971 -10.61420 -5.93181 0.716 34.64305 O ? K ? . O 1
   HETATM 10108 O . HOH S 952 ? 20.90206 6.25335 20.07749 0.870 28.40362 O ? K ? . O 1
   HETATM 10109 O . HOH S 953 ? 9.66870 -1.25244 21.33510 0.916 28.69974 O ? K ? . O 1
   HETATM 10110 O . HOH S 954 ? -1.07581 16.96453 -19.76472 0.941 31.43788 O ? K ? . O 1
   HETATM 10111 O . HOH S 955 ? 6.95282 9.32791 -22.22062 0.709 26.08694 O ? K ? . O 1
   HETATM 10112 O . HOH S 956 ? 13.78377 4.33812 -20.60443 0.514 21.01759 O ? K ? . O 1
   HETATM 10113 O . HOH S 957 ? 22.69933 -7.36842 34.38138 0.887 25.57733 O ? K ? . O 1
   HETATM 10115 O . HOH S 959 ? 21.09330 9.99286 2.64450 0.774 26.69034 O ? K ? . O 1
   HETATM 10116 O . HOH S 960 ? 21.25249 -12.89050 34.44632 0.962 29.23026 O ? K ? . O 1
   HETATM 10117 O . HOH S 961 ? 12.27299 12.75567 12.54608 0.860 29.65542 O ? K ? . O 1
   HETATM 10118 O . HOH S 962 ? 19.94278 -21.11903 28.63761 0.617 26.19734 O ? K ? . O 1
   HETATM 10121 O . HOH S 965 ? 3.89271 20.57979 -21.35704 0.847 26.13793 O ? K ? . O 1
   HETATM 10124 O . HOH S 968 ? 27.61435 -7.53426 11.87524 0.889 28.04607 O ? K ? . O 1
   HETATM 10125 O . HOH S 969 ? 27.11360 17.01780 -7.01520 0.716 26.80098 O ? K ? . O 1
   HETATM 10126 O . HOH S 970 ? 20.16486 -19.88477 16.65605 0.595 19.16477 O ? K ? . O 1
   HETATM 10127 O . HOH S 971 ? 28.57270 9.12306 -11.77486 0.990 29.03858 O ? K ? . O 1
   HETATM 10129 O . HOH S 973 ? 26.29995 27.12166 -9.23703 0.986 32.41575 O ? K ? . O 1
   HETATM 10130 O . HOH S 974 ? 7.48330 11.59013 0.80073 0.889 24.71740 O ? K ? . O 1
   HETATM 10134 O . HOH S 978 ? 3.62578 22.23948 -19.14623 0.660 25.01735 O ? K ? . O 1
   HETATM 10135 O . HOH S 979 ? 29.94946 25.41862 -10.58858 0.858 23.57606 O ? K ? . O 1
   HETATM 10139 O . HOH S 983 ? 23.84223 18.82368 2.66374 0.537 21.05999 O ? K ? . O 1
   HETATM 10146 O . HOH S 990 ? 21.90861 12.88571 -18.21927 0.862 26.17858 O ? K ? . O 1
   HETATM 10147 O . HOH S 991 ? 28.61873 18.76032 -8.65662 0.767 24.50552 O ? K ? . O 1
   HETATM 10148 O . HOH S 992 ? -5.57118 22.16935 -9.37748 0.582 21.87556 O ? K ? . O 1
   HETATM 10149 O . HOH S 993 ? 1.30970 20.87503 -21.93538 0.998 34.58239 O ? K ? . O 1
   HETATM 10150 O . HOH S 994 ? 25.41264 -15.63586 12.19831 0.698 24.35429 O ? K ? . O 1
   HETATM 10155 O . HOH S 999 ? 13.73338 31.07034 -2.34021 0.445 22.29896 O ? K ? . O 1
   HETATM 10156 O . HOH S 1000 ? 0.14850 4.00125 -14.76688 0.512 25.08188 O ? K ? . O 1
   HETATM 10157 O . HOH S 1001 ? 12.37645 -32.51856 16.96302 0.521 23.87240 O ? K ? . O 1
   HETATM 10158 O . HOH S 1002 ? 22.04743 16.55770 3.77030 0.900 28.27424 O ? K ? . O 1
   HETATM 10160 O . HOH S 1004 ? 11.81417 13.08488 14.95759 0.968 38.08828 O ? K ? . O 1
   HETATM 10161 O . HOH S 1005 ? 20.35772 8.49601 25.53396 0.998 36.64935 O ? K ? . O 1
   HETATM 10254 O . HOH S 1016 ? 20.20445 -25.18738 22.42729 0.988 26.44374 O ? L ? . O 1
   HETATM 10255 O . HOH S 1017 ? 9.92386 12.52520 6.06724 0.988 29.62785 O ? L ? . O 1
   HETATM 10256 O . HOH S 1018 ? 4.51612 7.55930 10.28557 0.643 21.82346 O ? L ? . O 1
   HETATM 10258 O . HOH S 1020 ? 20.64767 -1.58434 23.89436 0.824 22.64333 O ? L ? . O 1
   HETATM 10259 O . HOH S 1021 ? 22.22829 -22.74404 19.98564 0.993 28.94015 O ? L ? . O 1
   HETATM 10260 O . HOH S 1022 ? 28.81327 14.81250 -16.23736 0.993 32.25466 O ? L ? . O 1
   HETATM 10261 O . HOH S 1023 ? -0.60629 19.35422 -15.60103 0.990 28.95870 O ? L ? . O 1
   HETATM 10262 O . HOH S 1024 ? 13.15396 21.42553 -20.76092 0.730 21.55024 O ? L ? . O 1
   HETATM 10264 O . HOH S 1026 ? 26.51266 -10.61783 18.28109 0.990 27.60343 O ? L ? . O 1
   HETATM 10265 O . HOH S 1027 ? 22.85551 26.98536 -0.02382 0.827 27.36642 O ? L ? . O 1
   HETATM 10269 O . HOH S 1031 ? 24.53698 10.35141 -2.43499 0.654 21.66555 O ? L ? . O 1
   HETATM 10272 O . HOH S 1034 ? 14.50946 23.67946 9.97455 0.987 29.44385 O ? L ? . O 1
   HETATM 10274 O . HOH S 1036 ? 9.93516 -10.86862 28.33199 0.648 27.74334 O ? L ? . O 1
   HETATM 10278 O . HOH S 1040 ? 20.50182 -22.43895 17.71194 0.586 17.71475 O ? L ? . O 1
   HETATM 10279 O . HOH S 1041 ? 15.91634 24.63759 8.09345 0.993 33.79979 O ? L ? . O 1
   HETATM 10281 O . HOH S 1043 ? 11.08548 20.78490 -19.24864 0.783 27.29493 O ? L ? . O 1
   HETATM 10282 O . HOH S 1044 ? 19.40437 7.50196 -3.36151 0.698 22.09403 O ? L ? . O 1
   HETATM 10283 O . HOH S 1045 ? -1.62615 -15.10874 2.48207 0.817 24.16180 O ? L ? . O 1
   HETATM 10284 O . HOH S 1046 ? 17.68096 -25.05831 30.09990 0.833 28.68376 O ? L ? . O 1
   HETATM 10285 O . HOH S 1047 ? 24.92609 -7.35405 23.02060 0.994 29.17271 O ? L ? . O 1
   HETATM 10287 O . HOH S 1049 ? 17.73227 4.86800 -5.89309 0.736 26.14593 O ? L ? . O 1
   HETATM 10288 O . HOH S 1050 ? 24.57504 5.03117 19.16053 0.750 26.39224 O ? L ? . O 1
   HETATM 10289 O . HOH S 1051 ? 8.28365 -10.87961 30.41967 0.828 30.32859 O ? L ? . O 1
   HETATM 10291 O . HOH S 1053 ? 25.81212 23.34284 -1.98022 0.713 25.02087 O ? L ? . O 1
   HETATM 10292 O . HOH S 1054 ? 20.59494 6.21133 -19.25830 0.994 33.06547 O ? L ? . O 1
   HETATM 10295 O . HOH S 1057 ? 25.26867 0.20705 18.55602 0.907 30.53430 O ? L ? . O 1
   HETATM 10296 O . HOH S 1058 ? 0.77091 1.91539 -13.41294 0.389 20.93194 O ? L ? . O 1
   HETATM 10298 O . HOH S 1060 ? 15.33370 16.17149 22.64978 0.992 29.09332 O ? L ? . O 1
   HETATM 10300 O . HOH S 1062 ? 8.68089 5.59947 22.44859 0.865 27.26970 O ? L ? . O 1
   HETATM 10301 O . HOH S 1063 ? 16.03145 4.49860 -21.79858 0.936 25.89192 O ? L ? . O 1
   HETATM 10304 O . HOH S 1066 ? 19.92220 14.81619 -21.66501 0.994 32.10544 O ? L ? . O 1
   HETATM 10306 O . HOH S 1068 ? 19.96562 5.16591 -1.88320 0.730 26.01538 O ? L ? . O 1
   HETATM 10309 O . HOH S 1071 ? 2.93361 -16.96126 -1.62046 0.871 30.25428 O ? L ? . O 1
   HETATM 10313 O . HOH S 1075 ? 3.04459 2.48860 25.07851 0.515 28.01479 O ? L ? . O 1
   HETATM 10316 O . HOH S 1078 ? 15.15340 30.92457 -10.16671 0.576 28.65777 O ? L ? . O 1
   HETATM 10317 O . HOH S 1079 ? -2.58221 28.59786 -11.10535 0.994 33.14342 O ? L ? . O 1
   HETATM 10319 O . HOH S 1081 ? 24.19908 8.23582 4.71825 0.607 27.06892 O ? L ? . O 1
   HETATM 10320 O . HOH S 1082 ? 7.70196 23.72475 -2.26985 0.878 25.87892 O ? L ? . O 1
   HETATM 10321 O . HOH S 1083 ? 8.17270 -4.18908 33.80642 0.775 40.71489 O ? L ? . O 1
   HETATM 10324 O . HOH S 1086 ? 25.95375 20.72403 -1.49681 0.832 31.77127 O ? L ? . O 1
   HETATM 10325 O . HOH S 1087 ? 25.52069 -17.69348 25.36825 0.697 24.09835 O ? L ? . O 1
   HETATM 10329 O . HOH S 1091 ? 28.69930 25.46363 -4.94236 0.991 32.47641 O ? L ? . O 1
   HETATM 10330 O . HOH S 1092 ? 23.90703 7.09272 -5.37749 0.742 30.63799 O ? L ? . O 1
   HETATM 10332 O . HOH S 1094 ? 24.49114 0.68861 23.23997 0.773 26.84138 O ? L ? . O 1
   HETATM 10335 O . HOH S 1097 ? 14.43261 -6.96562 -4.76239 0.707 29.80360 O ? L ? . O 1
   HETATM 10336 O . HOH S 1098 ? 6.36124 13.73375 1.63788 0.768 31.08620 O ? L ? . O 1
   HETATM 10340 O . HOH S 1102 ? -2.73493 -1.96571 11.24286 0.748 29.59069 O ? L ? . O 1
   HETATM 10344 O . HOH S 1106 ? 21.04818 -20.13950 14.28392 0.406 27.67115 O ? L ? . O 1
   HETATM 10346 O . HOH S 1108 ? -0.50858 -15.34779 10.32887 0.793 26.21904 O ? L ? . O 1
   HETATM 10347 O . HOH S 1109 ? 9.33299 31.77650 -17.99614 0.714 33.43410 O ? L ? . O 1
   HETATM 10348 O . HOH S 1110 ? -6.50070 16.40785 -4.56125 0.892 43.78913 O ? L ? . O 1
   HETATM 10351 O . HOH S 1113 ? -3.46891 9.28245 -14.81973 0.644 28.69789 O ? L ? . O 1
   HETATM 10360 O . HOH S 1122 ? -2.87855 18.66368 -20.28468 0.587 23.66138 O ? L ? . O 1
   HETATM 10361 O . HOH S 1123 ? -6.04223 -4.09854 9.47371 0.405 27.27982 O ? L ? . O 1
   HETATM 10363 O . HOH S 1125 ? 23.77132 9.87813 -17.36629 0.705 28.82642 O ? L ? . O 1
   HETATM 10432 O . HOH S 1129 ? 16.97834 13.49330 -21.91923 0.629 24.10070 O ? M ? . O 1
   HETATM 10433 O . HOH S 1130 ? 5.11092 1.42148 26.56216 0.518 23.39497 O ? M ? . O 1
   HETATM 10434 O . HOH S 1131 ? 19.64725 -10.88078 34.32301 0.545 26.48581 O ? M ? . O 1
   HETATM 10439 O . HOH S 1136 ? 20.37134 -22.37072 26.48979 0.463 18.96809 O ? M ? . O 1
   HETATM 10448 O . HOH S 1145 ? 21.50582 -0.51743 28.52967 0.444 22.48812 O ? M ? . O 1
   HETATM 10457 O . HOH S 1154 ? 0.04314 -26.99468 18.08291 0.404 24.27794 O ? M ? . O 1
   HETATM 10461 O . HOH S 1158 ? 28.70864 24.10314 -12.24579 0.488 26.32919 O ? M ? . O 1
   HETATM 10462 O . HOH S 1159 ? 26.18156 -15.80998 23.97122 0.464 25.46798 O ? M ? . O 1
   HETATM 10469 O . HOH S 1166 ? 4.17248 9.02594 7.37362 0.451 19.99521 O ? M ? . O 1
   HETATM 10472 O . HOH S 1169 ? -0.00000 -0.30143 0.00000 0.459 19.83065 O ? M ? . O 1
   HETATM 10473 O . HOH S 1170 ? -2.50304 -27.24160 17.04232 0.580 23.06005 O ? M ? . O 1
   HETATM 10474 O . HOH S 1171 ? 7.59817 -26.57163 0.93437 0.545 29.61336 O ? M ? . O 1
   HETATM 10480 O . HOH S 1177 ? 8.03071 2.90190 22.78496 0.369 19.87551 O ? M ? . O 1
   HETATM 10482 O . HOH S 1179 ? -5.49362 19.92439 -7.91178 0.443 25.86102 O ? M ? . O 1
   HETATM 10483 O . HOH S 1180 ? -0.39478 -15.65222 14.20831 0.407 21.82945 O ? M ? . O 1
   HETATM 10485 O . HOH S 1182 ? 9.15884 -26.40970 14.85420 0.343 18.04402 O ? M ? . O 1
   HETATM 10490 O . HOH S 1187 ? 10.70455 -11.82991 30.51959 0.590 35.66867 O ? M ? . O 1
   HETATM 10493 O . HOH S 1190 ? 1.72336 14.10888 0.72317 0.313 20.99699 O ? M ? . O 1
   HETATM 10496 O . HOH S 1193 ? 14.92768 -32.06746 15.80645 0.516 31.07555 O ? M ? . O 1
   HETATM 10499 O . HOH S 1196 ? 19.00558 9.58724 0.71515 0.413 18.56000 O ? M ? . O 1
   HETATM 10506 O . HOH S 1203 ? 30.69376 20.99100 -5.58799 0.346 20.54726 O ? M ? . O 1
   HETATM 10508 O . HOH S 1205 ? 26.73533 14.25643 -1.73622 0.424 25.51471 O ? M ? . O 1
   HETATM 10509 O . HOH S 1206 ? -1.38218 -19.08355 21.89593 0.353 24.81957 O ? M ? . O 1
   HETATM 10515 O . HOH S 1212 ? 23.97502 -21.77946 18.28779 0.444 27.26318 O ? M ? . O 1
   HETATM 10516 O . HOH S 1213 ? 25.58478 -11.27259 20.34531 0.287 18.72716 O ? M ? . O 1
   HETATM 10537 O . HOH S 1216 ? 16.51678 -4.93273 -1.94843 0.434 17.36144 O ? N ? . O 1
   HETATM 10538 O . HOH S 1217 ? 13.40643 12.53774 17.29645 0.561 20.86963 O ? N ? . O 1
   HETATM 10541 O . HOH S 1220 ? 7.68676 -28.24669 15.87814 0.511 18.13730 O ? N ? . O 1
   HETATM 10543 O . HOH S 1222 ? 1.83944 -7.78321 21.69200 0.464 24.08605 O ? N ? . O 1
   HETATM 10553 O . HOH S 1232 ? 13.83251 18.93626 6.75187 0.682 35.11171 O ? N ? . O 1
   HETATM 10554 O . HOH S 1233 ? 3.12771 30.02912 -11.27634 0.657 35.43977 O ? N ? . O 1
   HETATM 10561 O . HOH S 1240 ? 16.45673 -29.80731 22.30600 0.541 27.97380 O ? N ? . O 1
   HETATM 10570 O . HOH S 1249 ? 28.42712 22.31048 -13.98977 0.357 21.17134 O ? N ? . O 1
   HETATM 10578 O . HOH S 1257 ? 22.05208 6.93293 0.40637 0.423 28.29650 O ? N ? . O 1
   HETATM 10585 O . HOH S 1264 ? 24.64353 -3.64635 28.20576 0.584 30.90599 O ? N ? . O 1
   HETATM 10591 O . HOH S 1270 ? 24.77470 -13.83339 9.43943 0.417 23.36234 O ? N ? . O 1
   HETATM 10596 O . HOH S 1275 ? 14.54235 14.66206 16.87556 0.633 36.10940 O ? N ? . O 1
   HETATM 10600 O . HOH S 1279 ? 1.52882 -21.76192 9.27808 0.325 28.75364 O ? N ? . O 1
   HETATM 10601 O . HOH S 1280 ? 17.92253 -2.89911 34.11544 0.434 30.94921 O ? N ? . O 1
   HETATM 10603 O . HOH S 1282 ? 18.17604 -27.70027 26.02709 0.343 25.80376 O ? N ? . O 1
   HETATM 10606 O . HOH S 1285 ? -2.80177 -15.87305 18.15566 0.422 34.75699 O ? N ? . O 1
   HETATM 10611 O . HOH S 1290 ? 13.01635 11.23883 19.73634 0.552 36.28783 O ? N ? . O 1
   HETATM 10624 O . HOH S 1292 ? -2.08644 10.03057 -8.74774 0.666 32.48421 O ? O ? . O 1
   HETATM 10628 O . HOH S 1296 ? 7.89616 3.20962 29.88963 0.537 29.10017 O ? O ? . O 1
   HETATM 10631 O . HOH S 1299 ? 6.22423 2.91725 28.90641 0.793 39.46413 O ? O ? . O 1
   HETATM 10632 O . HOH S 1300 ? 21.39432 -1.54449 26.38612 0.674 30.04957 O ? O ? . O 1
   HETATM 10633 O . HOH S 1301 ? 20.63091 18.60501 -22.20355 0.452 22.32744 O ? O ? . O 1
   HETATM 10635 O . HOH S 1303 ? 20.44110 19.02763 2.97525 0.469 18.40400 O ? O ? . O 1
   HETATM 10636 O . HOH S 1304 ? 22.93433 1.83119 5.01530 0.680 34.78304 O ? O ? . O 1
   HETATM 10640 O . HOH S 1308 ? -0.72497 4.14816 -19.09991 0.491 29.83184 O ? O ? . O 1
   HETATM 10646 O . HOH S 1314 ? 17.83328 15.09197 -23.15620 0.304 21.22341 O ? O ? . O 1
   HETATM 10651 O . HOH S 1319 ? 21.55855 0.09819 25.14440 0.467 28.18004 O ? O ? . O 1
   HETATM 10658 O . HOH S 1326 ? 1.78078 -14.17278 27.86395 0.611 32.47335 O ? O ? . O 1
   HETATM 10659 O . HOH S 1327 ? 16.07328 11.94903 7.03772 0.248 14.60996 O ? O ? . O 1
   HETATM 10660 O . HOH S 1328 ? 4.92879 -12.19089 -4.97960 0.655 32.08557 O ? O ? . O 1
   HETATM 10664 O . HOH S 1332 ? 12.34459 19.93394 5.30397 0.469 32.57143 O ? O ? . O 1
   HETATM 10666 O . HOH S 1334 ? -1.88844 9.34034 -17.73814 0.561 25.06679 O ? O ? . O 1
   HETATM 10673 O . HOH S 1341 ? 28.02711 22.44291 -16.55291 0.334 20.87809 O ? O ? . O 1
   HETATM 10682 O . HOH S 1350 ? 9.55161 -1.04012 -5.13716 0.340 28.58646 O ? O ? . O 1
   HETATM 10688 O . HOH S 1356 ? -0.38462 21.20434 -17.97098 0.411 29.52732 O ? O ? . O 1

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_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 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
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_link_TRANS
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
   TRANS 1 C 2 N single 1.329 0.014

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
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

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.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

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
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

