data_1oem_qFit
_cell.length_a                    88.218
_cell.length_b                    88.218
_cell.length_c                    103.787
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      699500.516
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     25.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.88
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.57
_refine.ls_number_reflns_obs      43599
_refine.ls_number_reflns_R_work   41611
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.1479
_refine.ls_R_factor_R_work        0.1464
_refine.ls_R_factor_R_free        0.1787
_refine.ls_percent_reflns_R_free  4.56
_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             0.1660
_refine.pdbx_overall_phase_error  17.3960
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.44
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6023 0.0238 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8212 1.7525 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 891 0.0990 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1067 0.0163 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2330 14.6012 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 28.88 3109 0.1774 98.19 0.1773 145
   'X-RAY DIFFRACTION' 3.44 4.33 3047 0.1342 99.97 0.1497 143
   'X-RAY DIFFRACTION' 3.01 3.44 3021 0.1358 99.94 0.2003 140
   'X-RAY DIFFRACTION' 2.73 3.01 2966 0.1559 100.00 0.1817 148
   'X-RAY DIFFRACTION' 2.54 2.73 2981 0.1250 99.97 0.1604 141
   'X-RAY DIFFRACTION' 2.39 2.54 2954 0.1371 99.94 0.1844 145
   'X-RAY DIFFRACTION' 2.27 2.39 2998 0.1246 99.87 0.1750 138
   'X-RAY DIFFRACTION' 2.17 2.27 2954 0.1374 99.84 0.1734 143
   'X-RAY DIFFRACTION' 2.09 2.17 2950 0.1304 99.65 0.1637 142
   'X-RAY DIFFRACTION' 2.01 2.09 2926 0.1400 99.55 0.1960 142
   'X-RAY DIFFRACTION' 1.95 2.01 2940 0.1413 99.48 0.1951 138
   'X-RAY DIFFRACTION' 1.89 1.95 2937 0.1535 99.52 0.2021 141
   'X-RAY DIFFRACTION' 1.84 1.89 2915 0.1650 99.12 0.2309 141
   'X-RAY DIFFRACTION' 1.80 1.84 2913 0.1990 99.03 0.2788 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 ARG X 238 NH2 ARG A 237 NH2 . VAL X 244 CG2 VAL A 243 CG2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU X 2 ? 70.85939 17.09140 21.98332 1.000 63.86293 N ? A ? 1 N 1
   ATOM 2 CA . GLU X 2 ? 69.53723 17.50453 21.95751 1.000 67.40857 C ? A ? 1 CA 1
   ATOM 3 C . GLU X 2 ? 68.96632 17.40277 20.46608 1.000 76.85016 C ? A ? 1 C 1
   ATOM 4 O . GLU X 2 ? 69.58468 16.99473 19.43147 1.000 51.43176 O ? A ? 1 O 1
   ATOM 5 CB . GLU X 2 ? 69.43600 18.92250 22.52870 1.000 59.83579 C ? A ? 1 CB 1
   ATOM 6 CG . GLU X 2 ? 69.59859 20.07242 21.46436 1.000 53.30388 C ? A ? 1 CG 1
   ATOM 7 CD . GLU X 2 ? 68.62303 21.24743 21.83182 1.000 93.80731 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU X 2 ? 67.39272 21.01446 22.09122 1.000 86.77116 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU X 2 ? 69.07526 22.41695 21.90635 1.000 88.81306 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU X 2 ? 68.97795 16.93864 22.51237 1.000 80.89877 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU X 2 ? 68.56444 19.02720 22.94141 1.000 71.81144 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU X 2 ? 70.13356 19.03798 23.19275 1.000 71.81144 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU X 2 ? 70.51008 20.40411 21.47237 1.000 63.97315 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU X 2 ? 69.37432 19.73984 20.58119 1.000 63.97315 H ? A ? 1 HG3 1
   ATOM 15 N . MET X 3 ? 67.70994 17.76104 20.36704 1.000 62.11814 N ? A ? 2 N 1
   ATOM 16 CA . MET X 3 ? 67.07395 17.56383 19.09255 1.000 51.39830 C ? A ? 2 CA 1
   ATOM 17 C . MET X 3 ? 67.45011 18.67185 18.13389 1.000 34.88614 C ? A ? 2 C 1
   ATOM 18 O . MET X 3 ? 67.38122 18.44667 16.93131 1.000 40.65678 O ? A ? 2 O 1
   ATOM 19 CB . MET X 3 ? 65.55243 17.35396 19.31096 1.000 53.95940 C ? A ? 2 CB 1
   ATOM 20 CG . MET X 3 ? 64.71885 18.39868 19.07811 1.000 51.69898 C ? A ? 2 CG 1
   ATOM 21 SD . MET X 3 ? 62.92928 17.94700 19.21965 1.000 40.14833 S ? A ? 2 SD 1
   ATOM 22 CE . MET X 3 ? 62.63028 17.48082 17.52360 1.000 60.56617 C ? A ? 2 CE 1
   ATOM 23 H . MET X 3 ? 67.22796 18.10335 20.99163 1.000 74.55026 H ? A ? 2 H 1
   ATOM 24 HA . MET X 3 ? 67.34952 16.74179 18.65757 1.000 61.68645 H ? A ? 2 HA 1
   ATOM 25 HB2 . MET X 3 ? 65.26733 16.63659 18.72359 1.000 64.75977 H ? A ? 2 HB2 1
   ATOM 26 HB3 . MET X 3 ? 65.42111 17.09658 20.23693 1.000 64.75977 H ? A ? 2 HB3 1
   ATOM 27 HG2 . MET X 3 ? 64.90219 19.09770 19.72515 1.000 62.04726 H ? A ? 2 HG2 1
   ATOM 28 HG3 . MET X 3 ? 64.87281 18.72975 18.17946 1.000 62.04726 H ? A ? 2 HG3 1
   ATOM 29 HE1 . MET X 3 ? 61.70393 17.20897 17.42942 1.000 72.68789 H ? A ? 2 HE1 1
   ATOM 30 HE2 . MET X 3 ? 62.81159 18.24192 16.95023 1.000 72.68789 H ? A ? 2 HE2 1
   ATOM 31 HE3 . MET X 3 ? 63.21656 16.74403 17.29055 1.000 72.68789 H ? A ? 2 HE3 1
   ATOM 32 N . GLU X 4 ? 67.73979 19.86278 18.62825 1.000 38.82535 N ? A ? 3 N 1
   ATOM 33 CA . GLU X 4 ? 68.15407 20.94507 17.73849 1.000 44.35626 C ? A ? 3 CA 1
   ATOM 34 C . GLU X 4 ? 69.47734 20.62968 17.07593 1.000 51.57646 C ? A ? 3 C 1
   ATOM 35 O . GLU X 4 ? 69.68670 20.88131 15.87504 1.000 47.56090 O ? A ? 3 O 1
   ATOM 36 H . GLU X 4 ? 67.70687 20.07329 19.46143 1.000 46.59892 H ? A ? 3 H 1
   ATOM 37 HA . GLU X 4 ? 67.47148 21.04908 17.05720 1.000 53.23601 H ? A ? 3 HA 1
   ATOM 38 CB A GLU X 4 ? 68.27302 22.24674 18.49584 0.733 46.37576 C ? A ? 3 CB 1
   ATOM 39 CG A GLU X 4 ? 68.47517 23.47130 17.51246 0.733 46.77066 C ? A ? 3 CG 1
   ATOM 40 CD A GLU X 4 ? 68.16582 24.81838 18.18021 0.733 52.73160 C ? A ? 3 CD 1
   ATOM 41 OE1 A GLU X 4 ? 68.21715 24.88363 19.45343 0.733 59.02079 O ? A ? 3 OE1 1
   ATOM 42 OE2 A GLU X 4 ? 67.82670 25.79810 17.43131 0.733 63.34397 O ? A ? 3 OE2 1
   ATOM 43 HB2 A GLU X 4 ? 67.46239 22.39555 19.00734 0.733 55.65940 H ? A ? 3 HB2 1
   ATOM 44 HB3 A GLU X 4 ? 69.03759 22.20283 19.09116 0.733 55.65940 H ? A ? 3 HB3 1
   ATOM 45 HG2 A GLU X 4 ? 69.39764 23.48856 17.21304 0.733 56.13328 H ? A ? 3 HG2 1
   ATOM 46 HG3 A GLU X 4 ? 67.88149 23.36881 16.75224 0.733 56.13328 H ? A ? 3 HG3 1
   ATOM 47 CB B GLU X 4 ? 68.25627 22.23825 18.53095 0.267 46.36277 C ? A ? 3 CB 1
   ATOM 48 CG B GLU X 4 ? 68.56100 23.47374 17.68399 0.267 47.72462 C ? A ? 3 CG 1
   ATOM 49 CD B GLU X 4 ? 68.68711 24.71939 18.55379 0.267 54.09923 C ? A ? 3 CD 1
   ATOM 50 OE1 B GLU X 4 ? 69.03758 24.57731 19.76314 0.267 55.85618 O ? A ? 3 OE1 1
   ATOM 51 OE2 B GLU X 4 ? 68.42226 25.83160 18.04310 0.267 57.78964 O ? A ? 3 OE2 1
   ATOM 52 HB2 B GLU X 4 ? 67.41147 22.39248 18.98198 0.267 55.64382 H ? A ? 3 HB2 1
   ATOM 53 HB3 B GLU X 4 ? 68.96852 22.14624 19.18298 0.267 55.64382 H ? A ? 3 HB3 1
   ATOM 54 HG2 B GLU X 4 ? 69.39856 23.34272 17.21258 0.267 57.27803 H ? A ? 3 HG2 1
   ATOM 55 HG3 B GLU X 4 ? 67.84141 23.61462 17.04897 0.267 57.27803 H ? A ? 3 HG3 1
   ATOM 56 N . LYS X 5 ? 70.32832 19.95623 17.81092 1.000 51.20428 N ? A ? 4 N 1
   ATOM 57 CA . LYS X 5 ? 71.57528 19.51925 17.21719 1.000 63.34764 C ? A ? 4 CA 1
   ATOM 58 C . LYS X 5 ? 71.33475 18.46349 16.14560 1.000 53.23833 C ? A ? 4 C 1
   ATOM 59 O . LYS X 5 ? 71.97039 18.48281 15.06997 1.000 47.90813 O ? A ? 4 O 1
   ATOM 60 CB . LYS X 5 ? 72.50589 18.98619 18.32315 1.000 78.32296 C ? A ? 4 CB 1
   ATOM 61 CG . LYS X 5 ? 73.77263 18.30883 17.76944 1.000 100.60324 C ? A ? 4 CG 1
   ATOM 62 CD . LYS X 5 ? 74.99397 18.57984 18.62887 1.000 116.42952 C ? A ? 4 CD 1
   ATOM 63 CE . LYS X 5 ? 75.14068 17.53440 19.72386 1.000 106.18698 C ? A ? 4 CE 1
   ATOM 64 NZ . LYS X 5 ? 76.60642 17.23007 19.90312 1.000 112.80523 N ? A ? 4 NZ 1
   ATOM 65 H . LYS X 5 ? 70.21578 19.74173 18.63610 1.000 61.45363 H ? A ? 4 H 1
   ATOM 66 HA . LYS X 5 ? 72.01167 20.27289 16.79000 1.000 76.02565 H ? A ? 4 HA 1
   ATOM 67 HB2 . LYS X 5 ? 72.78363 19.72677 18.88467 1.000 93.99604 H ? A ? 4 HB2 1
   ATOM 68 HB3 . LYS X 5 ? 72.02335 18.33166 18.85198 1.000 93.99604 H ? A ? 4 HB3 1
   ATOM 69 HG2 . LYS X 5 ? 73.63277 17.34947 17.73852 1.000 120.73238 H ? A ? 4 HG2 1
   ATOM 70 HG3 . LYS X 5 ? 73.95044 18.64709 16.87788 1.000 120.73238 H ? A ? 4 HG3 1
   ATOM 71 HD2 . LYS X 5 ? 75.78970 18.55604 18.07465 1.000 139.72392 H ? A ? 4 HD2 1
   ATOM 72 HD3 . LYS X 5 ? 74.90689 19.45070 19.04709 1.000 139.72392 H ? A ? 4 HD3 1
   ATOM 73 HE2 . LYS X 5 ? 74.78290 17.87507 20.55863 1.000 127.43287 H ? A ? 4 HE2 1
   ATOM 74 HE3 . LYS X 5 ? 74.67629 16.72114 19.47121 1.000 127.43287 H ? A ? 4 HE3 1
   ATOM 75 HZ1 . LYS X 5 ? 76.71390 16.61094 20.53338 1.000 135.37477 H ? A ? 4 HZ1 1
   ATOM 76 HZ2 . LYS X 5 ? 76.95014 16.92789 19.13980 1.000 135.37477 H ? A ? 4 HZ2 1
   ATOM 77 HZ3 . LYS X 5 ? 77.04300 17.96703 20.14474 1.000 135.37477 H ? A ? 4 HZ3 1
   ATOM 78 N B GLU X 6 ? 70.46158 17.49263 16.41237 0.450 45.70874 N ? A ? 5 N 1
   ATOM 79 CA B GLU X 6 ? 70.15088 16.55758 15.34364 0.450 41.96558 C ? A ? 5 CA 1
   ATOM 80 C B GLU X 6 ? 69.48071 17.28065 14.17605 0.450 45.11865 C ? A ? 5 C 1
   ATOM 81 O B GLU X 6 ? 69.72580 16.95413 13.00700 0.450 44.50072 O ? A ? 5 O 1
   ATOM 82 CB B GLU X 6 ? 69.27586 15.43676 15.87235 0.450 44.62499 C ? A ? 5 CB 1
   ATOM 83 CG B GLU X 6 ? 69.03651 14.31080 14.84859 0.450 42.76947 C ? A ? 5 CG 1
   ATOM 84 CD B GLU X 6 ? 68.13049 13.20170 15.36044 0.450 46.19185 C ? A ? 5 CD 1
   ATOM 85 OE1 B GLU X 6 ? 68.09000 12.97313 16.58381 0.450 54.18826 O ? A ? 5 OE1 1
   ATOM 86 OE2 B GLU X 6 ? 67.45992 12.54413 14.53736 0.450 51.84615 O ? A ? 5 OE2 1
   ATOM 87 H B GLU X 6 ? 70.05997 17.36366 17.16182 0.450 54.85898 H ? A ? 5 H 1
   ATOM 88 HA B GLU X 6 ? 70.96750 16.14974 15.01544 0.450 50.36719 H ? A ? 5 HA 1
   ATOM 89 HB2 B GLU X 6 ? 69.70402 15.04569 16.64993 0.450 53.55848 H ? A ? 5 HB2 1
   ATOM 90 HB3 B GLU X 6 ? 68.41224 15.80349 16.11848 0.450 53.55848 H ? A ? 5 HB3 1
   ATOM 91 HG2 B GLU X 6 ? 68.62206 14.69026 14.05793 0.450 51.33185 H ? A ? 5 HG2 1
   ATOM 92 HG3 B GLU X 6 ? 69.89007 13.91242 14.61698 0.450 51.33185 H ? A ? 5 HG3 1
   ATOM 93 N C GLU X 6 ? 70.51948 17.46654 16.48870 0.550 45.71678 N ? A ? 5 N 1
   ATOM 94 CA C GLU X 6 ? 70.14398 16.44411 15.53645 0.550 41.39408 C ? A ? 5 CA 1
   ATOM 95 C C GLU X 6 ? 69.52439 17.07330 14.30025 0.550 45.52342 C ? A ? 5 C 1
   ATOM 96 O C GLU X 6 ? 69.82959 16.67497 13.16994 0.550 44.05627 O ? A ? 5 O 1
   ATOM 97 CB C GLU X 6 ? 69.19005 15.48995 16.22858 0.550 45.12897 C ? A ? 5 CB 1
   ATOM 98 CG C GLU X 6 ? 68.39716 14.54930 15.29182 0.550 45.28057 C ? A ? 5 CG 1
   ATOM 99 CD C GLU X 6 ? 67.27106 13.79145 16.07525 0.550 42.75930 C ? A ? 5 CD 1
   ATOM 100 OE1 C GLU X 6 ? 67.08400 13.98478 17.32257 0.550 56.71228 O ? A ? 5 OE1 1
   ATOM 101 OE2 C GLU X 6 ? 66.62062 12.96674 15.46059 0.550 34.42169 O ? A ? 5 OE2 1
   ATOM 102 H C GLU X 6 ? 70.17300 17.36485 17.26922 0.550 54.86863 H ? A ? 5 H 1
   ATOM 103 HA C GLU X 6 ? 70.91643 15.93876 15.23840 0.550 49.68138 H ? A ? 5 HA 1
   ATOM 104 HB2 C GLU X 6 ? 69.70251 14.93095 16.83340 0.550 54.16326 H ? A ? 5 HB2 1
   ATOM 105 HB3 C GLU X 6 ? 68.54350 16.01307 16.72780 0.550 54.16326 H ? A ? 5 HB3 1
   ATOM 106 HG2 C GLU X 6 ? 67.98286 15.07071 14.58657 0.550 54.34517 H ? A ? 5 HG2 1
   ATOM 107 HG3 C GLU X 6 ? 68.99973 13.89275 14.90872 0.550 54.34517 H ? A ? 5 HG3 1
   ATOM 108 N B PHE X 7 ? 68.62711 18.26573 14.47598 0.450 42.98852 N ? A ? 6 N 1
   ATOM 109 CA B PHE X 7 ? 67.92734 19.03388 13.43757 0.450 42.22879 C ? A ? 6 CA 1
   ATOM 110 C B PHE X 7 ? 68.90246 19.71611 12.46507 0.450 41.88776 C ? A ? 6 C 1
   ATOM 111 O B PHE X 7 ? 68.60043 19.89590 11.27984 0.450 34.06116 O ? A ? 6 O 1
   ATOM 112 CB B PHE X 7 ? 67.05015 20.08971 14.13826 0.450 36.26359 C ? A ? 6 CB 1
   ATOM 113 CG B PHE X 7 ? 66.21646 20.92736 13.20001 0.450 35.41068 C ? A ? 6 CG 1
   ATOM 114 CD1 B PHE X 7 ? 65.05525 20.40577 12.62686 0.450 37.52590 C ? A ? 6 CD1 1
   ATOM 115 CD2 B PHE X 7 ? 66.57887 22.21276 12.88536 0.450 39.85125 C ? A ? 6 CD2 1
   ATOM 116 CE1 B PHE X 7 ? 64.30542 21.14168 11.75604 0.450 33.85731 C ? A ? 6 CE1 1
   ATOM 117 CE2 B PHE X 7 ? 65.84135 22.95464 12.00372 0.450 44.04225 C ? A ? 6 CE2 1
   ATOM 118 CZ B PHE X 7 ? 64.69384 22.42827 11.42835 0.450 43.57312 C ? A ? 6 CZ 1
   ATOM 119 H B PHE X 7 ? 68.43313 18.51209 15.27678 0.450 51.59472 H ? A ? 6 H 1
   ATOM 120 HA B PHE X 7 ? 67.37000 18.44018 12.91050 0.450 50.68304 H ? A ? 6 HA 1
   ATOM 121 HB2 B PHE X 7 ? 66.44366 19.63577 14.74406 0.450 43.52480 H ? A ? 6 HB2 1
   ATOM 122 HB3 B PHE X 7 ? 67.62678 20.69110 14.63497 0.450 43.52480 H ? A ? 6 HB3 1
   ATOM 123 HD1 B PHE X 7 ? 64.78799 19.54145 12.84234 0.450 45.03957 H ? A ? 6 HD1 1
   ATOM 124 HD2 B PHE X 7 ? 67.33610 22.58472 13.27671 0.450 47.82999 H ? A ? 6 HD2 1
   ATOM 125 HE1 B PHE X 7 ? 63.53444 20.77881 11.38345 0.450 40.63726 H ? A ? 6 HE1 1
   ATOM 126 HE2 B PHE X 7 ? 66.11118 23.81821 11.78847 0.450 52.85919 H ? A ? 6 HE2 1
   ATOM 127 HZ B PHE X 7 ? 64.19233 22.93380 10.83017 0.450 52.29623 H ? A ? 6 HZ 1
   ATOM 128 N C PHE X 7 ? 68.63321 18.04806 14.50456 0.550 42.55805 N ? A ? 6 N 1
   ATOM 129 CA C PHE X 7 ? 68.01697 18.77673 13.39820 0.550 41.98004 C ? A ? 6 CA 1
   ATOM 130 C C PHE X 7 ? 69.07937 19.32799 12.45084 0.550 42.08206 C ? A ? 6 C 1
   ATOM 131 O C PHE X 7 ? 69.04774 19.05334 11.24610 0.550 33.89270 O ? A ? 6 O 1
   ATOM 132 CB C PHE X 7 ? 67.16398 19.91330 13.98226 0.550 35.25752 C ? A ? 6 CB 1
   ATOM 133 CG C PHE X 7 ? 66.45976 20.74835 12.95822 0.550 36.00200 C ? A ? 6 CG 1
   ATOM 134 CD1 C PHE X 7 ? 65.17288 20.38504 12.50800 0.550 37.87730 C ? A ? 6 CD1 1
   ATOM 135 CD2 C PHE X 7 ? 67.05996 21.87068 12.42393 0.550 38.98747 C ? A ? 6 CD2 1
   ATOM 136 CE1 C PHE X 7 ? 64.52394 21.11149 11.54964 0.550 33.97183 C ? A ? 6 CE1 1
   ATOM 137 CE2 C PHE X 7 ? 66.39831 22.63293 11.45700 0.550 41.08915 C ? A ? 6 CE2 1
   ATOM 138 CZ C PHE X 7 ? 65.13940 22.25263 11.00707 0.550 39.36260 C ? A ? 6 CZ 1
   ATOM 139 H C PHE X 7 ? 68.36760 18.30726 15.28036 0.550 51.07815 H ? A ? 6 H 1
   ATOM 140 HA C PHE X 7 ? 67.44678 18.18183 12.88647 0.550 50.38454 H ? A ? 6 HA 1
   ATOM 141 HB2 C PHE X 7 ? 66.48793 19.52678 14.56059 0.550 42.31752 H ? A ? 6 HB2 1
   ATOM 142 HB3 C PHE X 7 ? 67.74115 20.50166 14.49374 0.550 42.31752 H ? A ? 6 HB3 1
   ATOM 143 HD1 C PHE X 7 ? 64.75791 19.63600 12.87082 0.550 45.46125 H ? A ? 6 HD1 1
   ATOM 144 HD2 C PHE X 7 ? 67.90912 22.12102 12.70882 0.550 46.79345 H ? A ? 6 HD2 1
   ATOM 145 HE1 C PHE X 7 ? 63.67975 20.85224 11.25805 0.550 40.77469 H ? A ? 6 HE1 1
   ATOM 146 HE2 C PHE X 7 ? 66.80181 23.39719 11.11351 0.550 49.31547 H ? A ? 6 HE2 1
   ATOM 147 HZ C PHE X 7 ? 64.70698 22.75019 10.35106 0.550 47.24361 H ? A ? 6 HZ 1
   ATOM 148 N B GLU X 8 ? 70.06408 20.12947 12.95901 0.450 48.89100 N ? A ? 7 N 1
   ATOM 149 CA B GLU X 8 ? 71.02944 20.83403 12.13181 0.450 51.58874 C ? A ? 7 CA 1
   ATOM 150 C B GLU X 8 ? 72.02105 19.89591 11.50459 0.450 42.07503 C ? A ? 7 C 1
   ATOM 151 O B GLU X 8 ? 72.52892 20.21529 10.44217 0.450 48.96125 O ? A ? 7 O 1
   ATOM 152 CB B GLU X 8 ? 71.74301 21.92509 12.93807 0.450 49.03721 C ? A ? 7 CB 1
   ATOM 153 CG B GLU X 8 ? 70.81221 23.10554 13.28802 0.450 48.77910 C ? A ? 7 CG 1
   ATOM 154 CD B GLU X 8 ? 71.55794 24.28212 13.98354 0.450 63.23746 C ? A ? 7 CD 1
   ATOM 155 OE1 B GLU X 8 ? 72.82401 24.28140 13.94776 0.450 69.90313 O ? A ? 7 OE1 1
   ATOM 156 OE2 B GLU X 8 ? 70.89385 25.18984 14.58347 0.450 49.02012 O ? A ? 7 OE2 1
   ATOM 157 H B GLU X 8 ? 70.31570 20.01276 13.77305 0.450 58.67769 H ? A ? 7 H 1
   ATOM 158 HA B GLU X 8 ? 70.56752 21.29565 11.41456 0.450 61.91497 H ? A ? 7 HA 1
   ATOM 159 HB2 B GLU X 8 ? 72.07013 21.54303 13.76747 0.450 58.85315 H ? A ? 7 HB2 1
   ATOM 160 HB3 B GLU X 8 ? 72.48452 22.27025 12.41661 0.450 58.85315 H ? A ? 7 HB3 1
   ATOM 161 HG2 B GLU X 8 ? 70.41335 23.44524 12.47168 0.450 58.54341 H ? A ? 7 HG2 1
   ATOM 162 HG3 B GLU X 8 ? 70.11938 22.79280 13.89059 0.450 58.54341 H ? A ? 7 HG3 1
   ATOM 163 N C GLU X 8 ? 70.01702 20.13143 13.00595 0.550 48.91241 N ? A ? 7 N 1
   ATOM 164 CA C GLU X 8 ? 71.07014 20.81321 12.24588 0.550 51.73411 C ? A ? 7 CA 1
   ATOM 165 C C GLU X 8 ? 71.86841 19.81992 11.44974 0.550 41.96287 C ? A ? 7 C 1
   ATOM 166 O C GLU X 8 ? 72.06884 19.98930 10.25146 0.550 46.07227 O ? A ? 7 O 1
   ATOM 167 CB C GLU X 8 ? 71.99061 21.61099 13.18450 0.550 49.04743 C ? A ? 7 CB 1
   ATOM 168 CG C GLU X 8 ? 71.27951 22.73236 13.93124 0.550 57.66017 C ? A ? 7 CG 1
   ATOM 169 CD C GLU X 8 ? 72.11912 23.31042 15.12689 0.550 67.28028 C ? A ? 7 CD 1
   ATOM 170 OE1 C GLU X 8 ? 73.04143 22.63108 15.61720 0.550 60.23827 O ? A ? 7 OE1 1
   ATOM 171 OE2 C GLU X 8 ? 71.86167 24.44995 15.58323 0.550 53.85397 O ? A ? 7 OE2 1
   ATOM 172 H C GLU X 8 ? 70.06016 20.29864 13.84844 0.550 58.70339 H ? A ? 7 H 1
   ATOM 173 HA C GLU X 8 ? 70.65533 21.44560 11.63849 0.550 62.08942 H ? A ? 7 HA 1
   ATOM 174 HB2 C GLU X 8 ? 72.36392 21.00570 13.84416 0.550 58.86541 H ? A ? 7 HB2 1
   ATOM 175 HB3 C GLU X 8 ? 72.70230 22.00926 12.65935 0.550 58.86541 H ? A ? 7 HB3 1
   ATOM 176 HG2 C GLU X 8 ? 71.10228 23.45857 13.31309 0.550 69.20070 H ? A ? 7 HG2 1
   ATOM 177 HG3 C GLU X 8 ? 70.44545 22.39131 14.29031 0.550 69.20070 H ? A ? 7 HG3 1
   ATOM 178 N . GLN X 9 ? 72.24879 18.72713 12.07474 1.000 45.47454 N ? A ? 8 N 1
   ATOM 179 CA . GLN X 9 ? 72.96699 17.68519 11.35187 1.000 47.33594 C ? A ? 8 CA 1
   ATOM 180 C . GLN X 9 ? 72.15575 17.11469 10.17350 1.000 63.85544 C ? A ? 8 C 1
   ATOM 181 O . GLN X 9 ? 72.73080 16.81444 9.09022 1.000 44.54759 O ? A ? 8 O 1
   ATOM 182 CB . GLN X 9 ? 73.36516 16.57467 12.33286 1.000 63.91669 C ? A ? 8 CB 1
   ATOM 183 CG . GLN X 9 ? 74.01581 15.29553 11.71468 1.000 82.09271 C ? A ? 8 CG 1
   ATOM 184 CD . GLN X 9 ? 73.04670 14.05066 11.69703 1.000 112.04683 C ? A ? 8 CD 1
   ATOM 185 OE1 . GLN X 9 ? 72.76952 13.43705 12.76611 1.000 110.85635 O ? A ? 8 OE1 1
   ATOM 186 NE2 . GLN X 9 ? 72.52837 13.68231 10.47641 1.000 83.38176 N ? A ? 8 NE2 1
   ATOM 187 HA . GLN X 9 ? 73.77110 18.07118 10.97066 1.000 56.81161 H ? A ? 8 HA 1
   ATOM 188 HB2 . GLN X 9 ? 74.00554 16.94369 12.96107 1.000 76.70852 H ? A ? 8 HB2 1
   ATOM 189 HB3 . GLN X 9 ? 72.56656 16.28812 12.80300 1.000 76.70852 H ? A ? 8 HB3 1
   ATOM 190 HG2 . GLN X 9 ? 74.27365 15.48532 10.79904 1.000 98.51975 H ? A ? 8 HG2 1
   ATOM 191 HG3 . GLN X 9 ? 74.79768 15.05699 12.23686 1.000 98.51975 H ? A ? 8 HG3 1
   ATOM 192 HE21 . GLN X 9 ? 72.73712 14.12506 9.76930 1.000 100.06660 H ? A ? 8 HE21 1
   ATOM 193 HE22 . GLN X 9 ? 71.99574 13.00940 10.42080 1.000 100.06660 H ? A ? 8 HE22 1
   ATOM 194 H B GLN X 9 ? 72.00211 18.51146 12.86987 0.450 54.57794 H ? A ? 8 H 1
   ATOM 195 H C GLN X 9 ? 72.10896 18.55909 12.90649 0.550 54.57794 H ? A ? 8 H 1
   ATOM 196 N A ILE X 10 ? 70.83916 16.92584 10.37275 0.483 42.28425 N ? A ? 9 N 1
   ATOM 197 CA A ILE X 10 ? 70.02320 16.46463 9.25352 0.483 39.17542 C ? A ? 9 CA 1
   ATOM 198 C A ILE X 10 ? 69.99570 17.51750 8.15966 0.483 38.59607 C ? A ? 9 C 1
   ATOM 199 O A ILE X 10 ? 70.03160 17.19246 6.96411 0.483 42.62060 O ? A ? 9 O 1
   ATOM 200 CB A ILE X 10 ? 68.59119 16.09746 9.70488 0.483 38.00531 C ? A ? 9 CB 1
   ATOM 201 CG1 A ILE X 10 ? 68.65369 14.87735 10.59783 0.483 44.42047 C ? A ? 9 CG1 1
   ATOM 202 CG2 A ILE X 10 ? 67.71523 15.79942 8.50130 0.483 37.69112 C ? A ? 9 CG2 1
   ATOM 203 CD1 A ILE X 10 ? 67.29556 14.50377 11.20305 0.483 43.98589 C ? A ? 9 CD1 1
   ATOM 204 H A ILE X 10 ? 70.42046 17.05327 11.11305 0.483 50.74959 H ? A ? 9 H 1
   ATOM 205 HA A ILE X 10 ? 70.43231 15.65659 8.90624 0.483 47.01899 H ? A ? 9 HA 1
   ATOM 206 HB A ILE X 10 ? 68.21158 16.84716 10.18939 0.483 45.61487 H ? A ? 9 HB 1
   ATOM 207 HG12 A ILE X 10 ? 68.96624 14.12170 10.07609 0.483 53.31306 H ? A ? 9 HG12 1
   ATOM 208 HG13 A ILE X 10 ? 69.26780 15.05322 11.32779 0.483 53.31306 H ? A ? 9 HG13 1
   ATOM 209 HG21 A ILE X 10 ? 66.85712 15.46837 8.80947 0.483 45.23783 H ? A ? 9 HG21 1
   ATOM 210 HG22 A ILE X 10 ? 67.59126 16.61509 7.99120 0.483 45.23783 H ? A ? 9 HG22 1
   ATOM 211 HG23 A ILE X 10 ? 68.15064 15.12879 7.95214 0.483 45.23783 H ? A ? 9 HG23 1
   ATOM 212 HD11 A ILE X 10 ? 67.42857 13.82348 11.88158 0.483 52.79156 H ? A ? 9 HD11 1
   ATOM 213 HD12 A ILE X 10 ? 66.89880 15.29453 11.60078 0.483 52.79156 H ? A ? 9 HD12 1
   ATOM 214 HD13 A ILE X 10 ? 66.72002 14.16245 10.50080 0.483 52.79156 H ? A ? 9 HD13 1
   ATOM 215 N C ILE X 10 ? 70.83985 16.90104 10.36588 0.517 42.25988 N ? A ? 9 N 1
   ATOM 216 CA C ILE X 10 ? 70.03947 16.38722 9.25506 0.517 39.18991 C ? A ? 9 CA 1
   ATOM 217 C C ILE X 10 ? 69.98536 17.41672 8.14158 0.517 38.51659 C ? A ? 9 C 1
   ATOM 218 O C ILE X 10 ? 70.01085 17.07046 6.95082 0.517 42.65525 O ? A ? 9 O 1
   ATOM 219 CB C ILE X 10 ? 68.61184 15.99648 9.70714 0.517 38.01321 C ? A ? 9 CB 1
   ATOM 220 CG1 C ILE X 10 ? 68.69674 15.05095 10.87763 0.517 45.79005 C ? A ? 9 CG1 1
   ATOM 221 CG2 C ILE X 10 ? 67.81638 15.29687 8.56520 0.517 36.47461 C ? A ? 9 CG2 1
   ATOM 222 CD1 C ILE X 10 ? 67.45114 15.08721 11.79413 0.517 42.97258 C ? A ? 9 CD1 1
   ATOM 223 H C ILE X 10 ? 70.41204 17.04111 11.09866 0.517 50.72035 H ? A ? 9 H 1
   ATOM 224 HA C ILE X 10 ? 70.47108 15.58084 8.93201 0.517 47.03638 H ? A ? 9 HA 1
   ATOM 225 HB C ILE X 10 ? 68.15107 16.81374 9.95349 0.517 45.62435 H ? A ? 9 HB 1
   ATOM 226 HG12 C ILE X 10 ? 68.79201 14.14586 10.54200 0.517 54.95655 H ? A ? 9 HG12 1
   ATOM 227 HG13 C ILE X 10 ? 69.46815 15.28817 11.41573 0.517 54.95655 H ? A ? 9 HG13 1
   ATOM 228 HG21 C ILE X 10 ? 66.95376 15.01520 8.90790 0.517 43.77802 H ? A ? 9 HG21 1
   ATOM 229 HG22 C ILE X 10 ? 67.69366 15.92418 7.83560 0.517 43.77802 H ? A ? 9 HG22 1
   ATOM 230 HG23 C ILE X 10 ? 68.31792 14.52569 8.25755 0.517 43.77802 H ? A ? 9 HG23 1
   ATOM 231 HD11 C ILE X 10 ? 67.55520 14.42452 12.49478 0.517 51.57558 H ? A ? 9 HD11 1
   ATOM 232 HD12 C ILE X 10 ? 67.37193 15.97166 12.18449 0.517 51.57558 H ? A ? 9 HD12 1
   ATOM 233 HD13 C ILE X 10 ? 66.66341 14.88767 11.26444 0.517 51.57558 H ? A ? 9 HD13 1
   ATOM 234 N A ASP X 11 ? 69.79863 18.78077 8.54931 0.483 35.63079 N ? A ? 10 N 1
   ATOM 235 CA A ASP X 11 ? 69.69043 19.84335 7.56966 0.483 39.37160 C ? A ? 10 CA 1
   ATOM 236 C A ASP X 11 ? 70.97789 19.92517 6.74577 0.483 48.33022 C ? A ? 10 C 1
   ATOM 237 O A ASP X 11 ? 70.93001 20.09468 5.52124 0.483 43.76608 O ? A ? 10 O 1
   ATOM 238 CB A ASP X 11 ? 69.40745 21.17575 8.27631 0.483 38.92614 C ? A ? 10 CB 1
   ATOM 239 CG A ASP X 11 ? 68.01334 21.70417 8.01293 0.483 38.14393 C ? A ? 10 CG 1
   ATOM 240 OD1 A ASP X 11 ? 67.17376 20.93430 7.58474 0.483 35.61176 O ? A ? 10 OD1 1
   ATOM 241 OD2 A ASP X 11 ? 67.71965 22.88112 8.20947 0.483 34.58548 O ? A ? 10 OD2 1
   ATOM 242 H A ASP X 11 ? 69.72593 19.03848 9.36656 0.483 42.76544 H ? A ? 10 H 1
   ATOM 243 HA A ASP X 11 ? 68.94870 19.66710 6.96994 0.483 47.25441 H ? A ? 10 HA 1
   ATOM 244 HB2 A ASP X 11 ? 69.50332 21.05090 9.23345 0.483 46.71987 H ? A ? 10 HB2 1
   ATOM 245 HB3 A ASP X 11 ? 70.04208 21.83909 7.96305 0.483 46.71987 H ? A ? 10 HB3 1
   ATOM 246 N C ASP X 11 ? 69.76268 18.67975 8.51412 0.517 35.77827 N ? A ? 10 N 1
   ATOM 247 CA C ASP X 11 ? 69.70371 19.74948 7.53935 0.517 39.28655 C ? A ? 10 CA 1
   ATOM 248 C C ASP X 11 ? 70.99600 19.73339 6.70902 0.517 48.24976 C ? A ? 10 C 1
   ATOM 249 O C ASP X 11 ? 70.97728 19.62207 5.47302 0.517 44.81185 O ? A ? 10 O 1
   ATOM 250 CB C ASP X 11 ? 69.53434 21.08859 8.27906 0.517 39.10548 C ? A ? 10 CB 1
   ATOM 251 CG C ASP X 11 ? 68.12663 21.66475 8.21048 0.517 38.14803 C ? A ? 10 CG 1
   ATOM 252 OD1 C ASP X 11 ? 67.33389 21.25810 7.35923 0.517 38.44443 O ? A ? 10 OD1 1
   ATOM 253 OD2 C ASP X 11 ? 67.79351 22.57923 8.99306 0.517 39.17833 O ? A ? 10 OD2 1
   ATOM 254 H C ASP X 11 ? 69.64351 18.93596 9.32638 0.517 42.94242 H ? A ? 10 H 1
   ATOM 255 HA C ASP X 11 ? 68.94500 19.64316 6.94441 0.517 47.15235 H ? A ? 10 HA 1
   ATOM 256 HB2 C ASP X 11 ? 69.75255 20.95634 9.21490 0.517 46.93506 H ? A ? 10 HB2 1
   ATOM 257 HB3 C ASP X 11 ? 70.13756 21.73887 7.88643 0.517 46.93506 H ? A ? 10 HB3 1
   ATOM 258 N . LYS X 12 ? 72.14582 19.75190 7.39537 1.000 52.13056 N ? A ? 11 N 1
   ATOM 259 CA . LYS X 12 ? 73.43555 19.90339 6.68872 1.000 46.11218 C ? A ? 11 CA 1
   ATOM 260 C . LYS X 12 ? 73.70221 18.70792 5.78525 1.000 49.50035 C ? A ? 11 C 1
   ATOM 261 O . LYS X 12 ? 74.08968 18.87071 4.62742 1.000 53.84037 O ? A ? 11 O 1
   ATOM 262 CB . LYS X 12 ? 74.54625 20.19098 7.69478 1.000 60.63016 C ? A ? 11 CB 1
   ATOM 263 CG . LYS X 12 ? 75.04472 19.04772 8.50249 1.000 80.01054 C ? A ? 11 CG 1
   ATOM 264 CD . LYS X 12 ? 76.40880 19.47184 9.17732 1.000 107.07449 C ? A ? 11 CD 1
   ATOM 265 CE . LYS X 12 ? 77.06573 18.33366 10.01372 1.000 103.65698 C ? A ? 11 CE 1
   ATOM 266 NZ . LYS X 12 ? 78.56795 18.48712 10.17401 1.000 110.02087 N ? A ? 11 NZ 1
   ATOM 267 HA . LYS X 12 ? 73.41569 20.67475 6.10091 1.000 55.34310 H ? A ? 11 HA 1
   ATOM 268 HB2 . LYS X 12 ? 75.30690 20.54324 7.20669 1.000 72.76468 H ? A ? 11 HB2 1
   ATOM 269 HB3 . LYS X 12 ? 74.21720 20.85507 8.32057 1.000 72.76468 H ? A ? 11 HB3 1
   ATOM 270 HG2 . LYS X 12 ? 74.40334 18.82444 9.19508 1.000 96.02114 H ? A ? 11 HG2 1
   ATOM 271 HG3 . LYS X 12 ? 75.19804 18.27847 7.93184 1.000 96.02114 H ? A ? 11 HG3 1
   ATOM 272 HD2 . LYS X 12 ? 77.03556 19.72979 8.48339 1.000 128.49787 H ? A ? 11 HD2 1
   ATOM 273 HD3 . LYS X 12 ? 76.24550 20.22064 9.77191 1.000 128.49787 H ? A ? 11 HD3 1
   ATOM 274 HE2 . LYS X 12 ? 76.67215 18.32939 10.90027 1.000 124.39687 H ? A ? 11 HE2 1
   ATOM 275 HE3 . LYS X 12 ? 76.89997 17.48558 9.57305 1.000 124.39687 H ? A ? 11 HE3 1
   ATOM 276 HZ1 . LYS X 12 ? 78.88900 17.82863 10.67940 1.000 132.03354 H ? A ? 11 HZ1 1
   ATOM 277 HZ2 . LYS X 12 ? 78.96356 18.45888 9.37727 1.000 132.03354 H ? A ? 11 HZ2 1
   ATOM 278 HZ3 . LYS X 12 ? 78.75470 19.26614 10.56176 1.000 132.03354 H ? A ? 11 HZ3 1
   ATOM 279 H A LYS X 12 ? 72.21890 19.55034 8.22822 0.483 62.56517 H ? A ? 11 H 1
   ATOM 280 H C LYS X 12 ? 72.21106 19.68074 8.24994 0.517 62.56517 H ? A ? 11 H 1
   ATOM 281 N A SER X 13 ? 73.40358 17.49864 6.24761 0.468 50.24715 N ? A ? 12 N 1
   ATOM 282 CA A SER X 13 ? 73.47245 16.36760 5.33166 0.468 48.40568 C ? A ? 12 CA 1
   ATOM 283 C A SER X 13 ? 72.34014 16.35789 4.30155 0.468 50.62281 C ? A ? 12 C 1
   ATOM 284 O A SER X 13 ? 72.35467 15.51145 3.39962 0.468 48.41171 O ? A ? 12 O 1
   ATOM 285 CB A SER X 13 ? 73.47097 15.07690 6.13442 0.468 54.20166 C ? A ? 12 CB 1
   ATOM 286 OG A SER X 13 ? 74.46048 15.09596 7.15975 0.468 55.51684 O ? A ? 12 OG 1
   ATOM 287 H A SER X 13 ? 73.16808 17.31465 7.05401 0.468 60.30507 H ? A ? 12 H 1
   ATOM 288 HA A SER X 13 ? 74.30257 16.41235 4.83187 0.468 58.09530 H ? A ? 12 HA 1
   ATOM 289 HB2 A SER X 13 ? 72.59875 14.96404 6.54357 0.468 65.05049 H ? A ? 12 HB2 1
   ATOM 290 HB3 A SER X 13 ? 73.65501 14.33610 5.53589 0.468 65.05049 H ? A ? 12 HB3 1
   ATOM 291 HG A SER X 13 ? 74.30010 15.71688 7.70228 0.468 66.62870 H ? A ? 12 HG 1
   ATOM 292 N B SER X 13 ? 73.39204 17.51100 6.26669 0.000 50.10051 N ? A ? 12 N 1
   ATOM 293 CA B SER X 13 ? 73.52722 16.33435 5.42114 0.000 48.55562 C ? A ? 12 CA 1
   ATOM 294 C B SER X 13 ? 72.44013 16.25091 4.35905 0.000 50.13626 C ? A ? 12 C 1
   ATOM 295 O B SER X 13 ? 72.60698 15.52361 3.37337 0.000 49.13379 O ? A ? 12 O 1
   ATOM 296 CB B SER X 13 ? 73.48763 15.07262 6.27691 0.000 53.39897 C ? A ? 12 CB 1
   ATOM 297 OG B SER X 13 ? 74.49053 15.09953 7.27918 0.000 56.40518 O ? A ? 12 OG 1
   ATOM 298 H B SER X 13 ? 73.10694 17.35624 7.06316 0.000 60.12910 H ? A ? 12 H 1
   ATOM 299 HA B SER X 13 ? 74.38579 16.37871 4.97194 0.000 58.27523 H ? A ? 12 HA 1
   ATOM 300 HB2 B SER X 13 ? 72.61878 15.00958 6.70356 0.000 64.08726 H ? A ? 12 HB2 1
   ATOM 301 HB3 B SER X 13 ? 73.63396 14.30164 5.70675 0.000 64.08726 H ? A ? 12 HB3 1
   ATOM 302 HG B SER X 13 ? 74.42973 15.80728 7.72751 0.000 67.69471 H ? A ? 12 HG 1
   ATOM 303 N C SER X 13 ? 73.43432 17.50551 6.27917 0.532 50.25290 N ? A ? 12 N 1
   ATOM 304 CA C SER X 13 ? 73.65625 16.29362 5.51334 0.532 48.29583 C ? A ? 12 CA 1
   ATOM 305 C C SER X 13 ? 72.58382 16.02769 4.46863 0.532 50.81589 C ? A ? 12 C 1
   ATOM 306 O C SER X 13 ? 72.69528 15.02187 3.77037 0.532 48.16131 O ? A ? 12 O 1
   ATOM 307 CB C SER X 13 ? 73.73811 15.11414 6.47289 0.532 54.50427 C ? A ? 12 CB 1
   ATOM 308 OG C SER X 13 ? 72.43185 14.85310 7.00187 0.532 54.69819 O ? A ? 12 OG 1
   ATOM 309 H C SER X 13 ? 73.11886 17.36630 7.06702 0.532 60.31197 H ? A ? 12 H 1
   ATOM 310 HA C SER X 13 ? 74.49794 16.37347 5.03786 0.532 57.96349 H ? A ? 12 HA 1
   ATOM 311 HB2 C SER X 13 ? 74.05641 14.33136 5.99660 0.532 65.41361 H ? A ? 12 HB2 1
   ATOM 312 HB3 C SER X 13 ? 74.34389 15.32965 7.19918 0.532 65.41361 H ? A ? 12 HB3 1
   ATOM 313 HG C SER X 13 ? 72.09335 15.56375 7.29512 0.532 65.64632 H ? A ? 12 HG 1
   ATOM 314 N A GLY X 14 ? 71.36375 17.25510 4.39945 0.468 49.22108 N ? A ? 13 N 1
   ATOM 315 CA A GLY X 14 ? 70.21978 17.16951 3.49313 0.468 46.91182 C ? A ? 13 CA 1
   ATOM 316 C A GLY X 14 ? 69.56487 15.80602 3.48615 0.468 50.72323 C ? A ? 13 C 1
   ATOM 317 O A GLY X 14 ? 69.10430 15.34131 2.42653 0.468 49.53933 O ? A ? 13 O 1
   ATOM 318 H A GLY X 14 ? 71.33780 17.90389 4.96335 0.468 59.07378 H ? A ? 13 H 1
   ATOM 319 HA2 A GLY X 14 ? 69.55435 17.82319 3.75920 0.468 56.30268 H ? A ? 13 HA2 1
   ATOM 320 HA3 A GLY X 14 ? 70.51430 17.36809 2.59051 0.468 56.30268 H ? A ? 13 HA3 1
   ATOM 321 N B GLY X 14 ? 71.33153 16.96168 4.54155 0.000 49.44242 N ? A ? 13 N 1
   ATOM 322 CA B GLY X 14 ? 70.22351 16.85445 3.61102 0.000 47.81880 C ? A ? 13 CA 1
   ATOM 323 C B GLY X 14 ? 69.63818 15.46515 3.52454 0.000 49.03626 C ? A ? 13 C 1
   ATOM 324 O B GLY X 14 ? 69.13065 15.07534 2.46712 0.000 48.80090 O ? A ? 13 O 1
   ATOM 325 H B GLY X 14 ? 71.20009 17.50821 5.19242 0.000 59.33940 H ? A ? 13 H 1
   ATOM 326 HA2 B GLY X 14 ? 69.51897 17.46103 3.88773 0.000 57.39105 H ? A ? 13 HA2 1
   ATOM 327 HA3 B GLY X 14 ? 70.52886 17.10787 2.72590 0.000 57.39105 H ? A ? 13 HA3 1
   ATOM 328 N C GLY X 14 ? 71.54287 16.86250 4.35151 0.532 49.38986 N ? A ? 13 N 1
   ATOM 329 CA C GLY X 14 ? 70.44681 16.56934 3.44051 0.532 44.44499 C ? A ? 13 CA 1
   ATOM 330 C C GLY X 14 ? 69.90649 15.14227 3.58021 0.532 49.47842 C ? A ? 13 C 1
   ATOM 331 O C GLY X 14 ? 69.87594 14.36424 2.63515 0.532 43.95083 O ? A ? 13 O 1
   ATOM 332 H C GLY X 14 ? 71.45486 17.59800 4.78841 0.532 59.27632 H ? A ? 13 H 1
   ATOM 333 HA2 C GLY X 14 ? 69.71810 17.18610 3.61223 0.532 53.34248 H ? A ? 13 HA2 1
   ATOM 334 HA3 C GLY X 14 ? 70.75269 16.68821 2.52771 0.532 53.34248 H ? A ? 13 HA3 1
   ATOM 335 N A SER X 15 ? 69.49601 15.14832 4.66370 0.468 48.23982 N ? A ? 14 N 1
   ATOM 336 CA A SER X 15 ? 69.05227 13.76283 4.76495 0.468 46.24794 C ? A ? 14 CA 1
   ATOM 337 C A SER X 15 ? 67.64808 13.62380 5.38035 0.468 39.74649 C ? A ? 14 C 1
   ATOM 338 O A SER X 15 ? 67.32628 12.61358 5.99979 0.468 37.61315 O ? A ? 14 O 1
   ATOM 339 CB A SER X 15 ? 70.09255 12.96063 5.54583 0.468 48.40592 C ? A ? 14 CB 1
   ATOM 340 OG A SER X 15 ? 70.42319 13.57731 6.79175 0.468 52.47560 O ? A ? 14 OG 1
   ATOM 341 H A SER X 15 ? 69.70634 15.49838 5.42055 0.468 57.89627 H ? A ? 14 H 1
   ATOM 342 HA A SER X 15 ? 68.98070 13.38732 3.87346 0.468 55.50602 H ? A ? 14 HA 1
   ATOM 343 HB2 A SER X 15 ? 69.73474 12.07644 5.72213 0.468 58.09559 H ? A ? 14 HB2 1
   ATOM 344 HB3 A SER X 15 ? 70.89810 12.89173 5.00987 0.468 58.09559 H ? A ? 14 HB3 1
   ATOM 345 HG A SER X 15 ? 69.74177 13.61969 7.28111 0.468 62.97921 H ? A ? 14 HG 1
   ATOM 346 N B SER X 15 ? 69.68858 14.70402 4.61755 0.000 47.10767 N ? A ? 14 N 1
   ATOM 347 CA B SER X 15 ? 69.22114 13.32477 4.64110 0.000 46.06532 C ? A ? 14 CA 1
   ATOM 348 C B SER X 15 ? 67.84421 13.18879 5.28077 0.000 40.73476 C ? A ? 14 C 1
   ATOM 349 O B SER X 15 ? 67.56581 12.18433 5.94455 0.000 39.68968 O ? A ? 14 O 1
   ATOM 350 CB B SER X 15 ? 70.23330 12.44247 5.37183 0.000 48.31622 C ? A ? 14 CB 1
   ATOM 351 OG B SER X 15 ? 70.43706 12.88826 6.70320 0.000 48.86223 O ? A ? 14 OG 1
   ATOM 352 H B SER X 15 ? 69.99716 14.97369 5.37363 0.000 56.53770 H ? A ? 14 H 1
   ATOM 353 HA B SER X 15 ? 69.14870 13.01051 3.72628 0.000 55.28688 H ? A ? 14 HA 1
   ATOM 354 HB2 B SER X 15 ? 69.89896 11.53216 5.39303 0.000 57.98796 H ? A ? 14 HB2 1
   ATOM 355 HB3 B SER X 15 ? 71.07852 12.47449 4.89698 0.000 57.98796 H ? A ? 14 HB3 1
   ATOM 356 HG B SER X 15 ? 69.72259 12.82398 7.14022 0.000 58.64317 H ? A ? 14 HG 1
   ATOM 357 N C SER X 15 ? 69.44898 14.74434 4.75542 0.532 46.01950 N ? A ? 14 N 1
   ATOM 358 CA C SER X 15 ? 68.94025 13.38408 4.88441 0.532 45.93800 C ? A ? 14 CA 1
   ATOM 359 C C SER X 15 ? 67.48094 13.29399 5.35461 0.532 38.67203 C ? A ? 14 C 1
   ATOM 360 O C SER X 15 ? 67.01424 12.19560 5.69446 0.532 37.81333 O ? A ? 14 O 1
   ATOM 361 CB C SER X 15 ? 69.88099 12.61380 5.81244 0.532 49.08876 C ? A ? 14 CB 1
   ATOM 362 OG C SER X 15 ? 70.20640 13.35231 7.00076 0.532 51.15315 O ? A ? 14 OG 1
   ATOM 363 H C SER X 15 ? 69.42250 15.22413 5.46865 0.532 55.23190 H ? A ? 14 H 1
   ATOM 364 HA C SER X 15 ? 68.93612 12.95825 4.01288 0.532 55.13410 H ? A ? 14 HA 1
   ATOM 365 HB2 C SER X 15 ? 69.44898 11.78503 6.07206 0.532 58.91500 H ? A ? 14 HB2 1
   ATOM 366 HB3 C SER X 15 ? 70.70194 12.42368 5.33204 0.532 58.91500 H ? A ? 14 HB3 1
   ATOM 367 HG C SER X 15 ? 70.66579 12.87607 7.51821 0.532 61.39227 H ? A ? 14 HG 1
   ATOM 368 N A TRP X 16 ? 66.78621 14.61445 5.18655 0.468 35.28239 N ? A ? 15 N 1
   ATOM 369 CA A TRP X 16 ? 65.40928 14.48485 5.66237 0.468 38.08887 C ? A ? 15 CA 1
   ATOM 370 C A TRP X 16 ? 64.73336 13.29458 5.01109 0.468 39.76242 C ? A ? 15 C 1
   ATOM 371 O A TRP X 16 ? 64.09458 12.48327 5.69161 0.468 33.90207 O ? A ? 15 O 1
   ATOM 372 CB A TRP X 16 ? 64.61034 15.77145 5.40638 0.468 36.05118 C ? A ? 15 CB 1
   ATOM 373 CG A TRP X 16 ? 64.93853 16.78421 6.47996 0.468 35.74621 C ? A ? 15 CG 1
   ATOM 374 CD1 A TRP X 16 ? 65.64741 18.00292 6.34058 0.468 36.59574 C ? A ? 15 CD1 1
   ATOM 375 CD2 A TRP X 16 ? 64.56429 16.69979 7.86771 0.468 36.82023 C ? A ? 15 CD2 1
   ATOM 376 NE1 A TRP X 16 ? 65.74749 18.62948 7.56392 0.468 37.41630 N ? A ? 15 NE1 1
   ATOM 377 CE2 A TRP X 16 ? 65.11212 17.85571 8.52388 0.468 34.76836 C ? A ? 15 CE2 1
   ATOM 378 CE3 A TRP X 16 ? 63.84580 15.75672 8.61481 0.468 31.64379 C ? A ? 15 CE3 1
   ATOM 379 CZ2 A TRP X 16 ? 64.94703 18.06959 9.92063 0.468 37.94501 C ? A ? 15 CZ2 1
   ATOM 380 CZ3 A TRP X 16 ? 63.69360 15.94450 9.96227 0.468 29.50579 C ? A ? 15 CZ3 1
   ATOM 381 CH2 A TRP X 16 ? 64.20870 17.11073 10.61500 0.468 35.74496 C ? A ? 15 CH2 1
   ATOM 382 H A TRP X 16 ? 66.96573 15.35702 4.79164 0.468 42.34735 H ? A ? 15 H 1
   ATOM 383 HA A TRP X 16 ? 65.42767 14.34873 6.62259 0.468 45.71514 H ? A ? 15 HA 1
   ATOM 384 HB2 A TRP X 16 ? 64.84905 16.14060 4.54171 0.468 43.26991 H ? A ? 15 HB2 1
   ATOM 385 HB3 A TRP X 16 ? 63.65988 15.57975 5.43431 0.468 43.26991 H ? A ? 15 HB3 1
   ATOM 386 HD1 A TRP X 16 ? 65.99368 18.33122 5.54232 0.468 43.92338 H ? A ? 15 HD1 1
   ATOM 387 HE1 A TRP X 16 ? 66.14100 19.38028 7.70897 0.468 44.90805 H ? A ? 15 HE1 1
   ATOM 388 HE3 A TRP X 16 ? 63.47625 15.01112 8.19959 0.468 37.98104 H ? A ? 15 HE3 1
   ATOM 389 HZ2 A TRP X 16 ? 65.31228 18.81007 10.34864 0.468 45.54251 H ? A ? 15 HZ2 1
   ATOM 390 HZ3 A TRP X 16 ? 63.24660 15.30166 10.46411 0.468 35.41544 H ? A ? 15 HZ3 1
   ATOM 391 HH2 A TRP X 16 ? 64.04724 17.23167 11.52285 0.468 42.90244 H ? A ? 15 HH2 1
   ATOM 392 N B TRP X 16 ? 66.97046 14.17939 5.08904 0.000 38.62629 N ? A ? 15 N 1
   ATOM 393 CA B TRP X 16 ? 65.62188 14.07518 5.63402 0.000 38.38283 C ? A ? 15 CA 1
   ATOM 394 C B TRP X 16 ? 64.83192 12.95837 4.96573 0.000 37.93177 C ? A ? 15 C 1
   ATOM 395 O B TRP X 16 ? 63.96704 12.34793 5.60295 0.000 34.02971 O ? A ? 15 O 1
   ATOM 396 CB B TRP X 16 ? 64.88194 15.40285 5.48116 0.000 36.90976 C ? A ? 15 CB 1
   ATOM 397 CG B TRP X 16 ? 65.26466 16.41839 6.50640 0.000 36.12009 C ? A ? 15 CG 1
   ATOM 398 CD1 B TRP X 16 ? 66.11040 17.47435 6.33789 0.000 36.82673 C ? A ? 15 CD1 1
   ATOM 399 CD2 B TRP X 16 ? 64.81915 16.47329 7.86709 0.000 36.20142 C ? A ? 15 CD2 1
   ATOM 400 NE1 B TRP X 16 ? 66.21776 18.18604 7.50802 0.000 35.22810 N ? A ? 15 NE1 1
   ATOM 401 CE2 B TRP X 16 ? 65.43509 17.59146 8.46257 0.000 35.79895 C ? A ? 15 CE2 1
   ATOM 402 CE3 B TRP X 16 ? 63.95900 15.68599 8.63906 0.000 32.52775 C ? A ? 15 CE3 1
   ATOM 403 CZ2 B TRP X 16 ? 65.21856 17.94249 9.79337 0.000 36.03117 C ? A ? 15 CZ2 1
   ATOM 404 CZ3 B TRP X 16 ? 63.74529 16.03627 9.96023 0.000 30.16590 C ? A ? 15 CZ3 1
   ATOM 405 CH2 B TRP X 16 ? 64.37267 17.15416 10.52372 0.000 35.46186 C ? A ? 15 CH2 1
   ATOM 406 H B TRP X 16 ? 67.13170 14.90508 4.65664 0.000 46.36004 H ? A ? 15 H 1
   ATOM 407 HA B TRP X 16 ? 65.68838 13.87681 6.58119 0.000 46.06788 H ? A ? 15 HA 1
   ATOM 408 HB2 B TRP X 16 ? 65.08100 15.77334 4.60708 0.000 44.30020 H ? A ? 15 HB2 1
   ATOM 409 HB3 B TRP X 16 ? 63.92904 15.24150 5.56392 0.000 44.30020 H ? A ? 15 HB3 1
   ATOM 410 HD1 B TRP X 16 ? 66.55078 17.68266 5.54569 0.000 44.20057 H ? A ? 15 HD1 1
   ATOM 411 HE1 B TRP X 16 ? 66.69804 18.89015 7.62272 0.000 42.28221 H ? A ? 15 HE1 1
   ATOM 412 HE3 B TRP X 16 ? 63.53910 14.94193 8.27169 0.000 39.04180 H ? A ? 15 HE3 1
   ATOM 413 HZ2 B TRP X 16 ? 65.63336 18.68447 10.17060 0.000 43.24590 H ? A ? 15 HZ2 1
   ATOM 414 HZ3 B TRP X 16 ? 63.17503 15.52034 10.48323 0.000 36.20757 H ? A ? 15 HZ3 1
   ATOM 415 HH2 B TRP X 16 ? 64.21046 17.36533 11.41478 0.000 42.56272 H ? A ? 15 HH2 1
   ATOM 416 N C TRP X 16 ? 66.74185 14.40201 5.34499 0.532 35.11811 N ? A ? 15 N 1
   ATOM 417 CA C TRP X 16 ? 65.33913 14.36517 5.77489 0.532 37.70248 C ? A ? 15 CA 1
   ATOM 418 C C TRP X 16 ? 64.57724 13.28275 5.03961 0.532 39.85756 C ? A ? 15 C 1
   ATOM 419 O C TRP X 16 ? 63.80686 12.52665 5.65267 0.532 33.40766 O ? A ? 15 O 1
   ATOM 420 CB C TRP X 16 ? 64.65406 15.72676 5.56126 0.532 36.11024 C ? A ? 15 CB 1
   ATOM 421 CG C TRP X 16 ? 65.18106 16.71693 6.56458 0.532 34.86303 C ? A ? 15 CG 1
   ATOM 422 CD1 C TRP X 16 ? 65.99563 17.82394 6.32132 0.532 37.13059 C ? A ? 15 CD1 1
   ATOM 423 CD2 C TRP X 16 ? 64.89763 16.72267 7.96953 0.532 37.11666 C ? A ? 15 CD2 1
   ATOM 424 NE1 C TRP X 16 ? 66.24792 18.49055 7.47565 0.532 33.36442 N ? A ? 15 NE1 1
   ATOM 425 CE2 C TRP X 16 ? 65.61728 17.83987 8.52422 0.532 36.36565 C ? A ? 15 CE2 1
   ATOM 426 CE3 C TRP X 16 ? 64.08116 15.91326 8.80252 0.532 32.32483 C ? A ? 15 CE3 1
   ATOM 427 CZ2 C TRP X 16 ? 65.56791 18.15807 9.91062 0.532 33.66845 C ? A ? 15 CZ2 1
   ATOM 428 CZ3 C TRP X 16 ? 64.06447 16.16432 10.14858 0.532 30.52355 C ? A ? 15 CZ3 1
   ATOM 429 CH2 C TRP X 16 ? 64.80700 17.31054 10.71191 0.532 36.97669 C ? A ? 15 CH2 1
   ATOM 430 H C TRP X 16 ? 67.02048 15.17746 5.09872 0.532 42.15023 H ? A ? 15 H 1
   ATOM 431 HA C TRP X 16 ? 65.32091 14.17682 6.72625 0.532 45.25147 H ? A ? 15 HA 1
   ATOM 432 HB2 C TRP X 16 ? 64.84440 16.05347 4.66799 0.532 43.34078 H ? A ? 15 HB2 1
   ATOM 433 HB3 C TRP X 16 ? 63.69622 15.63516 5.68391 0.532 43.34078 H ? A ? 15 HB3 1
   ATOM 434 HD1 C TRP X 16 ? 66.31996 18.07006 5.48518 0.532 44.56520 H ? A ? 15 HD1 1
   ATOM 435 HE1 C TRP X 16 ? 66.72360 19.20360 7.54559 0.532 40.04580 H ? A ? 15 HE1 1
   ATOM 436 HE3 C TRP X 16 ? 63.56820 15.22667 8.44144 0.532 38.79829 H ? A ? 15 HE3 1
   ATOM 437 HZ2 C TRP X 16 ? 66.01893 18.89155 10.26202 0.532 40.41063 H ? A ? 15 HZ2 1
   ATOM 438 HZ3 C TRP X 16 ? 63.58038 15.60713 10.71435 0.532 36.63675 H ? A ? 15 HZ3 1
   ATOM 439 HH2 C TRP X 16 ? 64.76513 17.47056 11.62709 0.532 44.38052 H ? A ? 15 HH2 1
   ATOM 440 N A ALA X 17 ? 64.88345 13.15955 3.68352 0.468 35.35322 N ? A ? 16 N 1
   ATOM 441 CA A ALA X 17 ? 64.22524 12.06493 2.97686 0.468 32.51105 C ? A ? 16 CA 1
   ATOM 442 C A ALA X 17 ? 64.66896 10.72850 3.52174 0.468 34.52190 C ? A ? 16 C 1
   ATOM 443 O A ALA X 17 ? 63.84387 9.81813 3.70649 0.468 36.32291 O ? A ? 16 O 1
   ATOM 444 CB A ALA X 17 ? 64.50989 12.11919 1.45909 0.468 41.53635 C ? A ? 16 CB 1
   ATOM 445 H A ALA X 17 ? 65.35206 13.67991 3.18430 0.468 42.43236 H ? A ? 16 H 1
   ATOM 446 HA A ALA X 17 ? 63.26885 12.16658 3.10288 0.468 39.02175 H ? A ? 16 HA 1
   ATOM 447 HB1 A ALA X 17 ? 64.05457 11.38039 1.02578 0.468 49.85211 H ? A ? 16 HB1 1
   ATOM 448 HB2 A ALA X 17 ? 64.18317 12.96168 1.10643 0.468 49.85211 H ? A ? 16 HB2 1
   ATOM 449 HB3 A ALA X 17 ? 65.46646 12.04877 1.31447 0.468 49.85211 H ? A ? 16 HB3 1
   ATOM 450 N B ALA X 17 ? 65.10252 12.68196 3.68807 0.000 36.99840 N ? A ? 16 N 1
   ATOM 451 CA B ALA X 17 ? 64.42300 11.57793 3.02055 0.000 36.24890 C ? A ? 16 CA 1
   ATOM 452 C B ALA X 17 ? 64.87558 10.23280 3.57237 0.000 36.26851 C ? A ? 16 C 1
   ATOM 453 O B ALA X 17 ? 64.09843 9.27224 3.57539 0.000 36.23373 O ? A ? 16 O 1
   ATOM 454 CB B ALA X 17 ? 64.66641 11.64100 1.51287 0.000 41.74306 C ? A ? 16 CB 1
   ATOM 455 H B ALA X 17 ? 65.66391 13.11064 3.19748 0.000 44.40657 H ? A ? 16 H 1
   ATOM 456 HA B ALA X 17 ? 63.46842 11.66217 3.17083 0.000 43.50717 H ? A ? 16 HA 1
   ATOM 457 HB1 B ALA X 17 ? 64.19967 10.90524 1.08658 0.000 50.10017 H ? A ? 16 HB1 1
   ATOM 458 HB2 B ALA X 17 ? 64.33148 12.48591 1.17398 0.000 50.10017 H ? A ? 16 HB2 1
   ATOM 459 HB3 B ALA X 17 ? 65.61894 11.57093 1.34356 0.000 50.10017 H ? A ? 16 HB3 1
   ATOM 460 N C ALA X 17 ? 64.79253 13.18360 3.71264 0.532 35.36265 N ? A ? 16 N 1
   ATOM 461 CA C ALA X 17 ? 64.04773 12.21029 2.92586 0.532 33.01482 C ? A ? 16 CA 1
   ATOM 462 C C ALA X 17 ? 64.32202 10.81195 3.40977 0.532 32.43656 C ? A ? 16 C 1
   ATOM 463 O C ALA X 17 ? 63.39325 10.01016 3.56555 0.532 35.78098 O ? A ? 16 O 1
   ATOM 464 CB C ALA X 17 ? 64.39765 12.29864 1.42520 0.532 42.03257 C ? A ? 16 CB 1
   ATOM 465 H C ALA X 17 ? 65.35140 13.65982 3.26490 0.532 42.44367 H ? A ? 16 H 1
   ATOM 466 HA C ALA X 17 ? 63.10535 12.41819 3.02377 0.532 39.62628 H ? A ? 16 HA 1
   ATOM 467 HB1 C ALA X 17 ? 63.88820 11.62926 0.94220 0.532 50.44757 H ? A ? 16 HB1 1
   ATOM 468 HB2 C ALA X 17 ? 64.17218 13.18424 1.09996 0.532 50.44757 H ? A ? 16 HB2 1
   ATOM 469 HB3 C ALA X 17 ? 65.34734 12.13666 1.31230 0.532 50.44757 H ? A ? 16 HB3 1
   ATOM 470 N A ALA X 18 ? 65.96410 10.59377 3.81549 0.468 35.36129 N ? A ? 17 N 1
   ATOM 471 CA A ALA X 18 ? 66.43673 9.33498 4.38084 0.468 40.35711 C ? A ? 17 CA 1
   ATOM 472 C A ALA X 18 ? 65.81176 9.06558 5.75481 0.468 35.59520 C ? A ? 17 C 1
   ATOM 473 O A ALA X 18 ? 65.43448 7.92829 6.09344 0.468 33.66826 O ? A ? 17 O 1
   ATOM 474 CB A ALA X 18 ? 67.97323 9.34934 4.48903 0.468 36.90403 C ? A ? 17 CB 1
   ATOM 475 H A ALA X 18 ? 66.56716 11.19600 3.70040 0.468 42.44204 H ? A ? 17 H 1
   ATOM 476 HA A ALA X 18 ? 66.17806 8.61409 3.78559 0.468 48.43702 H ? A ? 17 HA 1
   ATOM 477 HB1 A ALA X 18 ? 68.26949 8.51653 4.88848 0.468 44.29333 H ? A ? 17 HB1 1
   ATOM 478 HB2 A ALA X 18 ? 68.35150 9.44311 3.60076 0.468 44.29333 H ? A ? 17 HB2 1
   ATOM 479 HB3 A ALA X 18 ? 68.24374 10.09720 5.04439 0.468 44.29333 H ? A ? 17 HB3 1
   ATOM 480 N B ALA X 18 ? 66.12189 10.14224 4.04174 0.000 37.74888 N ? A ? 17 N 1
   ATOM 481 CA B ALA X 18 ? 66.59822 8.89359 4.62645 0.000 38.83379 C ? A ? 17 CA 1
   ATOM 482 C B ALA X 18 ? 65.97038 8.65335 5.99316 0.000 36.37120 C ? A ? 17 C 1
   ATOM 483 O B ALA X 18 ? 65.57083 7.52702 6.31117 0.000 35.23831 O ? A ? 17 O 1
   ATOM 484 CB B ALA X 18 ? 68.12299 8.91225 4.73374 0.000 40.15195 C ? A ? 17 CB 1
   ATOM 485 H B ALA X 18 ? 66.70002 10.77886 4.03291 0.000 45.30715 H ? A ? 17 H 1
   ATOM 486 HA B ALA X 18 ? 66.34725 8.15936 4.04437 0.000 46.60904 H ? A ? 17 HA 1
   ATOM 487 HB1 B ALA X 18 ? 68.42222 8.07708 5.12598 0.000 48.19084 H ? A ? 17 HB1 1
   ATOM 488 HB2 B ALA X 18 ? 68.50078 9.01498 3.84626 0.000 48.19084 H ? A ? 17 HB2 1
   ATOM 489 HB3 B ALA X 18 ? 68.39096 9.65626 5.29547 0.000 48.19084 H ? A ? 17 HB3 1
   ATOM 490 N C ALA X 18 ? 65.59864 10.48220 3.61456 0.532 34.63896 N ? A ? 17 N 1
   ATOM 491 CA C ALA X 18 ? 65.94983 9.11670 3.98872 0.532 36.52447 C ? A ? 17 CA 1
   ATOM 492 C C ALA X 18 ? 65.47723 8.76575 5.40517 0.532 36.82148 C ? A ? 17 C 1
   ATOM 493 O C ALA X 18 ? 65.11644 7.60513 5.70203 0.532 30.46194 O ? A ? 17 O 1
   ATOM 494 CB C ALA X 18 ? 67.47354 8.94102 3.86113 0.532 45.05265 C ? A ? 17 CB 1
   ATOM 495 H C ALA X 18 ? 66.26569 11.02046 3.54442 0.532 41.57525 H ? A ? 17 H 1
   ATOM 496 HA C ALA X 18 ? 65.50906 8.49934 3.38417 0.532 43.83786 H ? A ? 17 HA 1
   ATOM 497 HB1 C ALA X 18 ? 67.71187 8.04183 4.13600 0.532 54.07167 H ? A ? 17 HB1 1
   ATOM 498 HB2 C ALA X 18 ? 67.73161 9.08378 2.93706 0.532 54.07167 H ? A ? 17 HB2 1
   ATOM 499 HB3 C ALA X 18 ? 67.91506 9.58932 4.43181 0.532 54.07167 H ? A ? 17 HB3 1
   ATOM 500 N A ILE X 19 ? 65.78014 10.09059 6.59000 0.468 35.01562 N ? A ? 18 N 1
   ATOM 501 CA A ILE X 19 ? 65.30119 9.89778 7.94544 0.468 36.93698 C ? A ? 18 CA 1
   ATOM 502 C A ILE X 19 ? 63.82350 9.54289 7.88681 0.468 32.53587 C ? A ? 18 C 1
   ATOM 503 O A ILE X 19 ? 63.34835 8.63811 8.58803 0.468 30.66419 O ? A ? 18 O 1
   ATOM 504 CB A ILE X 19 ? 65.56017 11.18013 8.76859 0.468 38.58466 C ? A ? 18 CB 1
   ATOM 505 CG1 A ILE X 19 ? 67.05325 11.43767 9.04475 0.468 42.97310 C ? A ? 18 CG1 1
   ATOM 506 CG2 A ILE X 19 ? 64.79645 11.12705 10.05779 0.468 40.35574 C ? A ? 18 CG2 1
   ATOM 507 CD1 A ILE X 19 ? 67.69282 10.32088 9.86779 0.468 45.43908 C ? A ? 18 CD1 1
   ATOM 508 H A ILE X 19 ? 66.02570 10.89268 6.40039 0.468 42.02724 H ? A ? 18 H 1
   ATOM 509 HA A ILE X 19 ? 65.77613 9.17095 8.37795 0.468 44.33286 H ? A ? 18 HA 1
   ATOM 510 HB A ILE X 19 ? 65.24865 11.92161 8.22631 0.468 46.31009 H ? A ? 18 HB 1
   ATOM 511 HG12 A ILE X 19 ? 67.52618 11.49915 8.20009 0.468 51.57621 H ? A ? 18 HG12 1
   ATOM 512 HG13 A ILE X 19 ? 67.14613 12.26762 9.53816 0.468 51.57621 H ? A ? 18 HG13 1
   ATOM 513 HG21 A ILE X 19 ? 65.18545 11.75988 10.68157 0.468 48.43538 H ? A ? 18 HG21 1
   ATOM 514 HG22 A ILE X 19 ? 63.87032 11.35870 9.88597 0.468 48.43538 H ? A ? 18 HG22 1
   ATOM 515 HG23 A ILE X 19 ? 64.85101 10.22904 10.42042 0.468 48.43538 H ? A ? 18 HG23 1
   ATOM 516 HD11 A ILE X 19 ? 68.61098 10.56182 10.06738 0.468 54.53538 H ? A ? 18 HD11 1
   ATOM 517 HD12 A ILE X 19 ? 67.19329 10.21015 10.69187 0.468 54.53538 H ? A ? 18 HD12 1
   ATOM 518 HD13 A ILE X 19 ? 67.67085 9.49808 9.35456 0.468 54.53538 H ? A ? 18 HD13 1
   ATOM 519 N B ILE X 19 ? 65.87334 9.69992 6.81378 0.000 35.83728 N ? A ? 18 N 1
   ATOM 520 CA B ILE X 19 ? 65.29031 9.54989 8.14269 0.000 36.67858 C ? A ? 18 CA 1
   ATOM 521 C B ILE X 19 ? 63.79874 9.26173 8.03525 0.000 32.96435 C ? A ? 18 C 1
   ATOM 522 O B ILE X 19 ? 63.26834 8.37519 8.71539 0.000 32.46110 O ? A ? 18 O 1
   ATOM 523 CB B ILE X 19 ? 65.55567 10.80834 8.98885 0.000 38.14861 C ? A ? 18 CB 1
   ATOM 524 CG1 B ILE X 19 ? 67.05361 11.11803 9.04541 0.000 41.63723 C ? A ? 18 CG1 1
   ATOM 525 CG2 B ILE X 19 ? 64.98912 10.63533 10.39370 0.000 38.34272 C ? A ? 18 CG2 1
   ATOM 526 CD1 B ILE X 19 ? 67.88618 10.04379 9.71139 0.000 44.41469 C ? A ? 18 CD1 1
   ATOM 527 H B ILE X 19 ? 66.13484 10.49745 6.62627 0.000 43.01323 H ? A ? 18 H 1
   ATOM 528 HA B ILE X 19 ? 65.71374 8.79554 8.58151 0.000 44.02279 H ? A ? 18 HA 1
   ATOM 529 HB B ILE X 19 ? 65.10782 11.55721 8.56515 0.000 45.78682 H ? A ? 18 HB 1
   ATOM 530 HG12 B ILE X 19 ? 67.38238 11.22502 8.13912 0.000 49.97317 H ? A ? 18 HG12 1
   ATOM 531 HG13 B ILE X 19 ? 67.18147 11.94024 9.54393 0.000 49.97317 H ? A ? 18 HG13 1
   ATOM 532 HG21 B ILE X 19 ? 65.31815 11.35282 10.95748 0.000 46.01976 H ? A ? 18 HG21 1
   ATOM 533 HG22 B ILE X 19 ? 64.02063 10.66682 10.34973 0.000 46.01976 H ? A ? 18 HG22 1
   ATOM 534 HG23 B ILE X 19 ? 65.27654 9.77884 10.74686 0.000 46.01976 H ? A ? 18 HG23 1
   ATOM 535 HD11 B ILE X 19 ? 68.81609 10.31977 9.71172 0.000 53.30611 H ? A ? 18 HD11 1
   ATOM 536 HD12 B ILE X 19 ? 67.57644 9.92379 10.62274 0.000 53.30611 H ? A ? 18 HD12 1
   ATOM 537 HD13 B ILE X 19 ? 67.78717 9.21537 9.21660 0.000 53.30611 H ? A ? 18 HD13 1
   ATOM 538 N C ILE X 19 ? 65.56641 9.74350 6.30649 0.532 31.25992 N ? A ? 18 N 1
   ATOM 539 CA C ILE X 19 ? 65.13047 9.52039 7.67868 0.532 36.91144 C ? A ? 18 CA 1
   ATOM 540 C C ILE X 19 ? 63.63586 9.24742 7.65588 0.532 29.45315 C ? A ? 18 C 1
   ATOM 541 O C ILE X 19 ? 63.10280 8.35538 8.34335 0.532 33.13653 O ? A ? 18 O 1
   ATOM 542 CB C ILE X 19 ? 65.47259 10.75263 8.55036 0.532 36.97739 C ? A ? 18 CB 1
   ATOM 543 CG1 C ILE X 19 ? 66.97147 11.03038 8.62585 0.532 43.25777 C ? A ? 18 CG1 1
   ATOM 544 CG2 C ILE X 19 ? 64.88001 10.60707 9.94045 0.532 37.71771 C ? A ? 18 CG2 1
   ATOM 545 CD1 C ILE X 19 ? 67.69249 10.01691 9.44085 0.532 45.63355 C ? A ? 18 CD1 1
   ATOM 546 H C ILE X 19 ? 65.87117 10.53224 6.14962 0.532 37.52039 H ? A ? 18 H 1
   ATOM 547 HA C ILE X 19 ? 65.59125 8.75752 8.06158 0.532 44.30222 H ? A ? 18 HA 1
   ATOM 548 HB C ILE X 19 ? 65.07119 11.51949 8.11253 0.532 44.38136 H ? A ? 18 HB 1
   ATOM 549 HG12 C ILE X 19 ? 67.34242 11.01713 7.72967 0.532 51.91782 H ? A ? 18 HG12 1
   ATOM 550 HG13 C ILE X 19 ? 67.11322 11.90036 9.03074 0.532 51.91782 H ? A ? 18 HG13 1
   ATOM 551 HG21 C ILE X 19 ? 65.31839 11.23312 10.53777 0.532 45.26975 H ? A ? 18 HG21 1
   ATOM 552 HG22 C ILE X 19 ? 63.92987 10.79818 9.90032 0.532 45.26975 H ? A ? 18 HG22 1
   ATOM 553 HG23 C ILE X 19 ? 65.02197 9.69908 10.25077 0.532 45.26975 H ? A ? 18 HG23 1
   ATOM 554 HD11 C ILE X 19 ? 68.64768 10.15536 9.34417 0.532 54.76875 H ? A ? 18 HD11 1
   ATOM 555 HD12 C ILE X 19 ? 67.43593 10.11882 10.37074 0.532 54.76875 H ? A ? 18 HD12 1
   ATOM 556 HD13 C ILE X 19 ? 67.45324 9.13086 9.12690 0.532 54.76875 H ? A ? 18 HD13 1
   ATOM 557 N A TYR X 20 ? 63.07316 10.31543 7.08036 0.468 33.34129 N ? A ? 19 N 1
   ATOM 558 CA A TYR X 20 ? 61.62617 10.16359 6.99354 0.468 32.09273 C ? A ? 19 CA 1
   ATOM 559 C A TYR X 20 ? 61.27854 8.81295 6.40050 0.468 28.96595 C ? A ? 19 C 1
   ATOM 560 O A TYR X 20 ? 60.57321 8.02317 7.00800 0.468 30.19541 O ? A ? 19 O 1
   ATOM 561 CB A TYR X 20 ? 61.03213 11.29392 6.14978 0.468 29.66212 C ? A ? 19 CB 1
   ATOM 562 CG A TYR X 20 ? 59.56269 11.13799 5.90040 0.468 32.31755 C ? A ? 19 CG 1
   ATOM 563 CD1 A TYR X 20 ? 58.61181 11.18910 6.95887 0.468 26.04821 C ? A ? 19 CD1 1
   ATOM 564 CD2 A TYR X 20 ? 59.11311 10.83983 4.64849 0.468 32.59763 C ? A ? 19 CD2 1
   ATOM 565 CE1 A TYR X 20 ? 57.29692 10.92480 6.72973 0.468 28.62703 C ? A ? 19 CE1 1
   ATOM 566 CE2 A TYR X 20 ? 57.73115 10.64497 4.39932 0.468 32.51324 C ? A ? 19 CE2 1
   ATOM 567 CZ A TYR X 20 ? 56.85935 10.67339 5.43083 0.468 30.29481 C ? A ? 19 CZ 1
   ATOM 568 OH A TYR X 20 ? 55.56262 10.46999 5.17128 0.468 32.89941 O ? A ? 19 OH 1
   ATOM 569 H A TYR X 20 ? 63.38693 10.93563 6.57390 0.468 40.01804 H ? A ? 19 H 1
   ATOM 570 HA A TYR X 20 ? 61.24144 10.22233 7.88204 0.468 38.51977 H ? A ? 19 HA 1
   ATOM 571 HB2 A TYR X 20 ? 61.16825 12.13552 6.61246 0.468 35.60303 H ? A ? 19 HB2 1
   ATOM 572 HB3 A TYR X 20 ? 61.48015 11.31196 5.28963 0.468 35.60303 H ? A ? 19 HB3 1
   ATOM 573 HD1 A TYR X 20 ? 58.89319 11.40604 7.81833 0.468 31.26635 H ? A ? 19 HD1 1
   ATOM 574 HD2 A TYR X 20 ? 59.72088 10.76324 3.94873 0.468 39.12565 H ? A ? 19 HD2 1
   ATOM 575 HE1 A TYR X 20 ? 56.69294 10.91200 7.43679 0.468 34.36093 H ? A ? 19 HE1 1
   ATOM 576 HE2 A TYR X 20 ? 57.42721 10.49875 3.53264 0.468 39.02438 H ? A ? 19 HE2 1
   ATOM 577 HH A TYR X 20 ? 55.09191 10.98711 5.63670 0.468 39.48778 H ? A ? 19 HH 1
   ATOM 578 N B TYR X 20 ? 63.09933 10.00497 7.17503 0.000 33.39965 N ? A ? 19 N 1
   ATOM 579 CA B TYR X 20 ? 61.65110 9.85685 7.09033 0.000 31.94060 C ? A ? 19 CA 1
   ATOM 580 C B TYR X 20 ? 61.25970 8.52185 6.47074 0.000 30.96123 C ? A ? 19 C 1
   ATOM 581 O B TYR X 20 ? 60.32259 7.86807 6.94074 0.000 30.07388 O ? A ? 19 O 1
   ATOM 582 CB B TYR X 20 ? 61.04522 11.00450 6.28572 0.000 30.75488 C ? A ? 19 CB 1
   ATOM 583 CG B TYR X 20 ? 59.58839 10.78401 5.94972 0.000 32.68232 C ? A ? 19 CG 1
   ATOM 584 CD1 B TYR X 20 ? 58.60048 10.97019 6.90694 0.000 27.59568 C ? A ? 19 CD1 1
   ATOM 585 CD2 B TYR X 20 ? 59.20144 10.38202 4.67847 0.000 33.19510 C ? A ? 19 CD2 1
   ATOM 586 CE1 B TYR X 20 ? 57.26765 10.76641 6.60654 0.000 29.28362 C ? A ? 19 CE1 1
   ATOM 587 CE2 B TYR X 20 ? 57.87286 10.17583 4.36892 0.000 34.05322 C ? A ? 19 CE2 1
   ATOM 588 CZ B TYR X 20 ? 56.91010 10.36705 5.33573 0.000 31.19787 C ? A ? 19 CZ 1
   ATOM 589 OH B TYR X 20 ? 55.58602 10.16324 5.02149 0.000 32.59144 O ? A ? 19 OH 1
   ATOM 590 H B TYR X 20 ? 63.43437 10.58985 6.64094 0.000 40.08807 H ? A ? 19 H 1
   ATOM 591 HA B TYR X 20 ? 61.29086 9.89218 7.99026 0.000 38.33721 H ? A ? 19 HA 1
   ATOM 592 HB2 B TYR X 20 ? 61.11279 11.82208 6.80329 0.000 36.91434 H ? A ? 19 HB2 1
   ATOM 593 HB3 B TYR X 20 ? 61.53385 11.09768 5.45298 0.000 36.91434 H ? A ? 19 HB3 1
   ATOM 594 HD1 B TYR X 20 ? 58.84003 11.23667 7.76514 0.000 33.12331 H ? A ? 19 HD1 1
   ATOM 595 HD2 B TYR X 20 ? 59.84898 10.24944 4.02424 0.000 39.84261 H ? A ? 19 HD2 1
   ATOM 596 HE1 B TYR X 20 ? 56.61583 10.89760 7.25679 0.000 35.14883 H ? A ? 19 HE1 1
   ATOM 597 HE2 B TYR X 20 ? 57.62845 9.90916 3.51215 0.000 40.87235 H ? A ? 19 HE2 1
   ATOM 598 HH B TYR X 20 ? 55.10270 10.69750 5.45343 0.000 39.11822 H ? A ? 19 HH 1
   ATOM 599 N C TYR X 20 ? 62.91981 10.09722 6.92505 0.532 33.78644 N ? A ? 19 N 1
   ATOM 600 CA C TYR X 20 ? 61.49553 9.87253 6.79075 0.532 30.33968 C ? A ? 19 CA 1
   ATOM 601 C C TYR X 20 ? 61.26098 8.47507 6.25949 0.532 31.45073 C ? A ? 19 C 1
   ATOM 602 O C TYR X 20 ? 60.29217 7.82070 6.64853 0.532 28.43888 O ? A ? 19 O 1
   ATOM 603 CB C TYR X 20 ? 60.87331 10.92011 5.87529 0.532 27.07747 C ? A ? 19 CB 1
   ATOM 604 CG C TYR X 20 ? 59.39304 10.72240 5.75403 0.532 33.84891 C ? A ? 19 CG 1
   ATOM 605 CD1 C TYR X 20 ? 58.52548 10.80944 6.88218 0.532 26.95659 C ? A ? 19 CD1 1
   ATOM 606 CD2 C TYR X 20 ? 58.85311 10.31452 4.56600 0.532 32.17758 C ? A ? 19 CD2 1
   ATOM 607 CE1 C TYR X 20 ? 57.20121 10.51437 6.75165 0.532 28.39892 C ? A ? 19 CE1 1
   ATOM 608 CE2 C TYR X 20 ? 57.47957 10.15114 4.42403 0.532 34.91788 C ? A ? 19 CE2 1
   ATOM 609 CZ C TYR X 20 ? 56.69448 10.19193 5.54942 0.532 28.44910 C ? A ? 19 CZ 1
   ATOM 610 OH C TYR X 20 ? 55.41014 9.93091 5.42618 0.532 29.07922 O ? A ? 19 OH 1
   ATOM 611 H C TYR X 20 ? 63.22802 10.78624 6.51290 0.532 40.55222 H ? A ? 19 H 1
   ATOM 612 HA C TYR X 20 ? 61.06087 9.96392 7.65308 0.532 36.41610 H ? A ? 19 HA 1
   ATOM 613 HB2 C TYR X 20 ? 61.03608 11.80393 6.24035 0.532 32.50146 H ? A ? 19 HB2 1
   ATOM 614 HB3 C TYR X 20 ? 61.26597 10.84886 4.99119 0.532 32.50146 H ? A ? 19 HB3 1
   ATOM 615 HD1 C TYR X 20 ? 58.86392 11.06810 7.70890 0.532 32.35640 H ? A ? 19 HD1 1
   ATOM 616 HD2 C TYR X 20 ? 59.41233 10.14397 3.84275 0.532 38.62158 H ? A ? 19 HD2 1
   ATOM 617 HE1 C TYR X 20 ? 56.64611 10.53626 7.49750 0.532 34.08719 H ? A ? 19 HE1 1
   ATOM 618 HE2 C TYR X 20 ? 57.10111 10.01719 3.58514 0.532 41.90995 H ? A ? 19 HE2 1
   ATOM 619 HH C TYR X 20 ? 54.98164 10.64434 5.31212 0.532 34.90356 H ? A ? 19 HH 1
   ATOM 620 N A GLN X 21 ? 61.78172 8.50977 5.20603 0.468 33.54036 N ? A ? 20 N 1
   ATOM 621 CA A GLN X 21 ? 61.42420 7.24745 4.57999 0.468 30.86827 C ? A ? 20 CA 1
   ATOM 622 C A GLN X 21 ? 61.72549 6.05509 5.47864 0.468 27.36559 C ? A ? 20 C 1
   ATOM 623 O A GLN X 21 ? 61.01354 5.04907 5.43780 0.468 26.41141 O ? A ? 20 O 1
   ATOM 624 CB A GLN X 21 ? 62.14557 7.15813 3.22023 0.468 35.58058 C ? A ? 20 CB 1
   ATOM 625 CG A GLN X 21 ? 61.30319 6.40038 2.19730 0.468 45.23547 C ? A ? 20 CG 1
   ATOM 626 CD A GLN X 21 ? 59.89470 6.89411 1.96846 0.468 33.45512 C ? A ? 20 CD 1
   ATOM 627 OE1 A GLN X 21 ? 58.95210 6.07837 1.99081 0.468 45.34885 O ? A ? 20 OE1 1
   ATOM 628 NE2 A GLN X 21 ? 59.72217 8.19288 1.77822 0.468 30.21895 N ? A ? 20 NE2 1
   ATOM 629 H A GLN X 21 ? 62.31742 9.00564 4.75133 0.468 40.25693 H ? A ? 20 H 1
   ATOM 630 HA A GLN X 21 ? 60.46914 7.21205 4.41414 0.468 37.05041 H ? A ? 20 HA 1
   ATOM 631 HB2 A GLN X 21 ? 62.30711 8.05294 2.88243 0.468 42.70519 H ? A ? 20 HB2 1
   ATOM 632 HB3 A GLN X 21 ? 62.98712 6.68905 3.33277 0.468 42.70519 H ? A ? 20 HB3 1
   ATOM 633 HG2 A GLN X 21 ? 61.75931 6.44388 1.34234 0.468 54.29106 H ? A ? 20 HG2 1
   ATOM 634 HG3 A GLN X 21 ? 61.23432 5.47817 2.49003 0.468 54.29106 H ? A ? 20 HG3 1
   ATOM 635 HE21 A GLN X 21 ? 60.39960 8.72260 1.78779 0.468 36.27123 H ? A ? 20 HE21 1
   ATOM 636 HE22 A GLN X 21 ? 58.93267 8.50682 1.64508 0.468 36.27123 H ? A ? 20 HE22 1
   ATOM 637 N B GLN X 21 ? 61.94920 8.10696 5.40553 0.000 31.26661 N ? A ? 20 N 1
   ATOM 638 CA B GLN X 21 ? 61.58110 6.86119 4.74207 0.000 32.54839 C ? A ? 20 CA 1
   ATOM 639 C B GLN X 21 ? 61.87173 5.65324 5.62278 0.000 30.21338 C ? A ? 20 C 1
   ATOM 640 O B GLN X 21 ? 61.17215 4.63827 5.52879 0.000 31.80805 O ? A ? 20 O 1
   ATOM 641 CB B GLN X 21 ? 62.31552 6.73647 3.40776 0.000 35.75725 C ? A ? 20 CB 1
   ATOM 642 CG B GLN X 21 ? 61.52263 5.99759 2.34099 0.000 42.00159 C ? A ? 20 CG 1
   ATOM 643 CD B GLN X 21 ? 60.26314 6.74034 1.93354 0.000 37.55874 C ? A ? 20 CD 1
   ATOM 644 OE1 B GLN X 21 ? 60.25803 7.96729 1.83065 0.000 35.33616 O ? A ? 20 OE1 1
   ATOM 645 NE2 B GLN X 21 ? 59.18424 5.99873 1.71078 0.000 42.24110 N ? A ? 20 NE2 1
   ATOM 646 H B GLN X 21 ? 62.61815 8.51992 5.05687 0.000 37.52843 H ? A ? 20 H 1
   ATOM 647 HA B GLN X 21 ? 60.62919 6.87605 4.55620 0.000 39.06656 H ? A ? 20 HA 1
   ATOM 648 HB2 B GLN X 21 ? 62.50638 7.62634 3.07219 0.000 42.91719 H ? A ? 20 HB2 1
   ATOM 649 HB3 B GLN X 21 ? 63.14319 6.25141 3.55120 0.000 42.91719 H ? A ? 20 HB3 1
   ATOM 650 HG2 B GLN X 21 ? 62.07670 5.88951 1.55218 0.000 50.41040 H ? A ? 20 HG2 1
   ATOM 651 HG3 B GLN X 21 ? 61.26175 5.12887 2.68475 0.000 50.41040 H ? A ? 20 HG3 1
   ATOM 652 HE21 B GLN X 21 ? 59.22392 5.14427 1.79977 0.000 50.69781 H ? A ? 20 HE21 1
   ATOM 653 HE22 B GLN X 21 ? 58.44589 6.37295 1.47753 0.000 50.69781 H ? A ? 20 HE22 1
   ATOM 654 N C GLN X 21 ? 62.14078 7.98520 5.36047 0.532 28.89319 N ? A ? 20 N 1
   ATOM 655 CA C GLN X 21 ? 61.90515 6.66505 4.80493 0.532 31.59657 C ? A ? 20 CA 1
   ATOM 656 C C GLN X 21 ? 62.14353 5.59388 5.85776 0.532 26.04222 C ? A ? 20 C 1
   ATOM 657 O C GLN X 21 ? 61.41168 4.60856 5.93550 0.532 29.14547 O ? A ? 20 O 1
   ATOM 658 CB C GLN X 21 ? 62.83173 6.46652 3.59544 0.532 29.06311 C ? A ? 20 CB 1
   ATOM 659 CG C GLN X 21 ? 62.19398 5.95586 2.39629 0.532 47.57822 C ? A ? 20 CG 1
   ATOM 660 CD C GLN X 21 ? 61.07112 4.94970 2.64832 0.532 50.43710 C ? A ? 20 CD 1
   ATOM 661 OE1 C GLN X 21 ? 59.93536 5.14687 2.18610 0.532 50.70443 O ? A ? 20 OE1 1
   ATOM 662 NE2 C GLN X 21 ? 61.39009 3.84099 3.32393 0.532 44.24177 N ? A ? 20 NE2 1
   ATOM 663 H C GLN X 21 ? 62.84538 8.38877 5.07716 0.532 34.68032 H ? A ? 20 H 1
   ATOM 664 HA C GLN X 21 ? 60.98676 6.58470 4.50324 0.532 37.92437 H ? A ? 20 HA 1
   ATOM 665 HB2 C GLN X 21 ? 63.22639 7.32340 3.36980 0.532 34.88423 H ? A ? 20 HB2 1
   ATOM 666 HB3 C GLN X 21 ? 63.52622 5.83644 3.84357 0.532 34.88423 H ? A ? 20 HB3 1
   ATOM 667 HG2 C GLN X 21 ? 61.81252 6.70218 1.90803 0.532 57.10235 H ? A ? 20 HG2 1
   ATOM 668 HG3 C GLN X 21 ? 62.86570 5.51335 1.85419 0.532 57.10235 H ? A ? 20 HG3 1
   ATOM 669 HE21 C GLN X 21 ? 62.19718 3.71993 3.59514 0.532 53.09861 H ? A ? 20 HE21 1
   ATOM 670 HE22 C GLN X 21 ? 60.78818 3.24886 3.48731 0.532 53.09861 H ? A ? 20 HE22 1
   ATOM 671 N A ASP X 22 ? 62.79630 6.12985 6.25855 0.468 26.96781 N ? A ? 21 N 1
   ATOM 672 CA A ASP X 22 ? 63.06709 5.09201 7.25541 0.468 31.93307 C ? A ? 21 CA 1
   ATOM 673 C A ASP X 22 ? 61.89058 4.93536 8.23240 0.468 28.95509 C ? A ? 21 C 1
   ATOM 674 O A ASP X 22 ? 61.40862 3.83436 8.48252 0.468 27.05800 O ? A ? 21 O 1
   ATOM 675 CB A ASP X 22 ? 64.30670 5.50682 8.03998 0.468 33.92406 C ? A ? 21 CB 1
   ATOM 676 CG A ASP X 22 ? 65.30258 4.36924 8.32666 0.468 46.67449 C ? A ? 21 CG 1
   ATOM 677 OD1 A ASP X 22 ? 64.91553 3.15797 8.39089 0.468 43.64323 O ? A ? 21 OD1 1
   ATOM 678 OD2 A ASP X 22 ? 66.54060 4.70369 8.31647 0.468 47.66900 O ? A ? 21 OD2 1
   ATOM 679 H A ASP X 22 ? 63.37849 6.76237 6.23472 0.468 32.36986 H ? A ? 21 H 1
   ATOM 680 HA A ASP X 22 ? 63.21008 4.24366 6.80734 0.468 38.32817 H ? A ? 21 HA 1
   ATOM 681 HB2 A ASP X 22 ? 64.77888 6.18583 7.53313 0.468 40.71737 H ? A ? 21 HB2 1
   ATOM 682 HB3 A ASP X 22 ? 64.02359 5.86774 8.89466 0.468 40.71737 H ? A ? 21 HB3 1
   ATOM 683 N B ASP X 22 ? 62.89289 5.74021 6.47860 0.000 31.28459 N ? A ? 21 N 1
   ATOM 684 CA B ASP X 22 ? 63.16417 4.64991 7.40985 0.000 32.68612 C ? A ? 21 CA 1
   ATOM 685 C B ASP X 22 ? 62.08408 4.55843 8.47459 0.000 31.02309 C ? A ? 21 C 1
   ATOM 686 O B ASP X 22 ? 61.67422 3.45886 8.85895 0.000 32.60164 O ? A ? 21 O 1
   ATOM 687 CB B ASP X 22 ? 64.52598 4.84650 8.07286 0.000 36.91117 C ? A ? 21 CB 1
   ATOM 688 CG B ASP X 22 ? 64.85910 3.74164 9.05668 0.000 40.49263 C ? A ? 21 CG 1
   ATOM 689 OD1 B ASP X 22 ? 65.12925 2.60010 8.62199 0.000 41.70226 O ? A ? 21 OD1 1
   ATOM 690 OD2 B ASP X 22 ? 64.84082 4.01911 10.27198 0.000 40.65765 O ? A ? 21 OD2 1
   ATOM 691 H B ASP X 22 ? 63.43225 6.40744 6.53785 0.000 37.55000 H ? A ? 21 H 1
   ATOM 692 HA B ASP X 22 ? 63.18302 3.81811 6.91120 0.000 39.23183 H ? A ? 21 HA 1
   ATOM 693 HB2 B ASP X 22 ? 65.21312 4.85691 7.38830 0.000 44.30189 H ? A ? 21 HB2 1
   ATOM 694 HB3 B ASP X 22 ? 64.52513 5.68825 8.55489 0.000 44.30189 H ? A ? 21 HB3 1
   ATOM 695 N C ASP X 22 ? 63.17129 5.76321 6.66980 0.532 30.41033 N ? A ? 21 N 1
   ATOM 696 CA C ASP X 22 ? 63.42373 4.77374 7.71800 0.532 29.10428 C ? A ? 21 CA 1
   ATOM 697 C C ASP X 22 ? 62.30829 4.76313 8.74294 0.532 25.66452 C ? A ? 21 C 1
   ATOM 698 O C ASP X 22 ? 61.91377 3.69963 9.22553 0.532 27.25095 O ? A ? 21 O 1
   ATOM 699 CB C ASP X 22 ? 64.71811 5.06233 8.44406 0.532 37.81124 C ? A ? 21 CB 1
   ATOM 700 CG C ASP X 22 ? 64.90968 4.17371 9.67328 0.532 40.41537 C ? A ? 21 CG 1
   ATOM 701 OD1 C ASP X 22 ? 64.84883 2.91581 9.52303 0.532 46.72949 O ? A ? 21 OD1 1
   ATOM 702 OD2 C ASP X 22 ? 65.16399 4.69954 10.74903 0.532 45.05888 O ? A ? 21 OD2 1
   ATOM 703 H C ASP X 22 ? 63.72564 6.42013 6.64221 0.532 36.50089 H ? A ? 21 H 1
   ATOM 704 HA C ASP X 22 ? 63.48968 3.90914 7.28324 0.532 34.93362 H ? A ? 21 HA 1
   ATOM 705 HB2 C ASP X 22 ? 65.46163 4.90635 7.84094 0.532 45.38198 H ? A ? 21 HB2 1
   ATOM 706 HB3 C ASP X 22 ? 64.71761 5.98675 8.73793 0.532 45.38198 H ? A ? 21 HB3 1
   ATOM 707 N A ILE X 23 ? 61.38583 6.03477 8.77778 0.468 33.62284 N ? A ? 22 N 1
   ATOM 708 CA A ILE X 23 ? 60.24020 5.89819 9.68924 0.468 27.85227 C ? A ? 22 CA 1
   ATOM 709 C A ILE X 23 ? 59.06258 5.21633 8.98300 0.468 27.90993 C ? A ? 22 C 1
   ATOM 710 O A ILE X 23 ? 58.36447 4.35835 9.54188 0.468 26.59028 O ? A ? 22 O 1
   ATOM 711 CB A ILE X 23 ? 59.85228 7.28439 10.20265 0.468 32.36146 C ? A ? 22 CB 1
   ATOM 712 CG1 A ILE X 23 ? 60.98239 7.81759 11.05893 0.468 33.01399 C ? A ? 22 CG1 1
   ATOM 713 CG2 A ILE X 23 ? 58.55407 7.12339 11.08590 0.468 27.29010 C ? A ? 22 CG2 1
   ATOM 714 CD1 A ILE X 23 ? 60.73115 9.22699 11.44431 0.468 35.38369 C ? A ? 22 CD1 1
   ATOM 715 H A ILE X 23 ? 61.66908 6.83629 8.64764 0.468 40.35590 H ? A ? 22 H 1
   ATOM 716 HA A ILE X 23 ? 60.49319 5.33700 10.43888 0.468 33.43121 H ? A ? 22 HA 1
   ATOM 717 HB A ILE X 23 ? 59.68856 7.89443 9.46648 0.468 38.84225 H ? A ? 22 HB 1
   ATOM 718 HG12 A ILE X 23 ? 61.05498 7.28516 11.86649 0.468 39.62528 H ? A ? 22 HG12 1
   ATOM 719 HG13 A ILE X 23 ? 61.81295 7.77767 10.55945 0.468 39.62528 H ? A ? 22 HG13 1
   ATOM 720 HG21 A ILE X 23 ? 58.38169 7.95806 11.54904 0.468 32.75661 H ? A ? 22 HG21 1
   ATOM 721 HG22 A ILE X 23 ? 57.80525 6.90408 10.50965 0.468 32.75661 H ? A ? 22 HG22 1
   ATOM 722 HG23 A ILE X 23 ? 58.69606 6.41137 11.72916 0.468 32.75661 H ? A ? 22 HG23 1
   ATOM 723 HD11 A ILE X 23 ? 61.55822 9.61868 11.76592 0.468 42.46892 H ? A ? 22 HD11 1
   ATOM 724 HD12 A ILE X 23 ? 60.41393 9.71485 10.66825 0.468 42.46892 H ? A ? 22 HD12 1
   ATOM 725 HD13 A ILE X 23 ? 60.06074 9.24808 12.14503 0.468 42.46892 H ? A ? 22 HD13 1
   ATOM 726 N B ILE X 23 ? 61.64961 5.70424 9.00040 0.000 31.41383 N ? A ? 22 N 1
   ATOM 727 CA B ILE X 23 ? 60.57537 5.70801 9.98719 0.000 29.91892 C ? A ? 22 CA 1
   ATOM 728 C B ILE X 23 ? 59.29013 5.18376 9.36354 0.000 28.85217 C ? A ? 22 C 1
   ATOM 729 O B ILE X 23 ? 58.54034 4.42628 9.99235 0.000 30.00218 O ? A ? 22 O 1
   ATOM 730 CB B ILE X 23 ? 60.39256 7.12363 10.56759 0.000 31.35531 C ? A ? 22 CB 1
   ATOM 731 CG1 B ILE X 23 ? 61.64812 7.53749 11.34173 0.000 32.43784 C ? A ? 22 CG1 1
   ATOM 732 CG2 B ILE X 23 ? 59.16101 7.17817 11.45924 0.000 30.51381 C ? A ? 22 CG2 1
   ATOM 733 CD1 B ILE X 23 ? 61.62975 8.96577 11.84666 0.000 32.53164 C ? A ? 22 CD1 1
   ATOM 734 H B ILE X 23 ? 61.95716 6.48304 8.80424 0.000 37.70508 H ? A ? 22 H 1
   ATOM 735 HA B ILE X 23 ? 60.81717 5.11638 10.71685 0.000 35.91119 H ? A ? 22 HA 1
   ATOM 736 HB B ILE X 23 ? 60.26239 7.74710 9.83599 0.000 37.63487 H ? A ? 22 HB 1
   ATOM 737 HG12 B ILE X 23 ? 61.74267 6.95535 12.11185 0.000 38.93390 H ? A ? 22 HG12 1
   ATOM 738 HG13 B ILE X 23 ? 62.41687 7.44270 10.75784 0.000 38.93390 H ? A ? 22 HG13 1
   ATOM 739 HG21 B ILE X 23 ? 59.14556 8.02905 11.92471 0.000 36.62507 H ? A ? 22 HG21 1
   ATOM 740 HG22 B ILE X 23 ? 58.36787 7.08817 10.90812 0.000 36.62507 H ? A ? 22 HG22 1
   ATOM 741 HG23 B ILE X 23 ? 59.20269 6.45124 12.10014 0.000 36.62507 H ? A ? 22 HG23 1
   ATOM 742 HD11 B ILE X 23 ? 62.53027 9.22304 12.09922 0.000 39.04645 H ? A ? 22 HD11 1
   ATOM 743 HD12 B ILE X 23 ? 61.30570 9.54628 11.14034 0.000 39.04645 H ? A ? 22 HD12 1
   ATOM 744 HD13 B ILE X 23 ? 61.04181 9.02114 12.61618 0.000 39.04645 H ? A ? 22 HD13 1
   ATOM 745 N C ILE X 23 ? 61.81324 5.94385 9.10468 0.532 29.68539 N ? A ? 22 N 1
   ATOM 746 CA C ILE X 23 ? 60.63031 6.00992 9.96490 0.532 27.75344 C ? A ? 22 CA 1
   ATOM 747 C C ILE X 23 ? 59.47055 5.32590 9.28931 0.532 25.90916 C ? A ? 22 C 1
   ATOM 748 O C ILE X 23 ? 58.85542 4.43691 9.86642 0.532 28.20910 O ? A ? 22 O 1
   ATOM 749 CB C ILE X 23 ? 60.27599 7.46081 10.28434 0.532 29.93115 C ? A ? 22 CB 1
   ATOM 750 CG1 C ILE X 23 ? 61.34961 7.94917 11.24945 0.532 31.75431 C ? A ? 22 CG1 1
   ATOM 751 CG2 C ILE X 23 ? 58.86825 7.50113 10.90544 0.532 33.55934 C ? A ? 22 CG2 1
   ATOM 752 CD1 C ILE X 23 ? 61.34937 9.39897 11.34274 0.532 32.78054 C ? A ? 22 CD1 1
   ATOM 753 H C ILE X 23 ? 62.13471 6.70684 8.87208 0.532 35.63096 H ? A ? 22 H 1
   ATOM 754 HA C ILE X 23 ? 60.83210 5.55261 10.79619 0.532 33.31262 H ? A ? 22 HA 1
   ATOM 755 HB C ILE X 23 ? 60.25686 8.03020 9.49927 0.532 35.92588 H ? A ? 22 HB 1
   ATOM 756 HG12 C ILE X 23 ? 61.17923 7.58452 12.13200 0.532 38.11367 H ? A ? 22 HG12 1
   ATOM 757 HG13 C ILE X 23 ? 62.22079 7.66177 10.93426 0.532 38.11367 H ? A ? 22 HG13 1
   ATOM 758 HG21 C ILE X 23 ? 58.75400 8.34247 11.37449 0.532 40.27970 H ? A ? 22 HG21 1
   ATOM 759 HG22 C ILE X 23 ? 58.20875 7.42447 10.19827 0.532 40.27970 H ? A ? 22 HG22 1
   ATOM 760 HG23 C ILE X 23 ? 58.77549 6.76128 11.52586 0.532 40.27970 H ? A ? 22 HG23 1
   ATOM 761 HD11 C ILE X 23 ? 62.05742 9.67680 11.94471 0.532 39.34515 H ? A ? 22 HD11 1
   ATOM 762 HD12 C ILE X 23 ? 61.50006 9.77224 10.46021 0.532 39.34515 H ? A ? 22 HD12 1
   ATOM 763 HD13 C ILE X 23 ? 60.49047 9.69331 11.68414 0.532 39.34515 H ? A ? 22 HD13 1
   ATOM 764 N A ARG X 24 ? 58.81895 5.58238 7.72598 0.468 30.28980 N ? A ? 23 N 1
   ATOM 765 CA A ARG X 24 ? 57.69900 4.94312 7.03480 0.468 30.30473 C ? A ? 23 CA 1
   ATOM 766 C A ARG X 24 ? 57.88521 3.42673 6.98976 0.468 33.18626 C ? A ? 23 C 1
   ATOM 767 O A ARG X 24 ? 56.91840 2.65996 7.08372 0.468 35.18697 O ? A ? 23 O 1
   ATOM 768 CB A ARG X 24 ? 57.54046 5.50089 5.63129 0.468 34.26749 C ? A ? 23 CB 1
   ATOM 769 CG A ARG X 24 ? 57.08920 6.90480 5.56129 0.468 27.79926 C ? A ? 23 CG 1
   ATOM 770 CD A ARG X 24 ? 56.60669 7.28441 4.16481 0.468 39.72375 C ? A ? 23 CD 1
   ATOM 771 NE A ARG X 24 ? 55.40354 6.53420 3.78557 0.468 47.73680 N ? A ? 23 NE 1
   ATOM 772 CZ A ARG X 24 ? 54.17145 7.00037 3.93971 0.468 48.45194 C ? A ? 23 CZ 1
   ATOM 773 NH1 A ARG X 24 ? 53.96283 8.20778 4.39492 0.468 47.95597 N ? A ? 23 NH1 1
   ATOM 774 NH2 A ARG X 24 ? 53.12389 6.23833 3.61088 0.468 55.14180 N ? A ? 23 NH2 1
   ATOM 775 H A ARG X 24 ? 59.26119 6.16552 7.27435 0.468 36.35625 H ? A ? 23 H 1
   ATOM 776 HA A ARG X 24 ? 56.88278 5.14226 7.51959 0.468 36.37416 H ? A ? 23 HA 1
   ATOM 777 HB2 A ARG X 24 ? 58.39876 5.44925 5.18233 0.468 41.12948 H ? A ? 23 HB2 1
   ATOM 778 HB3 A ARG X 24 ? 56.88633 4.96197 5.15952 0.468 41.12948 H ? A ? 23 HB3 1
   ATOM 779 HG2 A ARG X 24 ? 56.35411 7.03474 6.18069 0.468 33.36760 H ? A ? 23 HG2 1
   ATOM 780 HG3 A ARG X 24 ? 57.82733 7.48906 5.79517 0.468 33.36760 H ? A ? 23 HG3 1
   ATOM 781 HD2 A ARG X 24 ? 56.39431 8.23067 4.14520 0.468 47.67699 H ? A ? 23 HD2 1
   ATOM 782 HD3 A ARG X 24 ? 57.30416 7.08751 3.52009 0.468 47.67699 H ? A ? 23 HD3 1
   ATOM 783 HE A ARG X 24 ? 55.50275 5.75063 3.44529 0.468 57.29265 H ? A ? 23 HE 1
   ATOM 784 HH11 A ARG X 24 ? 54.62932 8.71151 4.59898 0.468 57.55565 H ? A ? 23 HH11 1
   ATOM 785 HH12 A ARG X 24 ? 53.15908 8.49843 4.49036 0.468 57.55565 H ? A ? 23 HH12 1
   ATOM 786 HH21 A ARG X 24 ? 53.24902 5.44645 3.29965 0.468 66.17865 H ? A ? 23 HH21 1
   ATOM 787 HH22 A ARG X 24 ? 52.32467 6.53985 3.71053 0.468 66.17865 H ? A ? 23 HH22 1
   ATOM 788 N B ARG X 24 ? 59.01475 5.57856 8.11743 0.000 31.05509 N ? A ? 23 N 1
   ATOM 789 CA B ARG X 24 ? 57.84204 5.06761 7.41653 0.000 31.91159 C ? A ? 23 CA 1
   ATOM 790 C B ARG X 24 ? 57.95892 3.57272 7.15048 0.000 33.41159 C ? A ? 23 C 1
   ATOM 791 O B ARG X 24 ? 56.94563 2.86395 7.14724 0.000 35.02716 O ? A ? 23 O 1
   ATOM 792 CB B ARG X 24 ? 57.65160 5.83397 6.10787 0.000 35.18328 C ? A ? 23 CB 1
   ATOM 793 CG B ARG X 24 ? 56.42845 5.43000 5.30336 0.000 40.92387 C ? A ? 23 CG 1
   ATOM 794 CD B ARG X 24 ? 56.31947 6.25002 4.01955 0.000 43.66655 C ? A ? 23 CD 1
   ATOM 795 NE B ARG X 24 ? 55.32914 5.70011 3.09955 0.000 48.80261 N ? A ? 23 NE 1
   ATOM 796 CZ B ARG X 24 ? 54.05775 6.07155 3.06027 0.000 48.05541 C ? A ? 23 CZ 1
   ATOM 797 NH1 B ARG X 24 ? 53.58514 6.99218 3.87635 0.000 47.34500 N ? A ? 23 NH1 1
   ATOM 798 NH2 B ARG X 24 ? 53.23597 5.49660 2.18854 0.000 47.15311 N ? A ? 23 NH2 1
   ATOM 799 H B ARG X 24 ? 59.48701 6.13513 7.66268 0.000 37.27460 H ? A ? 23 H 1
   ATOM 800 HA B ARG X 24 ? 57.05470 5.20925 7.96510 0.000 38.30240 H ? A ? 23 HA 1
   ATOM 801 HB2 B ARG X 24 ? 57.56605 6.77795 6.31400 0.000 42.22843 H ? A ? 23 HB2 1
   ATOM 802 HB3 B ARG X 24 ? 58.43018 5.68574 5.54864 0.000 42.22843 H ? A ? 23 HB3 1
   ATOM 803 HG2 B ARG X 24 ? 56.49497 4.49246 5.06355 0.000 49.11714 H ? A ? 23 HG2 1
   ATOM 804 HG3 B ARG X 24 ? 55.62964 5.58123 5.83246 0.000 49.11714 H ? A ? 23 HG3 1
   ATOM 805 HD2 B ARG X 24 ? 56.05553 7.15660 4.24173 0.000 52.40835 H ? A ? 23 HD2 1
   ATOM 806 HD3 B ARG X 24 ? 57.17934 6.25539 3.57069 0.000 52.40835 H ? A ? 23 HD3 1
   ATOM 807 HE B ARG X 24 ? 55.58781 5.09478 2.54613 0.000 58.57163 H ? A ? 23 HE 1
   ATOM 808 HH11 B ARG X 24 ? 54.10519 7.36587 4.45037 0.000 56.82249 H ? A ? 23 HH11 1
   ATOM 809 HH12 B ARG X 24 ? 52.75670 7.21924 3.83485 0.000 56.82249 H ? A ? 23 HH12 1
   ATOM 810 HH21 B ARG X 24 ? 53.53064 4.88896 1.65605 0.000 56.59222 H ? A ? 23 HH21 1
   ATOM 811 HH22 B ARG X 24 ? 52.40946 5.73215 2.15685 0.000 56.59222 H ? A ? 23 HH22 1
   ATOM 812 N C ARG X 24 ? 59.17232 5.73951 8.02815 0.532 30.41773 N ? A ? 23 N 1
   ATOM 813 CA C ARG X 24 ? 58.09850 5.13635 7.22191 0.532 30.11744 C ? A ? 23 CA 1
   ATOM 814 C C ARG X 24 ? 58.22695 3.61956 7.11783 0.532 33.10010 C ? A ? 23 C 1
   ATOM 815 O C ARG X 24 ? 57.25277 2.88314 7.29936 0.532 34.53557 O ? A ? 23 O 1
   ATOM 816 CB C ARG X 24 ? 58.08570 5.75585 5.82739 0.532 33.92185 C ? A ? 23 CB 1
   ATOM 817 CG C ARG X 24 ? 56.81208 5.48158 5.00003 0.532 42.19370 C ? A ? 23 CG 1
   ATOM 818 CD C ARG X 24 ? 56.86045 6.19962 3.53898 0.532 41.98679 C ? A ? 23 CD 1
   ATOM 819 NE C ARG X 24 ? 55.81955 5.72507 2.61758 0.532 52.16662 N ? A ? 23 NE 1
   ATOM 820 CZ C ARG X 24 ? 56.06024 5.18745 1.42378 0.532 54.18192 C ? A ? 23 CZ 1
   ATOM 821 NH1 C ARG X 24 ? 57.28343 5.12189 0.92521 0.532 48.67186 N ? A ? 23 NH1 1
   ATOM 822 NH2 C ARG X 24 ? 55.04810 4.73072 0.69446 0.532 50.83060 N ? A ? 23 NH2 1
   ATOM 823 H C ARG X 24 ? 59.58534 6.37390 7.62003 0.532 36.50977 H ? A ? 23 H 1
   ATOM 824 HA C ARG X 24 ? 57.25490 5.32757 7.66086 0.532 36.14942 H ? A ? 23 HA 1
   ATOM 825 HB2 C ARG X 24 ? 58.17104 6.71778 5.91859 0.532 40.71471 H ? A ? 23 HB2 1
   ATOM 826 HB3 C ARG X 24 ? 58.83813 5.40191 5.32791 0.532 40.71471 H ? A ? 23 HB3 1
   ATOM 827 HG2 C ARG X 24 ? 56.72051 4.52560 4.86364 0.532 50.64093 H ? A ? 23 HG2 1
   ATOM 828 HG3 C ARG X 24 ? 56.04115 5.82370 5.47911 0.532 50.64093 H ? A ? 23 HG3 1
   ATOM 829 HD2 C ARG X 24 ? 56.74022 7.15509 3.65531 0.532 50.39264 H ? A ? 23 HD2 1
   ATOM 830 HD3 C ARG X 24 ? 57.72189 6.02096 3.13044 0.532 50.39264 H ? A ? 23 HD3 1
   ATOM 831 HE C ARG X 24 ? 54.99960 5.79956 2.86603 0.532 62.60843 H ? A ? 23 HE 1
   ATOM 832 HH11 C ARG X 24 ? 57.94814 5.43126 1.37470 0.532 58.41473 H ? A ? 23 HH11 1
   ATOM 833 HH12 C ARG X 24 ? 57.41412 4.76987 0.15151 0.532 58.41473 H ? A ? 23 HH12 1
   ATOM 834 HH21 C ARG X 24 ? 54.24381 4.78346 0.99434 0.532 61.00521 H ? A ? 23 HH21 1
   ATOM 835 HH22 C ARG X 24 ? 55.19720 4.38233 -0.07755 0.532 61.00521 H ? A ? 23 HH22 1
   ATOM 836 N A HIS X 25 ? 59.12189 2.98080 6.84719 0.468 36.18489 N ? A ? 24 N 1
   ATOM 837 CA A HIS X 25 ? 59.43103 1.54761 6.76057 0.468 42.10176 C ? A ? 24 CA 1
   ATOM 838 C A HIS X 25 ? 59.37243 0.84529 8.12202 0.468 37.11756 C ? A ? 24 C 1
   ATOM 839 O A HIS X 25 ? 59.09492 -0.33811 8.21806 0.468 31.86550 O ? A ? 24 O 1
   ATOM 840 CB A HIS X 25 ? 60.83855 1.36984 6.14544 0.468 46.77919 C ? A ? 24 CB 1
   ATOM 841 CG A HIS X 25 ? 61.05591 0.05984 5.43842 0.468 58.85677 C ? A ? 24 CG 1
   ATOM 842 ND1 A HIS X 25 ? 61.71721 -1.00437 6.02598 0.468 60.09712 N ? A ? 24 ND1 1
   ATOM 843 CD2 A HIS X 25 ? 60.74492 -0.34011 4.17757 0.468 57.25383 C ? A ? 24 CD2 1
   ATOM 844 CE1 A HIS X 25 ? 61.76231 -2.01748 5.17672 0.468 56.73903 C ? A ? 24 CE1 1
   ATOM 845 NE2 A HIS X 25 ? 61.18713 -1.63878 4.04454 0.468 57.12541 N ? A ? 24 NE2 1
   ATOM 846 H A HIS X 25 ? 59.81562 3.48652 6.79637 0.468 43.43036 H ? A ? 24 H 1
   ATOM 847 HA A HIS X 25 ? 58.77547 1.12187 6.18621 0.468 50.53061 H ? A ? 24 HA 1
   ATOM 848 HB2 A HIS X 25 ? 60.98382 2.07809 5.49878 0.468 56.14352 H ? A ? 24 HB2 1
   ATOM 849 HB3 A HIS X 25 ? 61.49540 1.43011 6.85665 0.468 56.14352 H ? A ? 24 HB3 1
   ATOM 850 HD1 A HIS X 25 ? 62.04756 -1.00667 6.82000 0.468 72.12503 H ? A ? 24 HD1 1
   ATOM 851 HD2 A HIS X 25 ? 60.31488 0.16674 3.52714 0.468 68.71309 H ? A ? 24 HD2 1
   ATOM 852 HE1 A HIS X 25 ? 62.13422 -2.85302 5.34541 0.468 68.09533 H ? A ? 24 HE1 1
   ATOM 853 N B HIS X 25 ? 59.17878 3.07911 6.92528 0.000 36.21256 N ? A ? 24 N 1
   ATOM 854 CA B HIS X 25 ? 59.37983 1.64612 6.74231 0.000 41.99154 C ? A ? 24 CA 1
   ATOM 855 C B HIS X 25 ? 59.26351 0.89299 8.06159 0.000 37.81072 C ? A ? 24 C 1
   ATOM 856 O B HIS X 25 ? 58.84005 -0.26733 8.07890 0.000 35.62934 O ? A ? 24 O 1
   ATOM 857 CB B HIS X 25 ? 60.74646 1.39365 6.10784 0.000 46.83043 C ? A ? 24 CB 1
   ATOM 858 CG B HIS X 25 ? 61.08263 -0.05610 5.95098 0.000 54.20928 C ? A ? 24 CG 1
   ATOM 859 ND1 B HIS X 25 ? 60.65703 -0.80651 4.87636 0.000 55.72112 N ? A ? 24 ND1 1
   ATOM 860 CD2 B HIS X 25 ? 61.80515 -0.89372 6.73197 0.000 54.00598 C ? A ? 24 CD2 1
   ATOM 861 CE1 B HIS X 25 ? 61.10247 -2.04382 5.00170 0.000 55.37201 C ? A ? 24 CE1 1
   ATOM 862 NE2 B HIS X 25 ? 61.80162 -2.12351 6.11944 0.000 55.03472 N ? A ? 24 NE2 1
   ATOM 863 H B HIS X 25 ? 59.89734 3.54892 6.87471 0.000 43.46356 H ? A ? 24 H 1
   ATOM 864 HA B HIS X 25 ? 58.69866 1.30535 6.14165 0.000 50.39834 H ? A ? 24 HA 1
   ATOM 865 HB2 B HIS X 25 ? 60.75975 1.79727 5.22591 0.000 56.20501 H ? A ? 24 HB2 1
   ATOM 866 HB3 B HIS X 25 ? 61.42881 1.79644 6.66736 0.000 56.20501 H ? A ? 24 HB3 1
   ATOM 867 HD2 B HIS X 25 ? 62.22512 -0.67712 7.53297 0.000 64.81566 H ? A ? 24 HD2 1
   ATOM 868 HE1 B HIS X 25 ? 60.94978 -2.74024 4.40455 0.000 66.45490 H ? A ? 24 HE1 1
   ATOM 869 HE2 B HIS X 25 ? 62.19141 -2.83052 6.41575 0.000 66.05015 H ? A ? 24 HE2 1
   ATOM 870 N C HIS X 25 ? 59.41712 3.12186 6.85282 0.532 36.24819 N ? A ? 24 N 1
   ATOM 871 CA C HIS X 25 ? 59.56418 1.66615 6.74752 0.532 42.30826 C ? A ? 24 CA 1
   ATOM 872 C C HIS X 25 ? 59.18740 0.95395 8.03210 0.532 37.79358 C ? A ? 24 C 1
   ATOM 873 O C HIS X 25 ? 58.46552 -0.06862 7.98918 0.532 28.11248 O ? A ? 24 O 1
   ATOM 874 CB C HIS X 25 ? 60.99987 1.28812 6.38751 0.532 46.81476 C ? A ? 24 CB 1
   ATOM 875 CG C HIS X 25 ? 61.32551 -0.17484 6.57857 0.532 52.90192 C ? A ? 24 CG 1
   ATOM 876 ND1 C HIS X 25 ? 62.14282 -0.63033 7.59596 0.532 51.89446 N ? A ? 24 ND1 1
   ATOM 877 CD2 C HIS X 25 ? 60.92175 -1.28308 5.90048 0.532 61.56514 C ? A ? 24 CD2 1
   ATOM 878 CE1 C HIS X 25 ? 62.26126 -1.94494 7.51109 0.532 57.10911 C ? A ? 24 CE1 1
   ATOM 879 NE2 C HIS X 25 ? 61.51829 -2.36783 6.50169 0.532 55.72659 N ? A ? 24 NE2 1
   ATOM 880 H C HIS X 25 ? 60.13580 3.57853 6.73221 0.532 43.50632 H ? A ? 24 H 1
   ATOM 881 HA C HIS X 25 ? 58.96840 1.37595 6.03919 0.532 50.77841 H ? A ? 24 HA 1
   ATOM 882 HB2 C HIS X 25 ? 61.15177 1.50312 5.45391 0.532 56.18621 H ? A ? 24 HB2 1
   ATOM 883 HB3 C HIS X 25 ? 61.60440 1.79903 6.94822 0.532 56.18621 H ? A ? 24 HB3 1
   ATOM 884 HD2 C HIS X 25 ? 60.34956 -1.30374 5.16763 0.532 73.88666 H ? A ? 24 HD2 1
   ATOM 885 HE1 C HIS X 25 ? 62.77924 -2.48120 8.06700 0.532 68.53942 H ? A ? 24 HE1 1
   ATOM 886 HE2 C HIS X 25 ? 61.42340 -3.18777 6.26025 0.532 66.88040 H ? A ? 24 HE2 1
   ATOM 887 N . GLU X 26 ? 59.63625 1.53683 9.17369 1.000 31.20447 N ? A ? 25 N 1
   ATOM 888 CA . GLU X 26 ? 59.53209 0.94514 10.50484 1.000 26.65791 C ? A ? 25 CA 1
   ATOM 889 C . GLU X 26 ? 58.15427 1.09329 11.07381 1.000 40.89385 C ? A ? 25 C 1
   ATOM 890 O . GLU X 26 ? 57.78320 0.30690 11.93649 1.000 27.17168 O ? A ? 25 O 1
   ATOM 891 HA . GLU X 26 ? 59.72452 -0.00493 10.46980 1.000 31.99798 H ? A ? 25 HA 1
   ATOM 892 CB A GLU X 26 ? 60.57474 1.56104 11.41804 0.530 30.78474 C ? A ? 25 CB 1
   ATOM 893 CG A GLU X 26 ? 62.00071 1.13923 10.97892 0.530 53.23130 C ? A ? 25 CG 1
   ATOM 894 CD A GLU X 26 ? 62.16618 -0.44959 10.86180 0.530 51.96306 C ? A ? 25 CD 1
   ATOM 895 OE1 A GLU X 26 ? 61.87709 -1.12006 11.87057 0.530 47.78971 O ? A ? 25 OE1 1
   ATOM 896 OE2 A GLU X 26 ? 62.46690 -1.00166 9.75958 0.530 39.58416 O ? A ? 25 OE2 1
   ATOM 897 H A GLU X 26 ? 59.88199 2.36094 9.16725 0.468 37.45385 H ? A ? 25 H 1
   ATOM 898 HB2 A GLU X 26 ? 60.51134 2.52807 11.37647 0.530 36.95017 H ? A ? 25 HB2 1
   ATOM 899 HB3 A GLU X 26 ? 60.42853 1.25778 12.32774 0.530 36.95017 H ? A ? 25 HB3 1
   ATOM 900 HG2 A GLU X 26 ? 62.19152 1.52585 10.11000 0.530 63.88606 H ? A ? 25 HG2 1
   ATOM 901 HG3 A GLU X 26 ? 62.64113 1.46042 11.63282 0.530 63.88606 H ? A ? 25 HG3 1
   ATOM 902 CB B GLU X 26 ? 60.49487 1.61730 11.47633 0.470 30.81364 C ? A ? 25 CB 1
   ATOM 903 CG B GLU X 26 ? 61.92979 1.18543 11.39028 0.470 55.22108 C ? A ? 25 CG 1
   ATOM 904 CD B GLU X 26 ? 62.24468 0.01390 12.37656 0.470 58.48435 C ? A ? 25 CD 1
   ATOM 905 OE1 B GLU X 26 ? 61.68995 0.01502 13.52708 0.470 47.10897 O ? A ? 25 OE1 1
   ATOM 906 OE2 B GLU X 26 ? 63.04224 -0.86885 11.95547 0.470 56.75665 O ? A ? 25 OE2 1
   ATOM 907 H B GLU X 26 ? 59.95893 2.33397 9.18042 0.000 37.45385 H ? A ? 25 H 1
   ATOM 908 HB2 B GLU X 26 ? 60.47346 2.57286 11.31099 0.470 36.98487 H ? A ? 25 HB2 1
   ATOM 909 HB3 B GLU X 26 ? 60.19355 1.42999 12.37912 0.470 36.98487 H ? A ? 25 HB3 1
   ATOM 910 HG2 B GLU X 26 ? 62.11886 0.88246 10.48841 0.470 66.27379 H ? A ? 25 HG2 1
   ATOM 911 HG3 B GLU X 26 ? 62.50315 1.93470 11.61559 0.470 66.27379 H ? A ? 25 HG3 1
   ATOM 912 H C GLU X 26 ? 60.01864 2.30697 9.18972 0.532 37.45385 H ? A ? 25 H 1
   ATOM 913 N . ALA X 27 ? 57.29944 1.92814 10.49812 1.000 31.83100 N ? A ? 26 N 1
   ATOM 914 CA . ALA X 27 ? 55.99604 2.14864 11.10962 1.000 32.57474 C ? A ? 26 CA 1
   ATOM 915 C . ALA X 27 ? 55.11501 0.90880 11.08275 1.000 33.64417 C ? A ? 26 C 1
   ATOM 916 O . ALA X 27 ? 55.16200 0.06774 10.17293 1.000 29.48979 O ? A ? 26 O 1
   ATOM 917 CB . ALA X 27 ? 55.29581 3.31699 10.33160 1.000 39.66016 C ? A ? 26 CB 1
   ATOM 918 H . ALA X 27 ? 57.44488 2.36754 9.77329 1.000 38.20569 H ? A ? 26 H 1
   ATOM 919 HA . ALA X 27 ? 56.10968 2.37510 12.04594 1.000 39.09818 H ? A ? 26 HA 1
   ATOM 920 HB1 . ALA X 27 ? 54.42762 3.48587 10.72988 1.000 47.60069 H ? A ? 26 HB1 1
   ATOM 921 HB2 . ALA X 27 ? 55.84789 4.11224 10.39224 1.000 47.60069 H ? A ? 26 HB2 1
   ATOM 922 HB3 . ALA X 27 ? 55.18901 3.05849 9.40280 1.000 47.60069 H ? A ? 26 HB3 1
   ATOM 923 N A SER X 28 ? 54.24827 0.82427 12.08080 0.321 28.16394 N ? A ? 27 N 1
   ATOM 924 CA A SER X 28 ? 53.30576 -0.28145 12.26675 0.321 28.86393 C ? A ? 27 CA 1
   ATOM 925 C A SER X 28 ? 52.26535 -0.39238 11.14868 0.321 31.32123 C ? A ? 27 C 1
   ATOM 926 O A SER X 28 ? 51.96555 0.58754 10.44769 0.321 32.89791 O ? A ? 27 O 1
   ATOM 927 CB A SER X 28 ? 52.56051 -0.08133 13.61893 0.321 27.10653 C ? A ? 27 CB 1
   ATOM 928 OG A SER X 28 ? 53.48868 0.21954 14.61138 0.321 27.15848 O ? A ? 27 OG 1
   ATOM 929 H A SER X 28 ? 54.17751 1.42006 12.69694 0.321 33.80522 H ? A ? 27 H 1
   ATOM 930 HA A SER X 28 ? 53.80896 -1.11069 12.25964 0.321 34.64521 H ? A ? 27 HA 1
   ATOM 931 HB2 A SER X 28 ? 51.92994 0.65089 13.53438 0.321 32.53633 H ? A ? 27 HB2 1
   ATOM 932 HB3 A SER X 28 ? 52.09159 -0.89766 13.85266 0.321 32.53633 H ? A ? 27 HB3 1
   ATOM 933 HG A SER X 28 ? 53.23249 0.88769 15.05132 0.321 32.59866 H ? A ? 27 HG 1
   ATOM 934 N C SER X 28 ? 54.33896 0.79129 12.14388 0.380 28.17747 N ? A ? 27 N 1
   ATOM 935 CA C SER X 28 ? 53.35941 -0.27638 12.30275 0.380 28.90392 C ? A ? 27 CA 1
   ATOM 936 C C SER X 28 ? 52.42539 -0.41736 11.12013 0.380 31.41660 C ? A ? 27 C 1
   ATOM 937 O C SER X 28 ? 51.86200 0.57058 10.63068 0.380 33.27885 O ? A ? 27 O 1
   ATOM 938 CB C SER X 28 ? 52.50315 0.00854 13.57287 0.380 27.04955 C ? A ? 27 CB 1
   ATOM 939 OG C SER X 28 ? 53.32511 0.12756 14.66995 0.380 26.57492 O ? A ? 27 OG 1
   ATOM 940 H C SER X 28 ? 54.35656 1.33282 12.81174 0.380 33.82145 H ? A ? 27 H 1
   ATOM 941 HA C SER X 28 ? 53.84842 -1.11018 12.38361 0.380 34.69319 H ? A ? 27 HA 1
   ATOM 942 HB2 C SER X 28 ? 52.01235 0.83603 13.44919 0.380 32.46795 H ? A ? 27 HB2 1
   ATOM 943 HB3 C SER X 28 ? 51.88524 -0.72577 13.71385 0.380 32.46795 H ? A ? 27 HB3 1
   ATOM 944 HG C SER X 28 ? 52.86411 0.23166 15.36439 0.380 31.89840 H ? A ? 27 HG 1
   ATOM 945 N D SER X 28 ? 54.20948 0.87685 12.04939 0.299 28.15955 N ? A ? 27 N 1
   ATOM 946 CA D SER X 28 ? 53.30127 -0.24078 12.27449 0.299 28.87635 C ? A ? 27 CA 1
   ATOM 947 C D SER X 28 ? 52.40138 -0.56642 11.09087 0.299 31.36214 C ? A ? 27 C 1
   ATOM 948 O D SER X 28 ? 51.98359 0.31016 10.31950 0.299 33.02059 O ? A ? 27 O 1
   ATOM 949 CB D SER X 28 ? 52.37521 0.08314 13.48025 0.299 26.95067 C ? A ? 27 CB 1
   ATOM 950 OG D SER X 28 ? 53.06795 0.10827 14.67817 0.299 24.90257 O ? A ? 27 OG 1
   ATOM 951 H D SER X 28 ? 54.09366 1.51541 12.61369 0.299 33.79995 H ? A ? 27 H 1
   ATOM 952 HA D SER X 28 ? 53.85622 -1.01945 12.43759 0.299 34.66011 H ? A ? 27 HA 1
   ATOM 953 HB2 D SER X 28 ? 51.97146 0.95336 13.33671 0.299 32.34929 H ? A ? 27 HB2 1
   ATOM 954 HB3 D SER X 28 ? 51.68616 -0.59744 13.53421 0.299 32.34929 H ? A ? 27 HB3 1
   ATOM 955 HG D SER X 28 ? 53.86968 0.31874 14.54206 0.299 29.89157 H ? A ? 27 HG 1
   ATOM 956 N A ASP X 29 ? 51.74183 -1.62348 10.97014 0.321 24.65398 N ? A ? 28 N 1
   ATOM 957 CA A ASP X 29 ? 50.54113 -1.86816 10.18818 0.321 27.02547 C ? A ? 28 CA 1
   ATOM 958 C A ASP X 29 ? 49.73185 -2.96554 10.86863 0.321 26.52984 C ? A ? 28 C 1
   ATOM 959 O A ASP X 29 ? 50.30239 -3.98239 11.30057 0.321 24.92625 O ? A ? 28 O 1
   ATOM 960 CB A ASP X 29 ? 50.92294 -2.26704 8.74968 0.321 33.93706 C ? A ? 28 CB 1
   ATOM 961 CG A ASP X 29 ? 49.79077 -2.14900 7.75653 0.321 37.50415 C ? A ? 28 CG 1
   ATOM 962 OD1 A ASP X 29 ? 48.90403 -1.18657 7.82844 0.321 23.77588 O ? A ? 28 OD1 1
   ATOM 963 OD2 A ASP X 29 ? 49.82486 -3.07893 6.86583 0.321 32.69063 O ? A ? 28 OD2 1
   ATOM 964 H A ASP X 29 ? 52.08066 -2.33984 11.30425 0.321 29.59326 H ? A ? 28 H 1
   ATOM 965 HA A ASP X 29 ? 49.98118 -1.07702 10.14991 0.321 32.43905 H ? A ? 28 HA 1
   ATOM 966 HB2 A ASP X 29 ? 51.64130 -1.68972 8.44709 0.321 40.73296 H ? A ? 28 HB2 1
   ATOM 967 HB3 A ASP X 29 ? 51.21813 -3.19103 8.75107 0.321 40.73296 H ? A ? 28 HB3 1
   ATOM 968 N C ASP X 29 ? 52.26620 -1.65389 10.67507 0.380 24.40746 N ? A ? 28 N 1
   ATOM 969 CA C ASP X 29 ? 51.26796 -2.01833 9.71387 0.380 31.27715 C ? A ? 28 CA 1
   ATOM 970 C C ASP X 29 ? 50.29691 -2.93283 10.46118 0.380 29.09005 C ? A ? 28 C 1
   ATOM 971 O C ASP X 29 ? 50.45769 -4.14749 10.49613 0.380 36.32404 O ? A ? 28 O 1
   ATOM 972 CB C ASP X 29 ? 51.92773 -2.68689 8.41860 0.380 34.19762 C ? A ? 28 CB 1
   ATOM 973 CG C ASP X 29 ? 52.44379 -1.65337 7.42444 0.380 37.60496 C ? A ? 28 CG 1
   ATOM 974 OD1 C ASP X 29 ? 51.95825 -0.47670 7.41322 0.380 39.69210 O ? A ? 28 OD1 1
   ATOM 975 OD2 C ASP X 29 ? 53.36600 -2.00595 6.64323 0.380 47.03558 O ? A ? 28 OD2 1
   ATOM 976 H C ASP X 29 ? 52.74903 -2.31756 10.93201 0.380 29.29745 H ? A ? 28 H 1
   ATOM 977 HA C ASP X 29 ? 50.77896 -1.24374 9.39483 0.380 37.54107 H ? A ? 28 HA 1
   ATOM 978 HB2 C ASP X 29 ? 52.67615 -3.23923 8.69371 0.380 41.04564 H ? A ? 28 HB2 1
   ATOM 979 HB3 C ASP X 29 ? 51.26199 -3.23039 7.96881 0.380 41.04564 H ? A ? 28 HB3 1
   ATOM 980 N D ASP X 29 ? 52.05472 -1.84878 11.02510 0.299 26.06362 N ? A ? 28 N 1
   ATOM 981 CA D ASP X 29 ? 51.09410 -2.39766 10.09847 0.299 26.42170 C ? A ? 28 CA 1
   ATOM 982 C D ASP X 29 ? 50.07249 -3.21460 10.86743 0.299 28.09100 C ? A ? 28 C 1
   ATOM 983 O D ASP X 29 ? 50.46899 -4.15052 11.57716 0.299 22.37162 O ? A ? 28 O 1
   ATOM 984 CB D ASP X 29 ? 51.82544 -3.28585 9.04519 0.299 33.84891 C ? A ? 28 CB 1
   ATOM 985 CG D ASP X 29 ? 50.93049 -3.70877 7.87924 0.299 32.09519 C ? A ? 28 CG 1
   ATOM 986 OD1 D ASP X 29 ? 49.71462 -3.69397 8.06607 0.299 34.79736 O ? A ? 28 OD1 1
   ATOM 987 OD2 D ASP X 29 ? 51.46651 -4.10057 6.78515 0.299 36.18923 O ? A ? 28 OD2 1
   ATOM 988 H D ASP X 29 ? 52.38733 -2.45026 11.54202 0.299 31.28483 H ? A ? 28 H 1
   ATOM 989 HA D ASP X 29 ? 50.61819 -1.68781 9.63966 0.299 31.71453 H ? A ? 28 HA 1
   ATOM 990 HB2 D ASP X 29 ? 52.57327 -2.78755 8.68004 0.299 40.62718 H ? A ? 28 HB2 1
   ATOM 991 HB3 D ASP X 29 ? 52.14480 -4.09105 9.48173 0.299 40.62718 H ? A ? 28 HB3 1
   ATOM 992 N A PHE X 30 ? 48.41321 -2.76102 10.92506 0.321 15.84513 N ? A ? 29 N 1
   ATOM 993 CA A PHE X 30 ? 47.41710 -3.65963 11.49874 0.321 17.52409 C ? A ? 29 CA 1
   ATOM 994 C A PHE X 30 ? 46.20905 -3.75876 10.61402 0.321 20.18909 C ? A ? 29 C 1
   ATOM 995 O A PHE X 30 ? 45.96363 -2.88464 9.75970 0.321 18.34129 O ? A ? 29 O 1
   ATOM 996 CB A PHE X 30 ? 46.97097 -3.18354 12.89766 0.321 17.87933 C ? A ? 29 CB 1
   ATOM 997 CG A PHE X 30 ? 48.11293 -3.03939 13.87961 0.321 17.31582 C ? A ? 29 CG 1
   ATOM 998 CD1 A PHE X 30 ? 48.59364 -4.15764 14.55411 0.321 16.20078 C ? A ? 29 CD1 1
   ATOM 999 CD2 A PHE X 30 ? 48.73409 -1.83956 14.12344 0.321 18.32058 C ? A ? 29 CD2 1
   ATOM 1000 CE1 A PHE X 30 ? 49.63806 -4.05400 15.41532 0.321 16.14421 C ? A ? 29 CE1 1
   ATOM 1001 CE2 A PHE X 30 ? 49.76200 -1.68838 15.00966 0.321 20.40069 C ? A ? 29 CE2 1
   ATOM 1002 CZ A PHE X 30 ? 50.28901 -2.84036 15.65270 0.321 19.85030 C ? A ? 29 CZ 1
   ATOM 1003 H A PHE X 30 ? 48.04535 -2.04994 10.61099 0.321 19.02265 H ? A ? 29 H 1
   ATOM 1004 HA A PHE X 30 ? 47.81040 -4.54429 11.55865 0.321 21.03740 H ? A ? 29 HA 1
   ATOM 1005 HB2 A PHE X 30 ? 46.54244 -2.31762 12.81135 0.321 21.46369 H ? A ? 29 HB2 1
   ATOM 1006 HB3 A PHE X 30 ? 46.34511 -3.82852 13.26262 0.321 21.46369 H ? A ? 29 HB3 1
   ATOM 1007 HD1 A PHE X 30 ? 48.19470 -4.98584 14.41327 0.321 19.44943 H ? A ? 29 HD1 1
   ATOM 1008 HD2 A PHE X 30 ? 48.43889 -1.08922 13.66003 0.321 21.99319 H ? A ? 29 HD2 1
   ATOM 1009 HE1 A PHE X 30 ? 49.92991 -4.81572 15.86198 0.321 19.38155 H ? A ? 29 HE1 1
   ATOM 1010 HE2 A PHE X 30 ? 50.11122 -0.84536 15.18926 0.321 24.48932 H ? A ? 29 HE2 1
   ATOM 1011 HZ A PHE X 30 ? 51.03404 -2.78910 16.20695 0.321 23.82886 H ? A ? 29 HZ 1
   ATOM 1012 N C PHE X 30 ? 49.22692 -2.38122 10.92266 0.380 21.25941 N ? A ? 29 N 1
   ATOM 1013 CA C PHE X 30 ? 48.19634 -3.17951 11.53217 0.380 16.37430 C ? A ? 29 CA 1
   ATOM 1014 C C PHE X 30 ? 47.08111 -3.32612 10.54768 0.380 18.23631 C ? A ? 29 C 1
   ATOM 1015 O C PHE X 30 ? 46.99762 -2.55042 9.59607 0.380 19.35323 O ? A ? 29 O 1
   ATOM 1016 CB C PHE X 30 ? 47.71762 -2.58297 12.85215 0.380 17.21392 C ? A ? 29 CB 1
   ATOM 1017 CG C PHE X 30 ? 48.76590 -2.64626 13.91040 0.380 18.33044 C ? A ? 29 CG 1
   ATOM 1018 CD1 C PHE X 30 ? 49.22392 -3.86860 14.43803 0.380 14.17218 C ? A ? 29 CD1 1
   ATOM 1019 CD2 C PHE X 30 ? 49.32239 -1.50430 14.41336 0.380 17.63865 C ? A ? 29 CD2 1
   ATOM 1020 CE1 C PHE X 30 ? 50.13940 -3.86584 15.41448 0.380 19.78882 C ? A ? 29 CE1 1
   ATOM 1021 CE2 C PHE X 30 ? 50.31579 -1.54579 15.35750 0.380 23.12652 C ? A ? 29 CE2 1
   ATOM 1022 CZ C PHE X 30 ? 50.72236 -2.71371 15.83497 0.380 17.83236 C ? A ? 29 CZ 1
   ATOM 1023 H C PHE X 30 ? 49.06278 -1.53736 10.89922 0.380 25.51978 H ? A ? 29 H 1
   ATOM 1024 HA C PHE X 30 ? 48.53090 -4.05844 11.76979 0.380 19.65765 H ? A ? 29 HA 1
   ATOM 1025 HB2 C PHE X 30 ? 47.48263 -1.65208 12.71388 0.380 20.66519 H ? A ? 29 HB2 1
   ATOM 1026 HB3 C PHE X 30 ? 46.94341 -3.07798 13.16273 0.380 20.66519 H ? A ? 29 HB3 1
   ATOM 1027 HD1 C PHE X 30 ? 48.89233 -4.67320 14.11003 0.380 17.01511 H ? A ? 29 HD1 1
   ATOM 1028 HD2 C PHE X 30 ? 49.02026 -0.67941 14.10812 0.380 21.17488 H ? A ? 29 HD2 1
   ATOM 1029 HE1 C PHE X 30 ? 50.38144 -4.67024 15.81354 0.380 23.75507 H ? A ? 29 HE1 1
   ATOM 1030 HE2 C PHE X 30 ? 50.70316 -0.75703 15.66198 0.380 27.76031 H ? A ? 29 HE2 1
   ATOM 1031 HZ C PHE X 30 ? 51.40980 -2.74416 16.46059 0.380 21.40733 H ? A ? 29 HZ 1
   ATOM 1032 N D PHE X 30 ? 48.77418 -2.92444 10.64536 0.299 17.80044 N ? A ? 29 N 1
   ATOM 1033 CA D PHE X 30 ? 47.66737 -3.54314 11.37509 0.299 17.64664 C ? A ? 29 CA 1
   ATOM 1034 C D PHE X 30 ? 46.46285 -3.64016 10.46205 0.299 19.79843 C ? A ? 29 C 1
   ATOM 1035 O D PHE X 30 ? 46.33820 -2.84660 9.53537 0.299 20.00453 O ? A ? 29 O 1
   ATOM 1036 CB D PHE X 30 ? 47.29506 -2.73254 12.62046 0.299 18.23199 C ? A ? 29 CB 1
   ATOM 1037 CG D PHE X 30 ? 48.27513 -2.86842 13.74608 0.299 17.20892 C ? A ? 29 CG 1
   ATOM 1038 CD1 D PHE X 30 ? 48.44372 -4.09423 14.39998 0.299 17.16237 C ? A ? 29 CD1 1
   ATOM 1039 CD2 D PHE X 30 ? 49.06516 -1.79297 14.13953 0.299 18.20220 C ? A ? 29 CD2 1
   ATOM 1040 CE1 D PHE X 30 ? 49.33443 -4.20486 15.40932 0.299 14.71797 C ? A ? 29 CE1 1
   ATOM 1041 CE2 D PHE X 30 ? 49.97409 -1.88328 15.17722 0.299 22.22105 C ? A ? 29 CE2 1
   ATOM 1042 CZ D PHE X 30 ? 50.14137 -3.12249 15.82465 0.299 19.28383 C ? A ? 29 CZ 1
   ATOM 1043 H D PHE X 30 ? 48.50973 -2.35454 10.05809 0.299 21.36902 H ? A ? 29 H 1
   ATOM 1044 HA D PHE X 30 ? 47.92922 -4.43873 11.64017 0.299 21.18445 H ? A ? 29 HA 1
   ATOM 1045 HB2 D PHE X 30 ? 47.24965 -1.79407 12.37941 0.299 21.88687 H ? A ? 29 HB2 1
   ATOM 1046 HB3 D PHE X 30 ? 46.43127 -3.03461 12.94221 0.299 21.88687 H ? A ? 29 HB3 1
   ATOM 1047 HD1 D PHE X 30 ? 47.94230 -4.83288 14.13946 0.299 20.60334 H ? A ? 29 HD1 1
   ATOM 1048 HD2 D PHE X 30 ? 48.97871 -0.98438 13.68831 0.299 21.85113 H ? A ? 29 HD2 1
   ATOM 1049 HE1 D PHE X 30 ? 49.41934 -5.02167 15.84580 0.299 17.67005 H ? A ? 29 HE1 1
   ATOM 1050 HE2 D PHE X 30 ? 50.46568 -1.13978 15.44263 0.299 26.67375 H ? A ? 29 HE2 1
   ATOM 1051 HZ D PHE X 30 ? 50.76548 -3.22538 16.50641 0.299 23.14909 H ? A ? 29 HZ 1
   ATOM 1052 N A PRO X 31 ? 45.33735 -4.72744 10.85226 0.321 16.57585 N ? A ? 30 N 1
   ATOM 1053 CA A PRO X 31 ? 44.18031 -4.85351 10.00183 0.321 21.43623 C ? A ? 30 CA 1
   ATOM 1054 C A PRO X 31 ? 43.20639 -3.71481 10.19380 0.321 16.33593 C ? A ? 30 C 1
   ATOM 1055 O A PRO X 31 ? 43.03694 -3.18946 11.28279 0.321 16.23825 O ? A ? 30 O 1
   ATOM 1056 CB A PRO X 31 ? 43.53931 -6.14733 10.46397 0.321 21.65206 C ? A ? 30 CB 1
   ATOM 1057 CG A PRO X 31 ? 44.50842 -6.73509 11.50163 0.321 23.03654 C ? A ? 30 CG 1
   ATOM 1058 CD A PRO X 31 ? 45.76765 -6.07178 11.34992 0.321 20.20579 C ? A ? 30 CD 1
   ATOM 1059 HA A PRO X 31 ? 44.46094 -4.90917 9.07499 0.321 25.73196 H ? A ? 30 HA 1
   ATOM 1060 HB2 A PRO X 31 ? 42.67551 -5.96135 10.86416 0.321 25.99096 H ? A ? 30 HB2 1
   ATOM 1061 HB3 A PRO X 31 ? 43.43324 -6.74885 9.71043 0.321 25.99096 H ? A ? 30 HB3 1
   ATOM 1062 HG2 A PRO X 31 ? 44.15350 -6.58341 12.39154 0.321 27.65234 H ? A ? 30 HG2 1
   ATOM 1063 HG3 A PRO X 31 ? 44.60819 -7.68665 11.34199 0.321 27.65234 H ? A ? 30 HG3 1
   ATOM 1064 HD2 A PRO X 31 ? 46.23287 -6.00098 12.19813 0.321 24.25544 H ? A ? 30 HD2 1
   ATOM 1065 HD3 A PRO X 31 ? 46.32835 -6.52471 10.70080 0.321 24.25544 H ? A ? 30 HD3 1
   ATOM 1066 N C PRO X 31 ? 46.21839 -4.31496 10.71066 0.380 21.37207 N ? A ? 30 N 1
   ATOM 1067 CA C PRO X 31 ? 45.07372 -4.44032 9.79733 0.380 19.04271 C ? A ? 30 CA 1
   ATOM 1068 C C PRO X 31 ? 44.09239 -3.29724 9.90639 0.380 19.16164 C ? A ? 30 C 1
   ATOM 1069 O C PRO X 31 ? 43.92618 -2.74972 10.97271 0.380 13.93800 O ? A ? 30 O 1
   ATOM 1070 CB C PRO X 31 ? 44.37000 -5.71805 10.23107 0.380 21.74351 C ? A ? 30 CB 1
   ATOM 1071 CG C PRO X 31 ? 44.96278 -6.06519 11.57545 0.380 23.72222 C ? A ? 30 CG 1
   ATOM 1072 CD C PRO X 31 ? 46.30532 -5.39281 11.70457 0.380 19.92920 C ? A ? 30 CD 1
   ATOM 1073 HA C PRO X 31 ? 45.41946 -4.51311 8.89397 0.380 22.85974 H ? A ? 30 HA 1
   ATOM 1074 HB2 C PRO X 31 ? 43.41595 -5.55899 10.30457 0.380 26.10070 H ? A ? 30 HB2 1
   ATOM 1075 HB3 C PRO X 31 ? 44.54022 -6.42214 9.58595 0.380 26.10070 H ? A ? 30 HB3 1
   ATOM 1076 HG2 C PRO X 31 ? 44.36581 -5.75207 12.27293 0.380 28.47515 H ? A ? 30 HG2 1
   ATOM 1077 HG3 C PRO X 31 ? 45.06614 -7.02785 11.63470 0.380 28.47515 H ? A ? 30 HG3 1
   ATOM 1078 HD2 C PRO X 31 ? 46.43071 -5.03416 12.59706 0.380 23.92353 H ? A ? 30 HD2 1
   ATOM 1079 HD3 C PRO X 31 ? 47.02454 -6.00724 11.48986 0.380 23.92353 H ? A ? 30 HD3 1
   ATOM 1080 N D PRO X 31 ? 45.49675 -4.49010 10.78369 0.299 17.49486 N ? A ? 30 N 1
   ATOM 1081 CA D PRO X 31 ? 44.37864 -4.68642 9.86216 0.299 21.19773 C ? A ? 30 CA 1
   ATOM 1082 C D PRO X 31 ? 43.34244 -3.60089 10.00543 0.299 16.57655 C ? A ? 30 C 1
   ATOM 1083 O D PRO X 31 ? 43.05665 -3.16541 11.10749 0.299 16.00642 O ? A ? 30 O 1
   ATOM 1084 CB D PRO X 31 ? 43.76076 -6.00205 10.32081 0.299 21.04901 C ? A ? 30 CB 1
   ATOM 1085 CG D PRO X 31 ? 44.11943 -6.11374 11.75402 0.299 22.20212 C ? A ? 30 CG 1
   ATOM 1086 CD D PRO X 31 ? 45.48931 -5.45845 11.89760 0.299 18.40439 C ? A ? 30 CD 1
   ATOM 1087 HA D PRO X 31 ? 44.70548 -4.74957 8.95107 0.299 25.44576 H ? A ? 30 HA 1
   ATOM 1088 HB2 D PRO X 31 ? 42.79814 -5.97304 10.20494 0.299 25.26730 H ? A ? 30 HB2 1
   ATOM 1089 HB3 D PRO X 31 ? 44.13426 -6.73789 9.81097 0.299 25.26730 H ? A ? 30 HB3 1
   ATOM 1090 HG2 D PRO X 31 ? 43.45938 -5.65011 12.29281 0.299 26.65103 H ? A ? 30 HG2 1
   ATOM 1091 HG3 D PRO X 31 ? 44.15822 -7.04884 12.00892 0.299 26.65103 H ? A ? 30 HG3 1
   ATOM 1092 HD2 D PRO X 31 ? 45.57189 -5.00716 12.75224 0.299 22.09376 H ? A ? 30 HD2 1
   ATOM 1093 HD3 D PRO X 31 ? 46.19999 -6.11091 11.79692 0.299 22.09376 H ? A ? 30 HD3 1
   ATOM 1094 N A CYS X 32 ? 42.43597 -3.49467 9.15125 0.321 17.98068 N ? A ? 31 N 1
   ATOM 1095 CA A CYS X 32 ? 41.36367 -2.49569 9.08947 0.321 19.38435 C ? A ? 31 CA 1
   ATOM 1096 C A CYS X 32 ? 40.11135 -3.16088 8.48832 0.321 18.18811 C ? A ? 31 C 1
   ATOM 1097 O A CYS X 32 ? 39.46576 -2.67455 7.54926 0.321 16.25528 O ? A ? 31 O 1
   ATOM 1098 CB A CYS X 32 ? 41.78794 -1.28155 8.26203 0.321 19.38438 C ? A ? 31 CB 1
   ATOM 1099 SG A CYS X 32 ? 43.19181 -0.39791 8.68305 0.321 21.07533 S ? A ? 31 SG 1
   ATOM 1100 H A CYS X 32 ? 42.51137 -3.93379 8.41566 0.321 21.58531 H ? A ? 31 H 1
   ATOM 1101 HA A CYS X 32 ? 41.15793 -2.18303 9.98436 0.321 23.26971 H ? A ? 31 HA 1
   ATOM 1102 HB2 A CYS X 32 ? 41.92806 -1.58975 7.35302 0.321 23.26975 H ? A ? 31 HB2 1
   ATOM 1103 HB3 A CYS X 32 ? 41.05448 -0.64732 8.28795 0.321 23.26975 H ? A ? 31 HB3 1
   ATOM 1104 HG A CYS X 32 ? 43.27905 0.56122 7.96720 0.321 25.29888 H ? A ? 31 HG 1
   ATOM 1105 N C CYS X 32 ? 43.34566 -3.05915 8.81448 0.380 18.41672 N ? A ? 31 N 1
   ATOM 1106 CA C CYS X 32 ? 42.15585 -2.19415 8.70216 0.380 18.13599 C ? A ? 31 CA 1
   ATOM 1107 C C CYS X 32 ? 40.99167 -2.95010 8.02443 0.380 18.96911 C ? A ? 31 C 1
   ATOM 1108 O C CYS X 32 ? 40.43082 -2.49289 7.01915 0.380 18.16157 O ? A ? 31 O 1
   ATOM 1109 CB C CYS X 32 ? 42.51879 -0.95756 7.90260 0.380 18.88148 C ? A ? 31 CB 1
   ATOM 1110 SG C CYS X 32 ? 44.10577 -0.24933 8.26540 0.380 23.18851 S ? A ? 31 SG 1
   ATOM 1111 H C CYS X 32 ? 43.52554 -3.42146 8.05555 0.380 22.10856 H ? A ? 31 H 1
   ATOM 1112 HA C CYS X 32 ? 41.85587 -1.94327 9.58984 0.380 21.77168 H ? A ? 31 HA 1
   ATOM 1113 HB2 C CYS X 32 ? 42.51569 -1.19161 6.96127 0.380 22.66626 H ? A ? 31 HB2 1
   ATOM 1114 HB3 C CYS X 32 ? 41.85170 -0.27531 8.07702 0.380 22.66626 H ? A ? 31 HB3 1
   ATOM 1115 HG C CYS X 32 ? 44.26719 0.72062 7.57754 0.380 27.83470 H ? A ? 31 HG 1
   ATOM 1116 N D CYS X 32 ? 42.67636 -3.30174 8.89468 0.299 19.03387 N ? A ? 31 N 1
   ATOM 1117 CA D CYS X 32 ? 41.57339 -2.33475 8.84581 0.299 18.95775 C ? A ? 31 CA 1
   ATOM 1118 C D CYS X 32 ? 40.31619 -2.98188 8.21055 0.299 17.69352 C ? A ? 31 C 1
   ATOM 1119 O D CYS X 32 ? 39.82674 -2.59318 7.13517 0.299 17.27629 O ? A ? 31 O 1
   ATOM 1120 CB D CYS X 32 ? 42.01393 -1.08236 8.08442 0.299 19.61745 C ? A ? 31 CB 1
   ATOM 1121 SG D CYS X 32 ? 43.48524 -0.20794 8.66162 0.299 19.31541 S ? A ? 31 SG 1
   ATOM 1122 H D CYS X 32 ? 42.84588 -3.65410 8.12871 0.299 22.84913 H ? A ? 31 H 1
   ATOM 1123 HA D CYS X 32 ? 41.33036 -2.05796 9.74315 0.299 22.75780 H ? A ? 31 HA 1
   ATOM 1124 HB2 D CYS X 32 ? 42.18802 -1.34193 7.16615 0.299 23.54943 H ? A ? 31 HB2 1
   ATOM 1125 HB3 D CYS X 32 ? 41.28270 -0.44582 8.11630 0.299 23.54943 H ? A ? 31 HB3 1
   ATOM 1126 HG D CYS X 32 ? 43.68323 0.73665 7.94850 0.299 23.18698 H ? A ? 31 HG 1
   ATOM 1127 N A ARG X 33 ? 39.86048 -4.39148 8.94290 0.321 19.17893 N ? A ? 32 N 1
   ATOM 1128 CA A ARG X 33 ? 38.81552 -5.17026 8.28415 0.321 22.21546 C ? A ? 32 CA 1
   ATOM 1129 C A ARG X 33 ? 37.50017 -4.38249 8.16001 0.321 18.19863 C ? A ? 32 C 1
   ATOM 1130 O A ARG X 33 ? 36.85693 -4.33762 7.09105 0.321 19.12520 O ? A ? 32 O 1
   ATOM 1131 CB A ARG X 33 ? 38.56399 -6.48394 9.05693 0.321 20.80634 C ? A ? 32 CB 1
   ATOM 1132 CG A ARG X 33 ? 39.69726 -7.48641 8.98743 0.321 35.41631 C ? A ? 32 CG 1
   ATOM 1133 CD A ARG X 33 ? 39.16975 -8.90712 9.40167 0.321 40.67687 C ? A ? 32 CD 1
   ATOM 1134 NE A ARG X 33 ? 40.23829 -9.90371 9.45202 0.321 49.17333 N ? A ? 32 NE 1
   ATOM 1135 CZ A ARG X 33 ? 40.86146 -10.30213 10.55964 0.321 52.02311 C ? A ? 32 CZ 1
   ATOM 1136 NH1 A ARG X 33 ? 40.56628 -9.78228 11.75305 0.321 52.81678 N ? A ? 32 NH1 1
   ATOM 1137 NH2 A ARG X 33 ? 41.80021 -11.25559 10.47236 0.321 46.00415 N ? A ? 32 NH2 1
   ATOM 1138 H A ARG X 33 ? 40.26185 -4.77755 9.59822 0.321 23.02321 H ? A ? 32 H 1
   ATOM 1139 HA A ARG X 33 ? 39.12564 -5.38470 7.39042 0.321 26.66705 H ? A ? 32 HA 1
   ATOM 1140 HB2 A ARG X 33 ? 38.42128 -6.26884 9.99195 0.321 24.97610 H ? A ? 32 HB2 1
   ATOM 1141 HB3 A ARG X 33 ? 37.77377 -6.91058 8.69029 0.321 24.97610 H ? A ? 32 HB3 1
   ATOM 1142 HG2 A ARG X 33 ? 40.04045 -7.53205 8.08132 0.321 42.50807 H ? A ? 32 HG2 1
   ATOM 1143 HG3 A ARG X 33 ? 40.40480 -7.22528 9.59742 0.321 42.50807 H ? A ? 32 HG3 1
   ATOM 1144 HD2 A ARG X 33 ? 38.76686 -8.85228 10.28234 0.321 48.82074 H ? A ? 32 HD2 1
   ATOM 1145 HD3 A ARG X 33 ? 38.51156 -9.20323 8.75359 0.321 48.82074 H ? A ? 32 HD3 1
   ATOM 1146 HE A ARG X 33 ? 40.48346 -10.26031 8.70883 0.321 59.01649 H ? A ? 32 HE 1
   ATOM 1147 HH11 A ARG X 33 ? 39.96095 -9.17505 11.81975 0.321 63.38862 H ? A ? 32 HH11 1
   ATOM 1148 HH12 A ARG X 33 ? 40.98142 -10.05457 12.45528 0.321 63.38862 H ? A ? 32 HH12 1
   ATOM 1149 HH21 A ARG X 33 ? 41.99255 -11.60102 9.70863 0.321 55.21347 H ? A ? 32 HH21 1
   ATOM 1150 HH22 A ARG X 33 ? 42.20994 -11.52169 11.18011 0.321 55.21347 H ? A ? 32 HH22 1
   ATOM 1151 N C ARG X 33 ? 40.67665 -4.15935 8.54744 0.380 20.53089 N ? A ? 32 N 1
   ATOM 1152 CA C ARG X 33 ? 39.68370 -5.01490 7.89876 0.380 16.68005 C ? A ? 32 CA 1
   ATOM 1153 C C ARG X 33 ? 38.30896 -4.35886 7.90455 0.380 19.33548 C ? A ? 32 C 1
   ATOM 1154 O C ARG X 33 ? 37.59706 -4.40602 6.89585 0.380 19.28469 O ? A ? 32 O 1
   ATOM 1155 CB C ARG X 33 ? 39.58060 -6.37323 8.61891 0.380 26.32526 C ? A ? 32 CB 1
   ATOM 1156 CG C ARG X 33 ? 40.88429 -7.03159 8.83067 0.380 30.74925 C ? A ? 32 CG 1
   ATOM 1157 CD C ARG X 33 ? 40.86123 -8.60859 8.96792 0.380 37.30905 C ? A ? 32 CD 1
   ATOM 1158 NE C ARG X 33 ? 42.23407 -9.13315 9.10450 0.380 47.02349 N ? A ? 32 NE 1
   ATOM 1159 CZ C ARG X 33 ? 42.80849 -9.46547 10.26245 0.380 39.86250 C ? A ? 32 CZ 1
   ATOM 1160 NH1 C ARG X 33 ? 42.14400 -9.39050 11.38560 0.380 25.98655 N ? A ? 32 NH1 1
   ATOM 1161 NH2 C ARG X 33 ? 44.11269 -9.78442 10.30277 0.380 22.29074 N ? A ? 32 NH2 1
   ATOM 1162 H C ARG X 33 ? 41.02168 -4.49129 9.26184 0.380 24.64556 H ? A ? 32 H 1
   ATOM 1163 HA C ARG X 33 ? 39.97280 -5.16374 6.98488 0.380 20.02455 H ? A ? 32 HA 1
   ATOM 1164 HB2 C ARG X 33 ? 39.17321 -6.23548 9.48837 0.380 31.59880 H ? A ? 32 HB2 1
   ATOM 1165 HB3 C ARG X 33 ? 39.03094 -6.96844 8.08553 0.380 31.59880 H ? A ? 32 HB3 1
   ATOM 1166 HG2 C ARG X 33 ? 41.45599 -6.82050 8.07602 0.380 36.90759 H ? A ? 32 HG2 1
   ATOM 1167 HG3 C ARG X 33 ? 41.27108 -6.68097 9.64820 0.380 36.90759 H ? A ? 32 HG3 1
   ATOM 1168 HD2 C ARG X 33 ? 40.35412 -8.85916 9.75592 0.380 44.77936 H ? A ? 32 HD2 1
   ATOM 1169 HD3 C ARG X 33 ? 40.45817 -8.99816 8.17628 0.380 44.77936 H ? A ? 32 HD3 1
   ATOM 1170 HE C ARG X 33 ? 42.69701 -9.23172 8.38647 0.380 56.43668 H ? A ? 32 HE 1
   ATOM 1171 HH11 C ARG X 33 ? 41.32620 -9.12440 11.38445 0.380 31.19235 H ? A ? 32 HH11 1
   ATOM 1172 HH12 C ARG X 33 ? 42.52461 -9.60729 12.12570 0.380 31.19235 H ? A ? 32 HH12 1
   ATOM 1173 HH21 C ARG X 33 ? 44.58020 -9.77489 9.58101 0.380 26.75738 H ? A ? 32 HH21 1
   ATOM 1174 HH22 C ARG X 33 ? 44.48018 -9.99816 11.05034 0.380 26.75738 H ? A ? 32 HH22 1
   ATOM 1175 N D ARG X 33 ? 39.86734 -4.07996 8.82722 0.299 21.04338 N ? A ? 32 N 1
   ATOM 1176 CA D ARG X 33 ? 38.82849 -4.88074 8.19497 0.299 20.77931 C ? A ? 32 CA 1
   ATOM 1177 C D ARG X 33 ? 37.41029 -4.38123 8.46689 0.299 18.63697 C ? A ? 32 C 1
   ATOM 1178 O D ARG X 33 ? 36.52199 -4.60739 7.64737 0.299 18.19296 O ? A ? 32 O 1
   ATOM 1179 CB D ARG X 33 ? 38.98043 -6.34487 8.65306 0.299 25.13566 C ? A ? 32 CB 1
   ATOM 1180 CG D ARG X 33 ? 40.38702 -6.82488 8.33142 0.299 27.13289 C ? A ? 32 CG 1
   ATOM 1181 CD D ARG X 33 ? 40.47743 -8.28971 8.03539 0.299 42.54240 C ? A ? 32 CD 1
   ATOM 1182 NE D ARG X 33 ? 41.87454 -8.72232 7.96225 0.299 40.35948 N ? A ? 32 NE 1
   ATOM 1183 CZ D ARG X 33 ? 42.58091 -9.05393 9.04339 0.299 46.09903 C ? A ? 32 CZ 1
   ATOM 1184 NH1 D ARG X 33 ? 42.03786 -9.00993 10.25996 0.299 32.23535 N ? A ? 32 NH1 1
   ATOM 1185 NH2 D ARG X 33 ? 43.86356 -9.42642 8.91332 0.299 41.83477 N ? A ? 32 NH2 1
   ATOM 1186 H D ARG X 33 ? 40.14313 -4.36913 9.58875 0.299 25.26055 H ? A ? 32 H 1
   ATOM 1187 HA D ARG X 33 ? 38.94165 -4.84573 7.23222 0.299 24.94366 H ? A ? 32 HA 1
   ATOM 1188 HB2 D ARG X 33 ? 38.83708 -6.40707 9.61039 0.299 30.17128 H ? A ? 32 HB2 1
   ATOM 1189 HB3 D ARG X 33 ? 38.34134 -6.90454 8.18485 0.299 30.17128 H ? A ? 32 HB3 1
   ATOM 1190 HG2 D ARG X 33 ? 40.70892 -6.34659 7.55134 0.299 32.56797 H ? A ? 32 HG2 1
   ATOM 1191 HG3 D ARG X 33 ? 40.96031 -6.64250 9.09233 0.299 32.56797 H ? A ? 32 HG3 1
   ATOM 1192 HD2 D ARG X 33 ? 40.03698 -8.78989 8.74017 0.299 51.05937 H ? A ? 32 HD2 1
   ATOM 1193 HD3 D ARG X 33 ? 40.05323 -8.47415 7.18278 0.299 51.05937 H ? A ? 32 HD3 1
   ATOM 1194 HE D ARG X 33 ? 42.25430 -8.76415 7.19178 0.299 48.43987 H ? A ? 32 HE 1
   ATOM 1195 HH11 D ARG X 33 ? 41.21928 -8.76469 10.35685 0.299 38.69091 H ? A ? 32 HH11 1
   ATOM 1196 HH12 D ARG X 33 ? 42.50609 -9.22679 10.94796 0.299 38.69091 H ? A ? 32 HH12 1
   ATOM 1197 HH21 D ARG X 33 ? 44.22741 -9.45069 8.13445 0.299 50.21022 H ? A ? 32 HH21 1
   ATOM 1198 HH22 D ARG X 33 ? 44.32170 -9.64087 9.60882 0.299 50.21022 H ? A ? 32 HH22 1
   ATOM 1199 N A VAL X 34 ? 37.08296 -3.76064 9.26719 0.321 19.82784 N ? A ? 33 N 1
   ATOM 1200 CA A VAL X 34 ? 35.82309 -3.03203 9.25451 0.321 20.92148 C ? A ? 33 CA 1
   ATOM 1201 C A VAL X 34 ? 35.90990 -1.92139 8.21400 0.321 18.03203 C ? A ? 33 C 1
   ATOM 1202 O A VAL X 34 ? 35.00613 -1.75583 7.37899 0.321 20.61882 O ? A ? 33 O 1
   ATOM 1203 CB A VAL X 34 ? 35.48903 -2.50486 10.67036 0.321 21.81286 C ? A ? 33 CB 1
   ATOM 1204 CG1 A VAL X 34 ? 34.08663 -1.88451 10.63914 0.321 18.33265 C ? A ? 33 CG1 1
   ATOM 1205 CG2 A VAL X 34 ? 35.53331 -3.64690 11.74721 0.321 21.35353 C ? A ? 33 CG2 1
   ATOM 1206 H A VAL X 34 ? 37.50347 -3.74843 10.01728 0.321 23.80190 H ? A ? 33 H 1
   ATOM 1207 HA A VAL X 34 ? 35.09764 -3.62494 9.00335 0.321 25.11426 H ? A ? 33 HA 1
   ATOM 1208 HB A VAL X 34 ? 36.15246 -1.84432 10.92420 0.321 26.18393 H ? A ? 33 HB 1
   ATOM 1209 HG11 A VAL X 34 ? 33.82665 -1.64596 11.54270 0.321 22.00767 H ? A ? 33 HG11 1
   ATOM 1210 HG12 A VAL X 34 ? 34.10420 -1.09214 10.07991 0.321 22.00767 H ? A ? 33 HG12 1
   ATOM 1211 HG13 A VAL X 34 ? 33.46281 -2.53223 10.27555 0.321 22.00767 H ? A ? 33 HG13 1
   ATOM 1212 HG21 A VAL X 34 ? 35.11889 -3.32715 12.56386 0.321 25.63273 H ? A ? 33 HG21 1
   ATOM 1213 HG22 A VAL X 34 ? 35.04962 -4.41734 11.41052 0.321 25.63273 H ? A ? 33 HG22 1
   ATOM 1214 HG23 A VAL X 34 ? 36.45813 -3.88522 11.91694 0.321 25.63273 H ? A ? 33 HG23 1
   ATOM 1215 N C VAL X 34 ? 37.93648 -3.70611 9.03345 0.380 18.94182 N ? A ? 33 N 1
   ATOM 1216 CA C VAL X 34 ? 36.56478 -3.23811 9.20001 0.380 20.74163 C ? A ? 33 CA 1
   ATOM 1217 C C VAL X 34 ? 36.33333 -2.06180 8.26009 0.380 18.50598 C ? A ? 33 C 1
   ATOM 1218 O C VAL X 34 ? 35.29344 -1.97328 7.59835 0.380 20.73050 O ? A ? 33 O 1
   ATOM 1219 CB C VAL X 34 ? 36.26742 -2.88011 10.67890 0.380 18.48807 C ? A ? 33 CB 1
   ATOM 1220 CG1 C VAL X 34 ? 34.82247 -2.22997 10.76149 0.380 20.62849 C ? A ? 33 CG1 1
   ATOM 1221 CG2 C VAL X 34 ? 36.33744 -4.09226 11.61348 0.380 21.35937 C ? A ? 33 CG2 1
   ATOM 1222 H C VAL X 34 ? 38.45690 -3.53184 9.69557 0.380 22.73867 H ? A ? 33 H 1
   ATOM 1223 HA C VAL X 34 ? 35.95134 -3.95282 8.96811 0.380 24.89844 H ? A ? 33 HA 1
   ATOM 1224 HB C VAL X 34 ? 36.94791 -2.25841 10.98110 0.380 22.19418 H ? A ? 33 HB 1
   ATOM 1225 HG11 C VAL X 34 ? 34.51898 -2.25081 11.68255 0.380 24.76268 H ? A ? 33 HG11 1
   ATOM 1226 HG12 C VAL X 34 ? 34.87061 -1.31269 10.44976 0.380 24.76268 H ? A ? 33 HG12 1
   ATOM 1227 HG13 C VAL X 34 ? 34.21503 -2.73820 10.20148 0.380 24.76268 H ? A ? 33 HG13 1
   ATOM 1228 HG21 C VAL X 34 ? 36.26742 -3.78752 12.53171 0.380 25.63973 H ? A ? 33 HG21 1
   ATOM 1229 HG22 C VAL X 34 ? 35.60404 -4.69271 11.40739 0.380 25.63973 H ? A ? 33 HG22 1
   ATOM 1230 HG23 C VAL X 34 ? 37.18418 -4.54604 11.47922 0.380 25.63973 H ? A ? 33 HG23 1
   ATOM 1231 N D VAL X 34 ? 37.13558 -3.76568 9.61221 0.299 20.00748 N ? A ? 33 N 1
   ATOM 1232 CA D VAL X 34 ? 35.78720 -3.23288 9.79389 0.299 20.34226 C ? A ? 33 CA 1
   ATOM 1233 C D VAL X 34 ? 35.54028 -2.15252 8.74729 0.299 17.45829 C ? A ? 33 C 1
   ATOM 1234 O D VAL X 34 ? 34.48781 -2.09435 8.09838 0.299 18.12711 O ? A ? 33 O 1
   ATOM 1235 CB D VAL X 34 ? 35.59883 -2.70597 11.22784 0.299 20.99784 C ? A ? 33 CB 1
   ATOM 1236 CG1 D VAL X 34 ? 34.20887 -1.97734 11.36998 0.299 18.71722 C ? A ? 33 CG1 1
   ATOM 1237 CG2 D VAL X 34 ? 35.64623 -3.89935 12.21135 0.299 19.89665 C ? A ? 33 CG2 1
   ATOM 1238 H D VAL X 34 ? 37.68156 -3.64857 10.26627 0.299 24.01747 H ? A ? 33 H 1
   ATOM 1239 HA D VAL X 34 ? 35.13727 -3.94176 9.66751 0.299 24.41921 H ? A ? 33 HA 1
   ATOM 1240 HB D VAL X 34 ? 36.30434 -2.07276 11.43328 0.299 25.20590 H ? A ? 33 HB 1
   ATOM 1241 HG11 D VAL X 34 ? 34.00272 -1.87137 12.31188 0.299 22.46915 H ? A ? 33 HG11 1
   ATOM 1242 HG12 D VAL X 34 ? 34.26300 -1.10788 10.94337 0.299 22.46915 H ? A ? 33 HG12 1
   ATOM 1243 HG13 D VAL X 34 ? 33.52520 -2.51470 10.94016 0.299 22.46915 H ? A ? 33 HG13 1
   ATOM 1244 HG21 D VAL X 34 ? 35.55246 -3.56581 13.11737 0.299 23.88447 H ? A ? 33 HG21 1
   ATOM 1245 HG22 D VAL X 34 ? 34.91879 -4.50716 12.00568 0.299 23.88447 H ? A ? 33 HG22 1
   ATOM 1246 HG23 D VAL X 34 ? 36.49646 -4.35584 12.11326 0.299 23.88447 H ? A ? 33 HG23 1
   ATOM 1247 N A ALA X 35 ? 37.04742 -1.17979 8.20757 0.321 20.24827 N ? A ? 34 N 1
   ATOM 1248 CA A ALA X 35 ? 37.20363 -0.04682 7.28957 0.321 18.59098 C ? A ? 34 CA 1
   ATOM 1249 C A ALA X 35 ? 36.94520 -0.44418 5.84404 0.321 20.88172 C ? A ? 34 C 1
   ATOM 1250 O A ALA X 35 ? 36.29796 0.29842 5.08145 0.321 20.92849 O ? A ? 34 O 1
   ATOM 1251 CB A ALA X 35 ? 38.60688 0.56530 7.39104 0.321 20.65464 C ? A ? 34 CB 1
   ATOM 1252 H A ALA X 35 ? 37.72501 -1.31734 8.71899 0.321 24.30641 H ? A ? 34 H 1
   ATOM 1253 HA A ALA X 35 ? 36.55467 0.62267 7.55702 0.321 22.31767 H ? A ? 34 HA 1
   ATOM 1254 HB1 A ALA X 35 ? 38.66322 1.32685 6.79290 0.321 24.79406 H ? A ? 34 HB1 1
   ATOM 1255 HB2 A ALA X 35 ? 38.76167 0.85050 8.30515 0.321 24.79406 H ? A ? 34 HB2 1
   ATOM 1256 HB3 A ALA X 35 ? 39.26222 -0.10347 7.13771 0.321 24.79406 H ? A ? 34 HB3 1
   ATOM 1257 N C ALA X 35 ? 37.35247 -1.19304 8.10615 0.380 20.13512 N ? A ? 34 N 1
   ATOM 1258 CA C ALA X 35 ? 37.23010 -0.07728 7.17167 0.380 18.43940 C ? A ? 34 CA 1
   ATOM 1259 C C ALA X 35 ? 36.99737 -0.53535 5.74640 0.380 21.19592 C ? A ? 34 C 1
   ATOM 1260 O C ALA X 35 ? 36.58417 0.27296 4.89160 0.380 21.57647 O ? A ? 34 O 1
   ATOM 1261 CB C ALA X 35 ? 38.47942 0.78646 7.17423 0.380 20.59622 C ? A ? 34 CB 1
   ATOM 1262 H C ALA X 35 ? 38.10302 -1.23342 8.52406 0.380 24.17064 H ? A ? 34 H 1
   ATOM 1263 HA C ALA X 35 ? 36.47773 0.45612 7.47222 0.380 22.13578 H ? A ? 34 HA 1
   ATOM 1264 HB1 C ALA X 35 ? 38.28163 1.62917 6.73648 0.380 24.72396 H ? A ? 34 HB1 1
   ATOM 1265 HB2 C ALA X 35 ? 38.75114 0.94604 8.09162 0.380 24.72396 H ? A ? 34 HB2 1
   ATOM 1266 HB3 C ALA X 35 ? 39.18478 0.32295 6.69619 0.380 24.72396 H ? A ? 34 HB3 1
   ATOM 1267 N D ALA X 35 ? 36.53936 -1.27462 8.57654 0.299 18.66319 N ? A ? 34 N 1
   ATOM 1268 CA D ALA X 35 ? 36.44212 -0.17744 7.62812 0.299 22.86258 C ? A ? 34 CA 1
   ATOM 1269 C D ALA X 35 ? 36.18345 -0.67898 6.22428 0.299 17.86321 C ? A ? 34 C 1
   ATOM 1270 O D ALA X 35 ? 35.60344 0.03255 5.38127 0.299 20.45256 O ? A ? 34 O 1
   ATOM 1271 CB D ALA X 35 ? 37.73082 0.63029 7.63197 0.299 19.34463 C ? A ? 34 CB 1
   ATOM 1272 H D ALA X 35 ? 37.28548 -1.29858 9.00355 0.299 22.40432 H ? A ? 34 H 1
   ATOM 1273 HA D ALA X 35 ? 35.70825 0.39594 7.89937 0.299 27.44359 H ? A ? 34 HA 1
   ATOM 1274 HB1 D ALA X 35 ? 37.65390 1.35073 6.98704 0.299 23.22205 H ? A ? 34 HB1 1
   ATOM 1275 HB2 D ALA X 35 ? 37.87246 0.99472 8.51968 0.299 23.22205 H ? A ? 34 HB2 1
   ATOM 1276 HB3 D ALA X 35 ? 38.46886 0.04855 7.39160 0.299 23.22205 H ? A ? 34 HB3 1
   ATOM 1277 N A LYS X 36 ? 37.51498 -1.58335 5.43473 0.321 20.33209 N ? A ? 35 N 1
   ATOM 1278 CA A LYS X 36 ? 37.52651 -2.02258 4.05276 0.321 24.75285 C ? A ? 35 CA 1
   ATOM 1279 C A LYS X 36 ? 36.33316 -2.85965 3.65657 0.321 24.62710 C ? A ? 35 C 1
   ATOM 1280 O A LYS X 36 ? 36.24865 -3.24540 2.47510 0.321 23.84281 O ? A ? 35 O 1
   ATOM 1281 CB A LYS X 36 ? 38.82867 -2.80071 3.79322 0.321 24.93815 C ? A ? 35 CB 1
   ATOM 1282 CG A LYS X 36 ? 40.10935 -1.86066 3.92152 0.321 23.89853 C ? A ? 35 CG 1
   ATOM 1283 CD A LYS X 36 ? 40.13144 -0.90951 2.68872 0.321 36.03188 C ? A ? 35 CD 1
   ATOM 1284 CE A LYS X 36 ? 41.32254 0.06791 2.69910 0.321 34.32497 C ? A ? 35 CE 1
   ATOM 1285 NZ A LYS X 36 ? 41.22355 0.86453 1.38385 0.321 34.96892 N ? A ? 35 NZ 1
   ATOM 1286 H A LYS X 36 ? 37.91291 -2.13195 5.96416 0.321 24.40700 H ? A ? 35 H 1
   ATOM 1287 HA A LYS X 36 ? 37.50545 -1.24170 3.47772 0.321 29.71192 H ? A ? 35 HA 1
   ATOM 1288 HB2 A LYS X 36 ? 38.90891 -3.51632 4.44311 0.321 29.93427 H ? A ? 35 HB2 1
   ATOM 1289 HB3 A LYS X 36 ? 38.80847 -3.16829 2.89579 0.321 29.93427 H ? A ? 35 HB3 1
   ATOM 1290 HG2 A LYS X 36 ? 40.05627 -1.33145 4.73271 0.321 28.68673 H ? A ? 35 HG2 1
   ATOM 1291 HG3 A LYS X 36 ? 40.91831 -2.39588 3.92691 0.321 28.68673 H ? A ? 35 HG3 1
   ATOM 1292 HD2 A LYS X 36 ? 40.19065 -1.44265 1.88054 0.321 43.24675 H ? A ? 35 HD2 1
   ATOM 1293 HD3 A LYS X 36 ? 39.31563 -0.38483 2.68101 0.321 43.24675 H ? A ? 35 HD3 1
   ATOM 1294 HE2 A LYS X 36 ? 41.26255 0.67291 3.45493 0.321 41.19845 H ? A ? 35 HE2 1
   ATOM 1295 HE3 A LYS X 36 ? 42.16262 -0.41621 2.72753 0.321 41.19845 H ? A ? 35 HE3 1
   ATOM 1296 HZ1 A LYS X 36 ? 41.86220 1.48367 1.35417 0.321 41.97119 H ? A ? 35 HZ1 1
   ATOM 1297 HZ2 A LYS X 36 ? 41.31928 0.31726 0.68856 0.321 41.97119 H ? A ? 35 HZ2 1
   ATOM 1298 HZ3 A LYS X 36 ? 40.43049 1.26477 1.32934 0.321 41.97119 H ? A ? 35 HZ3 1
   ATOM 1299 N C LYS X 36 ? 37.40550 -1.77212 5.45500 0.380 20.16774 N ? A ? 35 N 1
   ATOM 1300 CA C LYS X 36 ? 37.27564 -2.38910 4.15029 0.380 23.40274 C ? A ? 35 CA 1
   ATOM 1301 C C LYS X 36 ? 35.99035 -3.16680 3.97608 0.380 23.78138 C ? A ? 35 C 1
   ATOM 1302 O C LYS X 36 ? 35.71567 -3.57366 2.83864 0.380 27.65700 O ? A ? 35 O 1
   ATOM 1303 CB C LYS X 36 ? 38.46891 -3.32626 3.87704 0.380 23.62295 C ? A ? 35 CB 1
   ATOM 1304 CG C LYS X 36 ? 39.87203 -2.67094 4.05983 0.380 27.16906 C ? A ? 35 CG 1
   ATOM 1305 CD C LYS X 36 ? 40.99515 -3.66538 3.81648 0.380 28.51561 C ? A ? 35 CD 1
   ATOM 1306 CE C LYS X 36 ? 42.34101 -3.11351 4.12253 0.380 33.93643 C ? A ? 35 CE 1
   ATOM 1307 NZ C LYS X 36 ? 42.38054 -1.64959 3.91478 0.380 37.69823 N ? A ? 35 NZ 1
   ATOM 1308 H C LYS X 36 ? 37.77784 -2.29316 6.02901 0.380 24.20978 H ? A ? 35 H 1
   ATOM 1309 HA C LYS X 36 ? 37.28784 -1.68405 3.48422 0.380 28.09178 H ? A ? 35 HA 1
   ATOM 1310 HB2 C LYS X 36 ? 38.41622 -4.07753 4.48835 0.380 28.35603 H ? A ? 35 HB2 1
   ATOM 1311 HB3 C LYS X 36 ? 38.41056 -3.63935 2.96081 0.380 28.35603 H ? A ? 35 HB3 1
   ATOM 1312 HG2 C LYS X 36 ? 39.96974 -1.94186 3.42753 0.380 32.61137 H ? A ? 35 HG2 1
   ATOM 1313 HG3 C LYS X 36 ? 39.95363 -2.33671 4.96677 0.380 32.61137 H ? A ? 35 HG3 1
   ATOM 1314 HD2 C LYS X 36 ? 40.85621 -4.44181 4.38107 0.380 34.22723 H ? A ? 35 HD2 1
   ATOM 1315 HD3 C LYS X 36 ? 40.98631 -3.92824 2.88282 0.380 34.22723 H ? A ? 35 HD3 1
   ATOM 1316 HE2 C LYS X 36 ? 42.56124 -3.29714 5.04918 0.380 40.73221 H ? A ? 35 HE2 1
   ATOM 1317 HE3 C LYS X 36 ? 42.99765 -3.52338 3.53796 0.380 40.73221 H ? A ? 35 HE3 1
   ATOM 1318 HZ1 C LYS X 36 ? 43.22183 -1.36065 3.94371 0.380 45.24636 H ? A ? 35 HZ1 1
   ATOM 1319 HZ2 C LYS X 36 ? 42.03204 -1.44516 3.12178 0.380 45.24636 H ? A ? 35 HZ2 1
   ATOM 1320 HZ3 C LYS X 36 ? 41.91216 -1.23916 4.55060 0.380 45.24636 H ? A ? 35 HZ3 1
   ATOM 1321 N D LYS X 36 ? 36.60460 -1.90230 5.94797 0.299 16.86941 N ? A ? 35 N 1
   ATOM 1322 CA D LYS X 36 ? 36.52179 -2.41510 4.57748 0.299 19.89483 C ? A ? 35 CA 1
   ATOM 1323 C D LYS X 36 ? 35.25656 -3.22589 4.29126 0.299 24.60695 C ? A ? 35 C 1
   ATOM 1324 O D LYS X 36 ? 35.08576 -3.72628 3.16310 0.299 25.01027 O ? A ? 35 O 1
   ATOM 1325 CB D LYS X 36 ? 37.75626 -3.26407 4.24379 0.299 24.22448 C ? A ? 35 CB 1
   ATOM 1326 CG D LYS X 36 ? 39.03528 -2.45841 4.04242 0.299 25.02446 C ? A ? 35 CG 1
   ATOM 1327 CD D LYS X 36 ? 38.92312 -1.53538 2.78503 0.299 32.32874 C ? A ? 35 CD 1
   ATOM 1328 CE D LYS X 36 ? 40.21334 -0.75742 2.48783 0.299 36.54201 C ? A ? 35 CE 1
   ATOM 1329 NZ D LYS X 36 ? 40.06976 0.14119 1.27153 0.299 32.66308 N ? A ? 35 NZ 1
   ATOM 1330 H D LYS X 36 ? 36.93718 -2.44941 6.52213 0.299 20.25179 H ? A ? 35 H 1
   ATOM 1331 HA D LYS X 36 ? 36.51348 -1.64924 3.98226 0.299 23.88228 H ? A ? 35 HA 1
   ATOM 1332 HB2 D LYS X 36 ? 37.91159 -3.88485 4.97276 0.299 29.07787 H ? A ? 35 HB2 1
   ATOM 1333 HB3 D LYS X 36 ? 37.58405 -3.75213 3.42340 0.299 29.07787 H ? A ? 35 HB3 1
   ATOM 1334 HG2 D LYS X 36 ? 39.19163 -1.90022 4.82016 0.299 30.03784 H ? A ? 35 HG2 1
   ATOM 1335 HG3 D LYS X 36 ? 39.78191 -3.06401 3.91319 0.299 30.03784 H ? A ? 35 HG3 1
   ATOM 1336 HD2 D LYS X 36 ? 38.72038 -2.08246 2.01011 0.299 38.80298 H ? A ? 35 HD2 1
   ATOM 1337 HD3 D LYS X 36 ? 38.21352 -0.89025 2.93051 0.299 38.80298 H ? A ? 35 HD3 1
   ATOM 1338 HE2 D LYS X 36 ? 40.43334 -0.20083 3.25119 0.299 43.85891 H ? A ? 35 HE2 1
   ATOM 1339 HE3 D LYS X 36 ? 40.93249 -1.38554 2.31700 0.299 43.85891 H ? A ? 35 HE3 1
   ATOM 1340 HZ1 D LYS X 36 ? 40.82092 0.60067 1.14216 0.299 39.20418 H ? A ? 35 HZ1 1
   ATOM 1341 HZ2 D LYS X 36 ? 39.90335 -0.34990 0.54819 0.299 39.20418 H ? A ? 35 HZ2 1
   ATOM 1342 HZ3 D LYS X 36 ? 39.39869 0.71303 1.39306 0.299 39.20418 H ? A ? 35 HZ3 1
   ATOM 1343 N A LEU X 37 ? 35.37068 -3.06374 4.55832 0.321 23.37221 N ? A ? 36 N 1
   ATOM 1344 CA A LEU X 37 ? 34.14813 -3.75953 4.15840 0.321 22.58965 C ? A ? 36 CA 1
   ATOM 1345 C A LEU X 37 ? 33.36969 -2.95223 3.10725 0.321 28.67548 C ? A ? 36 C 1
   ATOM 1346 O A LEU X 37 ? 33.30976 -1.70182 3.16925 0.321 24.85535 O ? A ? 36 O 1
   ATOM 1347 CB A LEU X 37 ? 33.22645 -4.03914 5.34751 0.321 25.01215 C ? A ? 36 CB 1
   ATOM 1348 CG A LEU X 37 ? 33.86681 -4.91110 6.42985 0.321 24.33335 C ? A ? 36 CG 1
   ATOM 1349 CD1 A LEU X 37 ? 33.05780 -4.82567 7.69509 0.321 24.12444 C ? A ? 36 CD1 1
   ATOM 1350 CD2 A LEU X 37 ? 33.92380 -6.47001 5.95722 0.321 26.82904 C ? A ? 36 CD2 1
   ATOM 1351 H A LEU X 37 ? 35.39989 -2.81721 5.38171 0.321 28.05514 H ? A ? 36 H 1
   ATOM 1352 HA A LEU X 37 ? 34.41579 -4.60853 3.77309 0.321 27.11607 H ? A ? 36 HA 1
   ATOM 1353 HB2 A LEU X 37 ? 32.97845 -3.19440 5.75471 0.321 30.02307 H ? A ? 36 HB2 1
   ATOM 1354 HB3 A LEU X 37 ? 32.43437 -4.49788 5.02649 0.321 30.02307 H ? A ? 36 HB3 1
   ATOM 1355 HG A LEU X 37 ? 34.76990 -4.59497 6.58919 0.321 29.20851 H ? A ? 36 HG 1
   ATOM 1356 HD11 A LEU X 37 ? 33.52462 -5.29961 8.40103 0.321 28.95782 H ? A ? 36 HD11 1
   ATOM 1357 HD12 A LEU X 37 ? 32.94958 -3.89293 7.93836 0.321 28.95782 H ? A ? 36 HD12 1
   ATOM 1358 HD13 A LEU X 37 ? 32.18965 -5.23066 7.54278 0.321 28.95782 H ? A ? 36 HD13 1
   ATOM 1359 HD21 A LEU X 37 ? 34.29259 -7.00506 6.67736 0.321 32.20334 H ? A ? 36 HD21 1
   ATOM 1360 HD22 A LEU X 37 ? 33.02513 -6.76995 5.74904 0.321 32.20334 H ? A ? 36 HD22 1
   ATOM 1361 HD23 A LEU X 37 ? 34.48680 -6.54112 5.17053 0.321 32.20334 H ? A ? 36 HD23 1
   ATOM 1362 N C LEU X 37 ? 35.15305 -3.31224 5.00951 0.380 22.38733 N ? A ? 36 N 1
   ATOM 1363 CA C LEU X 37 ? 33.88027 -3.98699 4.77851 0.380 23.46001 C ? A ? 36 CA 1
   ATOM 1364 C C LEU X 37 ? 33.05103 -3.23519 3.73216 0.380 26.75506 C ? A ? 36 C 1
   ATOM 1365 O C LEU X 37 ? 33.05625 -1.98371 3.68531 0.380 26.49963 O ? A ? 36 O 1
   ATOM 1366 CB C LEU X 37 ? 33.03869 -4.11148 6.04484 0.380 23.23544 C ? A ? 36 CB 1
   ATOM 1367 CG C LEU X 37 ? 33.32893 -5.18800 7.04438 0.380 27.59904 C ? A ? 36 CG 1
   ATOM 1368 CD1 C LEU X 37 ? 32.70385 -4.93265 8.37667 0.380 26.12529 C ? A ? 36 CD1 1
   ATOM 1369 CD2 C LEU X 37 ? 32.82987 -6.63903 6.54332 0.380 22.14762 C ? A ? 36 CD2 1
   ATOM 1370 H C LEU X 37 ? 35.29441 -3.04137 5.81341 0.380 26.87328 H ? A ? 36 H 1
   ATOM 1371 HA C LEU X 37 ? 34.09056 -4.87946 4.46202 0.380 28.16051 H ? A ? 36 HA 1
   ATOM 1372 HB2 C LEU X 37 ? 33.11905 -3.27199 6.52411 0.380 27.89103 H ? A ? 36 HB2 1
   ATOM 1373 HB3 C LEU X 37 ? 32.12004 -4.24676 5.76436 0.380 27.89103 H ? A ? 36 HB3 1
   ATOM 1374 HG C LEU X 37 ? 34.29407 -5.18620 7.14130 0.380 33.12734 H ? A ? 36 HG 1
   ATOM 1375 HD11 C LEU X 37 ? 32.90038 -5.67782 8.96574 0.380 31.35884 H ? A ? 36 HD11 1
   ATOM 1376 HD12 C LEU X 37 ? 33.07019 -4.11378 8.74565 0.380 31.35884 H ? A ? 36 HD12 1
   ATOM 1377 HD13 C LEU X 37 ? 31.74450 -4.84439 8.26370 0.380 31.35884 H ? A ? 36 HD13 1
   ATOM 1378 HD21 C LEU X 37 ? 33.00557 -7.29119 7.23954 0.380 26.58563 H ? A ? 36 HD21 1
   ATOM 1379 HD22 C LEU X 37 ? 31.87825 -6.59960 6.35956 0.380 26.58563 H ? A ? 36 HD22 1
   ATOM 1380 HD23 C LEU X 37 ? 33.31288 -6.87796 5.73678 0.380 26.58563 H ? A ? 36 HD23 1
   ATOM 1381 N D LEU X 37 ? 34.36265 -3.37149 5.25742 0.299 22.35526 N ? A ? 36 N 1
   ATOM 1382 CA D LEU X 37 ? 33.06730 -3.96637 4.95082 0.299 22.98518 C ? A ? 36 CA 1
   ATOM 1383 C D LEU X 37 ? 32.31648 -3.18276 3.87175 0.299 28.15228 C ? A ? 36 C 1
   ATOM 1384 O D LEU X 37 ? 32.40652 -1.93205 3.78578 0.299 23.85656 O ? A ? 36 O 1
   ATOM 1385 CB D LEU X 37 ? 32.22148 -4.07407 6.20323 0.299 26.03267 C ? A ? 36 CB 1
   ATOM 1386 CG D LEU X 37 ? 32.36595 -5.22678 7.17491 0.299 27.22462 C ? A ? 36 CG 1
   ATOM 1387 CD1 D LEU X 37 ? 33.74490 -5.76357 7.33088 0.299 31.71812 C ? A ? 36 CD1 1
   ATOM 1388 CD2 D LEU X 37 ? 31.77048 -4.74381 8.53718 0.299 28.66314 C ? A ? 36 CD2 1
   ATOM 1389 H D LEU X 37 ? 34.47535 -3.14111 6.07829 0.299 26.83480 H ? A ? 36 H 1
   ATOM 1390 HA D LEU X 37 ? 33.22016 -4.85691 4.59801 0.299 27.59071 H ? A ? 36 HA 1
   ATOM 1391 HB2 D LEU X 37 ? 32.39056 -3.27263 6.72286 0.299 31.24770 H ? A ? 36 HB2 1
   ATOM 1392 HB3 D LEU X 37 ? 31.29604 -4.09231 5.91319 0.299 31.24770 H ? A ? 36 HB3 1
   ATOM 1393 HG D LEU X 37 ? 31.88562 -5.99307 6.82421 0.299 32.67803 H ? A ? 36 HG 1
   ATOM 1394 HD11 D LEU X 37 ? 33.72078 -6.52730 7.92840 0.299 38.07024 H ? A ? 36 HD11 1
   ATOM 1395 HD12 D LEU X 37 ? 34.07861 -6.03435 6.46127 0.299 38.07024 H ? A ? 36 HD12 1
   ATOM 1396 HD13 D LEU X 37 ? 34.31331 -5.07084 7.70227 0.299 38.07024 H ? A ? 36 HD13 1
   ATOM 1397 HD21 D LEU X 37 ? 31.69352 -5.50358 9.13528 0.299 34.40426 H ? A ? 36 HD21 1
   ATOM 1398 HD22 D LEU X 37 ? 32.36195 -4.07835 8.92217 0.299 34.40426 H ? A ? 36 HD22 1
   ATOM 1399 HD23 D LEU X 37 ? 30.89508 -4.35680 8.37970 0.299 34.40426 H ? A ? 36 HD23 1
   ATOM 1400 N A PRO X 38 ? 32.69898 -3.63950 2.16568 0.321 20.01236 N ? A ? 37 N 1
   ATOM 1401 CA A PRO X 38 ? 31.94178 -2.89290 1.15562 0.321 28.24555 C ? A ? 37 CA 1
   ATOM 1402 C A PRO X 38 ? 30.89714 -2.03001 1.75475 0.321 21.93963 C ? A ? 37 C 1
   ATOM 1403 O A PRO X 38 ? 30.73068 -0.90886 1.25824 0.321 24.64714 O ? A ? 37 O 1
   ATOM 1404 CB A PRO X 38 ? 31.36639 -3.99624 0.26887 0.321 24.54567 C ? A ? 37 CB 1
   ATOM 1405 CG A PRO X 38 ? 32.40511 -4.98972 0.30154 0.321 25.34970 C ? A ? 37 CG 1
   ATOM 1406 CD A PRO X 38 ? 32.90146 -5.04559 1.73921 0.321 24.47402 C ? A ? 37 CD 1
   ATOM 1407 HA A PRO X 38 ? 32.53031 -2.34584 0.61225 0.321 33.90315 H ? A ? 37 HA 1
   ATOM 1408 HB2 A PRO X 38 ? 30.53706 -4.33484 0.64100 0.321 29.46330 H ? A ? 37 HB2 1
   ATOM 1409 HB3 A PRO X 38 ? 31.21611 -3.66669 -0.63097 0.321 29.46330 H ? A ? 37 HB3 1
   ATOM 1410 HG2 A PRO X 38 ? 32.04239 -5.84799 0.03189 0.321 30.42814 H ? A ? 37 HG2 1
   ATOM 1411 HG3 A PRO X 38 ? 33.12234 -4.72969 -0.29751 0.321 30.42814 H ? A ? 37 HG3 1
   ATOM 1412 HD2 A PRO X 38 ? 32.37037 -5.65697 2.27311 0.321 29.37731 H ? A ? 37 HD2 1
   ATOM 1413 HD3 A PRO X 38 ? 33.83759 -5.29629 1.78057 0.321 29.37731 H ? A ? 37 HD3 1
   ATOM 1414 N C PRO X 38 ? 32.33778 -3.96038 2.86036 0.380 25.64050 N ? A ? 37 N 1
   ATOM 1415 CA C PRO X 38 ? 31.62556 -3.25973 1.79088 0.380 21.64397 C ? A ? 37 CA 1
   ATOM 1416 C C PRO X 38 ? 30.62477 -2.27429 2.28202 0.380 23.18531 C ? A ? 37 C 1
   ATOM 1417 O C PRO X 38 ? 30.46293 -1.23403 1.63029 0.380 23.92002 O ? A ? 37 O 1
   ATOM 1418 CB C PRO X 38 ? 30.95514 -4.40793 0.98782 0.380 24.88250 C ? A ? 37 CB 1
   ATOM 1419 CG C PRO X 38 ? 31.82621 -5.59859 1.25164 0.380 23.66229 C ? A ? 37 CG 1
   ATOM 1420 CD C PRO X 38 ? 32.47208 -5.42229 2.59393 0.380 25.46731 C ? A ? 37 CD 1
   ATOM 1421 HA C PRO X 38 ? 32.26953 -2.80552 1.22529 0.380 25.98125 H ? A ? 37 HA 1
   ATOM 1422 HB2 C PRO X 38 ? 30.05220 -4.55667 1.30950 0.380 29.86749 H ? A ? 37 HB2 1
   ATOM 1423 HB3 C PRO X 38 ? 30.93884 -4.18862 0.04308 0.380 29.86749 H ? A ? 37 HB3 1
   ATOM 1424 HG2 C PRO X 38 ? 31.27867 -6.39926 1.24659 0.380 28.40324 H ? A ? 37 HG2 1
   ATOM 1425 HG3 C PRO X 38 ? 32.50346 -5.65545 0.55955 0.380 28.40324 H ? A ? 37 HG3 1
   ATOM 1426 HD2 C PRO X 38 ? 32.00663 -5.93918 3.27000 0.380 30.56926 H ? A ? 37 HD2 1
   ATOM 1427 HD3 C PRO X 38 ? 33.40623 -5.68169 2.56273 0.380 30.56926 H ? A ? 37 HD3 1
   ATOM 1428 N D PRO X 38 ? 31.61003 -3.89578 2.99779 0.299 25.38850 N ? A ? 37 N 1
   ATOM 1429 CA D PRO X 38 ? 30.76468 -3.21412 2.03238 0.299 27.59859 C ? A ? 37 CA 1
   ATOM 1430 C D PRO X 38 ? 29.82435 -2.22578 2.67318 0.299 24.72277 C ? A ? 37 C 1
   ATOM 1431 O D PRO X 38 ? 29.55673 -1.20279 2.06373 0.299 16.27585 O ? A ? 37 O 1
   ATOM 1432 CB D PRO X 38 ? 29.97199 -4.36609 1.38902 0.299 21.38166 C ? A ? 37 CB 1
   ATOM 1433 CG D PRO X 38 ? 30.84497 -5.57527 1.58829 0.299 31.18358 C ? A ? 37 CG 1
   ATOM 1434 CD D PRO X 38 ? 31.60707 -5.36977 2.82701 0.299 30.75865 C ? A ? 37 CD 1
   ATOM 1435 HA D PRO X 38 ? 31.31778 -2.77598 1.36678 0.299 33.12680 H ? A ? 37 HA 1
   ATOM 1436 HB2 D PRO X 38 ? 29.11830 -4.47358 1.83685 0.299 25.66648 H ? A ? 37 HB2 1
   ATOM 1437 HB3 D PRO X 38 ? 29.83176 -4.18771 0.44593 0.299 25.66648 H ? A ? 37 HB3 1
   ATOM 1438 HG2 D PRO X 38 ? 30.28660 -6.36495 1.66257 0.299 37.42879 H ? A ? 37 HG2 1
   ATOM 1439 HG3 D PRO X 38 ? 31.44661 -5.66424 0.83264 0.299 37.42879 H ? A ? 37 HG3 1
   ATOM 1440 HD2 D PRO X 38 ? 31.16786 -5.80163 3.57633 0.299 36.91888 H ? A ? 37 HD2 1
   ATOM 1441 HD3 D PRO X 38 ? 32.51187 -5.70670 2.73370 0.299 36.91888 H ? A ? 37 HD3 1
   ATOM 1442 N A LYS X 39 ? 30.28146 -2.45137 2.86838 0.321 26.18137 N ? A ? 38 N 1
   ATOM 1443 CA A LYS X 39 ? 29.21477 -1.65051 3.46362 0.321 27.61067 C ? A ? 38 CA 1
   ATOM 1444 C A LYS X 39 ? 29.73171 -0.28341 3.91276 0.321 26.75400 C ? A ? 38 C 1
   ATOM 1445 O A LYS X 39 ? 29.02034 0.72518 3.81052 0.321 22.03375 O ? A ? 38 O 1
   ATOM 1446 CB A LYS X 39 ? 28.60179 -2.33780 4.67825 0.321 29.16260 C ? A ? 38 CB 1
   ATOM 1447 CG A LYS X 39 ? 29.49710 -2.61347 5.80722 0.321 31.15863 C ? A ? 38 CG 1
   ATOM 1448 CD A LYS X 39 ? 28.72574 -3.07650 7.08497 0.321 30.92432 C ? A ? 38 CD 1
   ATOM 1449 CE A LYS X 39 ? 29.62677 -3.34150 8.23419 0.321 37.58062 C ? A ? 38 CE 1
   ATOM 1450 NZ A LYS X 39 ? 29.01960 -3.85001 9.49534 0.321 30.42429 N ? A ? 38 NZ 1
   ATOM 1451 H A LYS X 39 ? 30.46113 -3.18109 3.28650 0.321 31.42614 H ? A ? 38 H 1
   ATOM 1452 HA A LYS X 39 ? 28.53113 -1.54881 2.78304 0.321 33.14129 H ? A ? 38 HA 1
   ATOM 1453 HB2 A LYS X 39 ? 27.88901 -1.77226 5.01441 0.321 35.00361 H ? A ? 38 HB2 1
   ATOM 1454 HB3 A LYS X 39 ? 28.24053 -3.19041 4.38936 0.321 35.00361 H ? A ? 38 HB3 1
   ATOM 1455 HG2 A LYS X 39 ? 30.11490 -3.31833 5.55742 0.321 37.39885 H ? A ? 38 HG2 1
   ATOM 1456 HG3 A LYS X 39 ? 29.98691 -1.80592 6.02821 0.321 37.39885 H ? A ? 38 HG3 1
   ATOM 1457 HD2 A LYS X 39 ? 28.10186 -2.38164 7.34735 0.321 37.11767 H ? A ? 38 HD2 1
   ATOM 1458 HD3 A LYS X 39 ? 28.24562 -3.89542 6.88558 0.321 37.11767 H ? A ? 38 HD3 1
   ATOM 1459 HE2 A LYS X 39 ? 30.27777 -4.00352 7.95342 0.321 45.10524 H ? A ? 38 HE2 1
   ATOM 1460 HE3 A LYS X 39 ? 30.07407 -2.51025 8.45747 0.321 45.10524 H ? A ? 38 HE3 1
   ATOM 1461 HZ1 A LYS X 39 ? 29.65516 -4.00158 10.09966 0.321 36.51764 H ? A ? 38 HZ1 1
   ATOM 1462 HZ2 A LYS X 39 ? 28.44811 -3.25065 9.82132 0.321 36.51764 H ? A ? 38 HZ2 1
   ATOM 1463 HZ3 A LYS X 39 ? 28.58321 -4.60964 9.33840 0.321 36.51764 H ? A ? 38 HZ3 1
   ATOM 1464 N C LYS X 39 ? 29.90964 -2.56400 3.41184 0.380 25.42631 N ? A ? 38 N 1
   ATOM 1465 CA C LYS X 39 ? 28.87719 -1.56737 3.73395 0.380 26.91982 C ? A ? 38 CA 1
   ATOM 1466 C C LYS X 39 ? 29.48457 -0.23388 4.31312 0.380 26.19584 C ? A ? 38 C 1
   ATOM 1467 O C LYS X 39 ? 28.68076 0.51895 4.86258 0.380 24.63786 O ? A ? 38 O 1
   ATOM 1468 CB C LYS X 39 ? 27.85381 -2.04889 4.73941 0.380 33.84969 C ? A ? 38 CB 1
   ATOM 1469 CG C LYS X 39 ? 28.43401 -2.55193 5.99742 0.380 30.31115 C ? A ? 38 CG 1
   ATOM 1470 CD C LYS X 39 ? 27.28297 -2.82376 7.04026 0.380 39.14778 C ? A ? 38 CD 1
   ATOM 1471 CE C LYS X 39 ? 27.83263 -3.67662 8.18047 0.380 40.97190 C ? A ? 38 CE 1
   ATOM 1472 NZ C LYS X 39 ? 26.88815 -3.72713 9.36210 0.380 51.75268 N ? A ? 38 NZ 1
   ATOM 1473 H C LYS X 39 ? 30.00264 -3.24451 3.92938 0.380 30.52006 H ? A ? 38 H 1
   ATOM 1474 HA C LYS X 39 ? 28.41023 -1.41242 2.89798 0.380 32.31227 H ? A ? 38 HA 1
   ATOM 1475 HB2 C LYS X 39 ? 27.26552 -1.31023 4.96122 0.380 40.62812 H ? A ? 38 HB2 1
   ATOM 1476 HB3 C LYS X 39 ? 27.34359 -2.77127 4.34099 0.380 40.62812 H ? A ? 38 HB3 1
   ATOM 1477 HG2 C LYS X 39 ? 28.90814 -3.38177 5.83166 0.380 36.38187 H ? A ? 38 HG2 1
   ATOM 1478 HG3 C LYS X 39 ? 29.04073 -1.89122 6.36654 0.380 36.38187 H ? A ? 38 HG3 1
   ATOM 1479 HD2 C LYS X 39 ? 26.96040 -1.98380 7.40262 0.380 46.98583 H ? A ? 38 HD2 1
   ATOM 1480 HD3 C LYS X 39 ? 26.55544 -3.30159 6.61215 0.380 46.98583 H ? A ? 38 HD3 1
   ATOM 1481 HE2 C LYS X 39 ? 27.96870 -4.58315 7.86331 0.380 49.17477 H ? A ? 38 HE2 1
   ATOM 1482 HE3 C LYS X 39 ? 28.67444 -3.30085 8.48223 0.380 49.17477 H ? A ? 38 HE3 1
   ATOM 1483 HZ1 C LYS X 39 ? 27.17448 -4.32566 9.95529 0.380 62.11171 H ? A ? 38 HZ1 1
   ATOM 1484 HZ2 C LYS X 39 ? 26.84758 -2.92894 9.75369 0.380 62.11171 H ? A ? 38 HZ2 1
   ATOM 1485 HZ3 C LYS X 39 ? 26.07253 -3.95727 9.09023 0.380 62.11171 H ? A ? 38 HZ3 1
   ATOM 1486 N D LYS X 39 ? 29.32344 -2.47106 3.88381 0.299 26.53507 N ? A ? 38 N 1
   ATOM 1487 CA D LYS X 39 ? 28.31181 -1.55139 4.39821 0.299 27.59701 C ? A ? 38 CA 1
   ATOM 1488 C D LYS X 39 ? 28.94573 -0.24020 4.82502 0.299 23.74204 C ? A ? 38 C 1
   ATOM 1489 O D LYS X 39 ? 28.29697 0.81354 4.74992 0.299 25.94681 O ? A ? 38 O 1
   ATOM 1490 CB D LYS X 39 ? 27.52144 -2.13381 5.57484 0.299 30.41765 C ? A ? 38 CB 1
   ATOM 1491 CG D LYS X 39 ? 28.34403 -2.38855 6.83502 0.299 34.10417 C ? A ? 38 CG 1
   ATOM 1492 CD D LYS X 39 ? 27.45158 -2.98466 7.91615 0.299 41.02882 C ? A ? 38 CD 1
   ATOM 1493 CE D LYS X 39 ? 28.24889 -3.21572 9.20963 0.299 40.13312 C ? A ? 38 CE 1
   ATOM 1494 NZ D LYS X 39 ? 27.38064 -3.75656 10.35354 0.299 43.16541 N ? A ? 38 NZ 1
   ATOM 1495 H D LYS X 39 ? 29.53991 -3.12547 4.39809 0.299 31.85057 H ? A ? 38 H 1
   ATOM 1496 HA D LYS X 39 ? 27.67322 -1.40205 3.68350 0.299 33.12490 H ? A ? 38 HA 1
   ATOM 1497 HB2 D LYS X 39 ? 26.81460 -1.51202 5.80863 0.299 36.50967 H ? A ? 38 HB2 1
   ATOM 1498 HB3 D LYS X 39 ? 27.13959 -2.98187 5.29937 0.299 36.50967 H ? A ? 38 HB3 1
   ATOM 1499 HG2 D LYS X 39 ? 29.05913 -3.01414 6.63964 0.299 40.93349 H ? A ? 38 HG2 1
   ATOM 1500 HG3 D LYS X 39 ? 28.71392 -1.55294 7.16035 0.299 40.93349 H ? A ? 38 HG3 1
   ATOM 1501 HD2 D LYS X 39 ? 26.72234 -2.37451 8.10803 0.299 49.24308 H ? A ? 38 HD2 1
   ATOM 1502 HD3 D LYS X 39 ? 27.10036 -3.83679 7.61381 0.299 49.24308 H ? A ? 38 HD3 1
   ATOM 1503 HE2 D LYS X 39 ? 28.95242 -3.86071 9.03661 0.299 48.16823 H ? A ? 38 HE2 1
   ATOM 1504 HE3 D LYS X 39 ? 28.63439 -2.37372 9.49827 0.299 48.16823 H ? A ? 38 HE3 1
   ATOM 1505 HZ1 D LYS X 39 ? 27.87661 -3.87297 11.08330 0.299 51.80698 H ? A ? 38 HZ1 1
   ATOM 1506 HZ2 D LYS X 39 ? 26.72673 -3.18151 10.53743 0.299 51.80698 H ? A ? 38 HZ2 1
   ATOM 1507 HZ3 D LYS X 39 ? 27.02190 -4.53703 10.12059 0.299 51.80698 H ? A ? 38 HZ3 1
   ATOM 1508 N A ASN X 40 ? 30.92531 -0.24880 4.51719 0.321 22.73636 N ? A ? 39 N 1
   ATOM 1509 CA A ASN X 40 ? 31.50980 1.00555 5.00463 0.321 25.69999 C ? A ? 39 CA 1
   ATOM 1510 C A ASN X 40 ? 32.18431 1.80915 3.90992 0.321 25.40482 C ? A ? 39 C 1
   ATOM 1511 O A ASN X 40 ? 32.80931 2.85219 4.15473 0.321 23.89439 O ? A ? 39 O 1
   ATOM 1512 CB A ASN X 40 ? 32.45538 0.65963 6.11606 0.321 24.38526 C ? A ? 39 CB 1
   ATOM 1513 CG A ASN X 40 ? 31.71639 0.17931 7.27780 0.321 22.45628 C ? A ? 39 CG 1
   ATOM 1514 OD1 A ASN X 40 ? 30.57911 0.62368 7.53244 0.321 22.53492 O ? A ? 39 OD1 1
   ATOM 1515 ND2 A ASN X 40 ? 32.30977 -0.73962 8.00191 0.321 24.76740 N ? A ? 39 ND2 1
   ATOM 1516 H A ASN X 40 ? 31.41653 -0.94079 4.65666 0.321 27.29212 H ? A ? 39 H 1
   ATOM 1517 HA A ASN X 40 ? 30.82454 1.59120 5.36287 0.321 30.84848 H ? A ? 39 HA 1
   ATOM 1518 HB2 A ASN X 40 ? 33.06076 -0.03920 5.82273 0.321 29.27080 H ? A ? 39 HB2 1
   ATOM 1519 HB3 A ASN X 40 ? 32.95850 1.44825 6.37267 0.321 29.27080 H ? A ? 39 HB3 1
   ATOM 1520 HD21 A ASN X 40 ? 31.91802 -1.05766 8.69831 0.321 29.72937 H ? A ? 39 HD21 1
   ATOM 1521 HD22 A ASN X 40 ? 33.09053 -1.02400 7.78021 0.321 29.72937 H ? A ? 39 HD22 1
   ATOM 1522 N C ASN X 40 ? 30.80480 -0.02833 4.16556 0.380 24.74251 N ? A ? 39 N 1
   ATOM 1523 CA C ASN X 40 ? 31.50201 1.14049 4.72067 0.380 26.29950 C ? A ? 39 CA 1
   ATOM 1524 C C ASN X 40 ? 32.17014 2.01270 3.68551 0.380 27.73008 C ? A ? 39 C 1
   ATOM 1525 O C ASN X 40 ? 32.68125 3.08713 4.01696 0.380 24.03646 O ? A ? 39 O 1
   ATOM 1526 CB C ASN X 40 ? 32.56523 0.67817 5.69752 0.380 24.02206 C ? A ? 39 CB 1
   ATOM 1527 CG C ASN X 40 ? 31.97097 0.24319 6.95014 0.380 22.10015 C ? A ? 39 CG 1
   ATOM 1528 OD1 C ASN X 40 ? 30.87198 0.66823 7.32184 0.380 22.75116 O ? A ? 39 OD1 1
   ATOM 1529 ND2 C ASN X 40 ? 32.64505 -0.64416 7.61001 0.380 23.20238 N ? A ? 39 ND2 1
   ATOM 1530 H C ASN X 40 ? 31.32625 -0.56322 3.73945 0.380 29.69950 H ? A ? 39 H 1
   ATOM 1531 HA C ASN X 40 ? 30.85326 1.68809 5.18988 0.380 31.56789 H ? A ? 39 HA 1
   ATOM 1532 HB2 C ASN X 40 ? 33.05317 -0.06734 5.31407 0.380 28.83497 H ? A ? 39 HB2 1
   ATOM 1533 HB3 C ASN X 40 ? 33.17240 1.41127 5.88408 0.380 28.83497 H ? A ? 39 HB3 1
   ATOM 1534 HD21 C ASN X 40 ? 32.34581 -0.94185 8.35930 0.380 27.85135 H ? A ? 39 HD21 1
   ATOM 1535 HD22 C ASN X 40 ? 33.39192 -0.93572 7.29891 0.380 27.85135 H ? A ? 39 HD22 1
   ATOM 1536 N D ASN X 40 ? 30.23435 -0.25198 5.17071 0.299 24.26972 N ? A ? 39 N 1
   ATOM 1537 CA D ASN X 40 ? 30.92522 0.98958 5.52294 0.299 21.54716 C ? A ? 39 CA 1
   ATOM 1538 C D ASN X 40 ? 31.51337 1.73106 4.31237 0.299 23.06962 C ? A ? 39 C 1
   ATOM 1539 O D ASN X 40 ? 32.17304 2.75238 4.49297 0.299 22.28599 O ? A ? 39 O 1
   ATOM 1540 CB D ASN X 40 ? 31.98712 0.65705 6.53752 0.299 22.26460 C ? A ? 39 CB 1
   ATOM 1541 CG D ASN X 40 ? 31.38781 0.05380 7.74521 0.299 24.01450 C ? A ? 39 CG 1
   ATOM 1542 OD1 D ASN X 40 ? 30.34125 0.52272 8.16317 0.299 26.38666 O ? A ? 39 OD1 1
   ATOM 1543 ND2 D ASN X 40 ? 32.03707 -0.94032 8.35022 0.299 24.76213 N ? A ? 39 ND2 1
   ATOM 1544 H D ASN X 40 ? 30.72356 -0.95829 5.20809 0.299 29.13216 H ? A ? 39 H 1
   ATOM 1545 HA D ASN X 40 ? 30.30059 1.61400 5.92399 0.299 25.86508 H ? A ? 39 HA 1
   ATOM 1546 HB2 D ASN X 40 ? 32.61335 0.02294 6.15457 0.299 26.72601 H ? A ? 39 HB2 1
   ATOM 1547 HB3 D ASN X 40 ? 32.45251 1.46777 6.79646 0.299 26.72601 H ? A ? 39 HB3 1
   ATOM 1548 HD21 D ASN X 40 ? 31.70490 -1.30492 9.05472 0.299 29.72304 H ? A ? 39 HD21 1
   ATOM 1549 HD22 D ASN X 40 ? 32.78824 -1.21728 8.03615 0.299 29.72304 H ? A ? 39 HD22 1
   ATOM 1550 N A LYS X 41 ? 32.02433 1.37805 2.65940 0.321 27.10064 N ? A ? 40 N 1
   ATOM 1551 CA A LYS X 41 ? 32.58681 2.14435 1.54378 0.321 27.95059 C ? A ? 40 CA 1
   ATOM 1552 C A LYS X 41 ? 32.20934 3.62529 1.61549 0.321 27.31281 C ? A ? 40 C 1
   ATOM 1553 O A LYS X 41 ? 33.07251 4.51287 1.52630 0.321 26.99991 O ? A ? 40 O 1
   ATOM 1554 CB A LYS X 41 ? 32.10755 1.55643 0.19356 0.321 33.82789 C ? A ? 40 CB 1
   ATOM 1555 CG A LYS X 41 ? 32.85522 2.13069 -1.03374 0.321 44.62849 C ? A ? 40 CG 1
   ATOM 1556 CD A LYS X 41 ? 32.13748 1.72585 -2.35436 0.321 45.02069 C ? A ? 40 CD 1
   ATOM 1557 CE A LYS X 41 ? 30.95795 2.69222 -2.64400 0.321 47.62905 C ? A ? 40 CE 1
   ATOM 1558 NZ A LYS X 41 ? 31.51411 4.05198 -2.99741 0.321 46.10275 N ? A ? 40 NZ 1
   ATOM 1559 H A LYS X 41 ? 31.60471 0.66242 2.43268 0.321 32.52925 H ? A ? 40 H 1
   ATOM 1560 HA A LYS X 41 ? 33.55263 2.07146 1.59661 0.321 33.54920 H ? A ? 40 HA 1
   ATOM 1561 HB2 A LYS X 41 ? 32.24743 0.59662 0.20371 0.321 40.60195 H ? A ? 40 HB2 1
   ATOM 1562 HB3 A LYS X 41 ? 31.16394 1.75305 0.08476 0.321 40.60195 H ? A ? 40 HB3 1
   ATOM 1563 HG2 A LYS X 41 ? 32.87468 3.09889 -0.97785 0.321 53.56268 H ? A ? 40 HG2 1
   ATOM 1564 HG3 A LYS X 41 ? 33.75989 1.78137 -1.05505 0.321 53.56268 H ? A ? 40 HG3 1
   ATOM 1565 HD2 A LYS X 41 ? 32.76429 1.77169 -3.09321 0.321 54.03332 H ? A ? 40 HD2 1
   ATOM 1566 HD3 A LYS X 41 ? 31.78711 0.82510 -2.27194 0.321 54.03332 H ? A ? 40 HD3 1
   ATOM 1567 HE2 A LYS X 41 ? 30.43469 2.36122 -3.39068 0.321 57.16335 H ? A ? 40 HE2 1
   ATOM 1568 HE3 A LYS X 41 ? 30.39722 2.77520 -1.85686 0.321 57.16335 H ? A ? 40 HE3 1
   ATOM 1569 HZ1 A LYS X 41 ? 30.87311 4.56195 -3.34545 0.321 55.33179 H ? A ? 40 HZ1 1
   ATOM 1570 HZ2 A LYS X 41 ? 31.83473 4.44866 -2.26806 0.321 55.33179 H ? A ? 40 HZ2 1
   ATOM 1571 HZ3 A LYS X 41 ? 32.17063 3.96710 -3.59229 0.321 55.33179 H ? A ? 40 HZ3 1
   ATOM 1572 N C LYS X 41 ? 32.20398 1.57067 2.43550 0.380 27.07611 N ? A ? 40 N 1
   ATOM 1573 CA C LYS X 41 ? 32.93380 2.31756 1.41739 0.380 27.93562 C ? A ? 40 CA 1
   ATOM 1574 C C LYS X 41 ? 32.54977 3.79835 1.37332 0.380 27.72411 C ? A ? 40 C 1
   ATOM 1575 O C LYS X 41 ? 33.40836 4.66910 1.11707 0.380 25.46615 O ? A ? 40 O 1
   ATOM 1576 CB C LYS X 41 ? 32.68804 1.67658 0.03227 0.380 35.95800 C ? A ? 40 CB 1
   ATOM 1577 CG C LYS X 41 ? 33.34044 2.40261 -1.15846 0.380 44.01716 C ? A ? 40 CG 1
   ATOM 1578 CD C LYS X 41 ? 34.74268 1.88568 -1.48182 0.380 55.52139 C ? A ? 40 CD 1
   ATOM 1579 CE C LYS X 41 ? 35.62363 3.04015 -1.94356 0.380 49.04871 C ? A ? 40 CE 1
   ATOM 1580 NZ C LYS X 41 ? 35.86752 3.95988 -0.69316 0.380 49.83593 N ? A ? 40 NZ 1
   ATOM 1581 H C LYS X 41 ? 31.82044 0.85442 2.15358 0.380 32.49982 H ? A ? 40 H 1
   ATOM 1582 HA C LYS X 41 ? 33.87767 2.27034 1.63596 0.380 33.53123 H ? A ? 40 HA 1
   ATOM 1583 HB2 C LYS X 41 ? 33.04003 0.77283 0.04750 0.380 43.15809 H ? A ? 40 HB2 1
   ATOM 1584 HB3 C LYS X 41 ? 31.73187 1.65752 -0.12980 0.380 43.15809 H ? A ? 40 HB3 1
   ATOM 1585 HG2 C LYS X 41 ? 32.78762 2.27675 -1.94551 0.380 52.82908 H ? A ? 40 HG2 1
   ATOM 1586 HG3 C LYS X 41 ? 33.41172 3.34743 -0.95075 0.380 52.82908 H ? A ? 40 HG3 1
   ATOM 1587 HD2 C LYS X 41 ? 35.13713 1.48979 -0.68898 0.380 66.63416 H ? A ? 40 HD2 1
   ATOM 1588 HD3 C LYS X 41 ? 34.69361 1.22700 -2.19219 0.380 66.63416 H ? A ? 40 HD3 1
   ATOM 1589 HE2 C LYS X 41 ? 36.47366 2.70688 -2.27109 0.380 58.86694 H ? A ? 40 HE2 1
   ATOM 1590 HE3 C LYS X 41 ? 35.17718 3.54945 -2.63796 0.380 58.86694 H ? A ? 40 HE3 1
   ATOM 1591 HZ1 C LYS X 41 ? 36.66657 3.78869 -0.34058 0.380 59.81160 H ? A ? 40 HZ1 1
   ATOM 1592 HZ2 C LYS X 41 ? 35.83557 4.81603 -0.93416 0.380 59.81160 H ? A ? 40 HZ2 1
   ATOM 1593 HZ3 C LYS X 41 ? 35.24215 3.80945 -0.07802 0.380 59.81160 H ? A ? 40 HZ3 1
   ATOM 1594 N D LYS X 41 ? 31.20281 1.29988 3.08013 0.299 22.25510 N ? A ? 40 N 1
   ATOM 1595 CA D LYS X 41 ? 31.87769 1.89123 1.92901 0.299 27.91516 C ? A ? 40 CA 1
   ATOM 1596 C D LYS X 41 ? 31.52471 3.37187 1.76697 0.299 26.29275 C ? A ? 40 C 1
   ATOM 1597 O D LYS X 41 ? 32.33764 4.14733 1.25653 0.299 27.35937 O ? A ? 40 O 1
   ATOM 1598 CB D LYS X 41 ? 31.56871 1.09918 0.61872 0.299 30.53371 C ? A ? 40 CB 1
   ATOM 1599 CG D LYS X 41 ? 32.46894 1.57695 -0.51281 0.299 39.63001 C ? A ? 40 CG 1
   ATOM 1600 CD D LYS X 41 ? 33.96154 1.36074 -0.24913 0.299 42.54044 C ? A ? 40 CD 1
   ATOM 1601 CE D LYS X 41 ? 34.81306 2.53704 -0.82335 0.299 55.97521 C ? A ? 40 CE 1
   ATOM 1602 NZ D LYS X 41 ? 34.90896 3.80332 0.11309 0.299 35.47566 N ? A ? 40 NZ 1
   ATOM 1603 H D LYS X 41 ? 30.62609 0.68911 2.89589 0.299 26.71461 H ? A ? 40 H 1
   ATOM 1604 HA D LYS X 41 ? 32.83429 1.82441 2.07508 0.299 33.50668 H ? A ? 40 HA 1
   ATOM 1605 HB2 D LYS X 41 ? 31.72892 0.15376 0.76503 0.299 36.64894 H ? A ? 40 HB2 1
   ATOM 1606 HB3 D LYS X 41 ? 30.64440 1.24323 0.36220 0.299 36.64894 H ? A ? 40 HB3 1
   ATOM 1607 HG2 D LYS X 41 ? 32.23893 1.09217 -1.32089 0.299 47.56451 H ? A ? 40 HG2 1
   ATOM 1608 HG3 D LYS X 41 ? 32.32736 2.52748 -0.64451 0.299 47.56451 H ? A ? 40 HG3 1
   ATOM 1609 HD2 D LYS X 41 ? 34.11588 1.30953 0.70714 0.299 51.05702 H ? A ? 40 HD2 1
   ATOM 1610 HD3 D LYS X 41 ? 34.24851 0.53834 -0.67600 0.299 51.05702 H ? A ? 40 HD3 1
   ATOM 1611 HE2 D LYS X 41 ? 35.71654 2.21835 -0.97520 0.299 67.17875 H ? A ? 40 HE2 1
   ATOM 1612 HE3 D LYS X 41 ? 34.41729 2.82402 -1.66115 0.299 67.17875 H ? A ? 40 HE3 1
   ATOM 1613 HZ1 D LYS X 41 ? 35.63367 4.27818 -0.09036 0.299 42.57928 H ? A ? 40 HZ1 1
   ATOM 1614 HZ2 D LYS X 41 ? 34.18888 4.31552 0.00710 0.299 42.57928 H ? A ? 40 HZ2 1
   ATOM 1615 HZ3 D LYS X 41 ? 34.95982 3.54912 0.96449 0.299 42.57928 H ? A ? 40 HZ3 1
   ATOM 1616 N A ASN X 42 ? 30.92685 3.90528 1.83656 0.321 25.91892 N ? A ? 41 N 1
   ATOM 1617 CA A ASN X 42 ? 30.45287 5.27490 1.72198 0.321 27.79790 C ? A ? 41 CA 1
   ATOM 1618 C A ASN X 42 ? 30.69038 6.06067 3.00818 0.321 25.20993 C ? A ? 41 C 1
   ATOM 1619 O A ASN X 42 ? 30.32250 7.23477 3.07560 0.321 21.10339 O ? A ? 41 O 1
   ATOM 1620 CB A ASN X 42 ? 28.95949 5.30212 1.34045 0.321 35.45383 C ? A ? 41 CB 1
   ATOM 1621 CG A ASN X 42 ? 28.05227 4.69539 2.42538 0.321 45.65964 C ? A ? 41 CG 1
   ATOM 1622 OD1 A ASN X 42 ? 28.54886 4.12583 3.43738 0.321 38.88966 O ? A ? 41 OD1 1
   ATOM 1623 ND2 A ASN X 42 ? 26.71025 4.74566 2.18332 0.321 45.94754 N ? A ? 41 ND2 1
   ATOM 1624 H A ASN X 42 ? 30.32598 3.32821 2.04993 0.321 31.11119 H ? A ? 41 H 1
   ATOM 1625 HA A ASN X 42 ? 30.92659 5.71989 1.00193 0.321 33.36597 H ? A ? 41 HA 1
   ATOM 1626 HB2 A ASN X 42 ? 28.68601 6.22242 1.20205 0.321 42.55309 H ? A ? 41 HB2 1
   ATOM 1627 HB3 A ASN X 42 ? 28.83291 4.79220 0.52506 0.321 42.55309 H ? A ? 41 HB3 1
   ATOM 1628 HD21 A ASN X 42 ? 26.15745 4.42102 2.75658 0.321 55.14553 H ? A ? 41 HD21 1
   ATOM 1629 HD22 A ASN X 42 ? 26.41728 5.10198 1.45751 0.321 55.14553 H ? A ? 41 HD22 1
   ATOM 1630 N C ASN X 42 ? 31.26603 4.10184 1.60028 0.380 26.86962 N ? A ? 41 N 1
   ATOM 1631 CA C ASN X 42 ? 30.84621 5.49113 1.48655 0.380 25.57060 C ? A ? 41 CA 1
   ATOM 1632 C C ASN X 42 ? 31.14740 6.27073 2.75264 0.380 24.26020 C ? A ? 41 C 1
   ATOM 1633 O C ASN X 42 ? 30.97729 7.49588 2.75534 0.380 20.05251 O ? A ? 41 O 1
   ATOM 1634 CB C ASN X 42 ? 29.34637 5.65580 1.12876 0.380 34.98280 C ? A ? 41 CB 1
   ATOM 1635 CG C ASN X 42 ? 28.39901 4.92062 2.03979 0.380 43.06453 C ? A ? 41 CG 1
   ATOM 1636 OD1 C ASN X 42 ? 28.29877 5.14413 3.29298 0.380 37.47755 O ? A ? 41 OD1 1
   ATOM 1637 ND2 C ASN X 42 ? 27.62217 4.02589 1.38543 0.380 52.61731 N ? A ? 41 ND2 1
   ATOM 1638 H C ASN X 42 ? 30.64981 3.54063 1.81222 0.380 32.25203 H ? A ? 41 H 1
   ATOM 1639 HA C ASN X 42 ? 31.32740 5.87362 0.73618 0.380 30.69322 H ? A ? 41 HA 1
   ATOM 1640 HB2 C ASN X 42 ? 29.12032 6.59812 1.17167 0.380 41.98785 H ? A ? 41 HB2 1
   ATOM 1641 HB3 C ASN X 42 ? 29.20494 5.32133 0.22931 0.380 41.98785 H ? A ? 41 HB3 1
   ATOM 1642 HD21 C ASN X 42 ? 27.04801 3.55589 1.82023 0.380 63.14927 H ? A ? 41 HD21 1
   ATOM 1643 HD22 C ASN X 42 ? 27.70276 3.92743 0.53490 0.380 63.14927 H ? A ? 41 HD22 1
   ATOM 1644 N D ASN X 42 ? 30.32172 3.77851 2.14549 0.299 22.82052 N ? A ? 41 N 1
   ATOM 1645 CA D ASN X 42 ? 29.90203 5.15417 1.97446 0.299 29.70588 C ? A ? 41 CA 1
   ATOM 1646 C D ASN X 42 ? 30.28876 6.00974 3.18775 0.299 25.67828 C ? A ? 41 C 1
   ATOM 1647 O D ASN X 42 ? 29.82436 7.15473 3.31166 0.299 22.68373 O ? A ? 41 O 1
   ATOM 1648 CB D ASN X 42 ? 28.38492 5.22507 1.73420 0.299 41.09450 C ? A ? 41 CB 1
   ATOM 1649 CG D ASN X 42 ? 27.58332 4.39086 2.75823 0.299 48.10937 C ? A ? 41 CG 1
   ATOM 1650 OD1 D ASN X 42 ? 28.11665 3.99791 3.80481 0.299 40.30762 O ? A ? 41 OD1 1
   ATOM 1651 ND2 D ASN X 42 ? 26.32602 4.06589 2.42144 0.299 50.00215 N ? A ? 41 ND2 1
   ATOM 1652 H D ASN X 42 ? 29.72907 3.27022 2.50606 0.299 27.39312 H ? A ? 41 H 1
   ATOM 1653 HA D ASN X 42 ? 30.32885 5.52560 1.18657 0.299 35.65555 H ? A ? 41 HA 1
   ATOM 1654 HB2 D ASN X 42 ? 28.09554 6.14812 1.80574 0.299 49.32189 H ? A ? 41 HB2 1
   ATOM 1655 HB3 D ASN X 42 ? 28.18811 4.88342 0.84795 0.299 49.32189 H ? A ? 41 HB3 1
   ATOM 1656 HD21 D ASN X 42 ? 25.84252 3.60234 2.96084 0.299 60.01107 H ? A ? 41 HD21 1
   ATOM 1657 HD22 D ASN X 42 ? 26.00354 4.32112 1.66614 0.299 60.01107 H ? A ? 41 HD22 1
   ATOM 1658 N A ARG X 43 ? 31.25478 5.42538 4.04406 0.321 24.28129 N ? A ? 42 N 1
   ATOM 1659 CA A ARG X 43 ? 31.67706 6.12348 5.24863 0.321 19.97852 C ? A ? 42 CA 1
   ATOM 1660 C A ARG X 43 ? 33.13262 6.54627 5.21717 0.321 20.06631 C ? A ? 42 C 1
   ATOM 1661 O A ARG X 43 ? 33.58203 7.20200 6.16874 0.321 20.86515 O ? A ? 42 O 1
   ATOM 1662 CB A ARG X 43 ? 31.42746 5.26506 6.46871 0.321 19.67111 C ? A ? 42 CB 1
   ATOM 1663 CG A ARG X 43 ? 29.91249 5.05505 6.70678 0.321 20.22650 C ? A ? 42 CG 1
   ATOM 1664 CD A ARG X 43 ? 29.62716 4.30920 7.98900 0.321 24.04486 C ? A ? 42 CD 1
   ATOM 1665 NE A ARG X 43 ? 28.17358 4.22345 8.19531 0.321 23.97932 N ? A ? 42 NE 1
   ATOM 1666 CZ A ARG X 43 ? 27.57026 4.11029 9.37535 0.321 24.82111 C ? A ? 42 CZ 1
   ATOM 1667 NH1 A ARG X 43 ? 28.27334 4.04405 10.50487 0.321 22.08371 N ? A ? 42 NH1 1
   ATOM 1668 NH2 A ARG X 43 ? 26.22902 4.08279 9.42208 0.321 26.79838 N ? A ? 42 NH2 1
   ATOM 1669 H A ARG X 43 ? 31.40232 4.57841 4.06563 0.321 29.14604 H ? A ? 42 H 1
   ATOM 1670 HA A ARG X 43 ? 31.13992 6.92667 5.33389 0.321 23.98271 H ? A ? 42 HA 1
   ATOM 1671 HB2 A ARG X 43 ? 31.84109 4.39701 6.34104 0.321 23.61382 H ? A ? 42 HB2 1
   ATOM 1672 HB3 A ARG X 43 ? 31.80332 5.69996 7.25004 0.321 23.61382 H ? A ? 42 HB3 1
   ATOM 1673 HG2 A ARG X 43 ? 29.47629 5.91989 6.75855 0.321 24.28029 H ? A ? 42 HG2 1
   ATOM 1674 HG3 A ARG X 43 ? 29.54375 4.54099 5.97147 0.321 24.28029 H ? A ? 42 HG3 1
   ATOM 1675 HD2 A ARG X 43 ? 29.98928 3.41100 7.93413 0.321 28.86233 H ? A ? 42 HD2 1
   ATOM 1676 HD3 A ARG X 43 ? 30.02263 4.78112 8.73853 0.321 28.86233 H ? A ? 42 HD3 1
   ATOM 1677 HE A ARG X 43 ? 27.67310 4.24849 7.49639 0.321 28.78367 H ? A ? 42 HE 1
   ATOM 1678 HH11 A ARG X 43 ? 29.13242 4.07432 10.47904 0.321 26.50895 H ? A ? 42 HH11 1
   ATOM 1679 HH12 A ARG X 43 ? 27.86816 3.97101 11.25992 0.321 26.50895 H ? A ? 42 HH12 1
   ATOM 1680 HH21 A ARG X 43 ? 25.77223 4.13799 8.69552 0.321 32.16655 H ? A ? 42 HH21 1
   ATOM 1681 HH22 A ARG X 43 ? 25.82652 4.00997 10.17858 0.321 32.16655 H ? A ? 42 HH22 1
   ATOM 1682 N C ARG X 43 ? 31.59335 5.59488 3.83736 0.380 25.23185 N ? A ? 42 N 1
   ATOM 1683 CA C ARG X 43 ? 32.03377 6.26300 5.05963 0.380 19.72473 C ? A ? 42 CA 1
   ATOM 1684 C C ARG X 43 ? 33.49963 6.64150 4.98973 0.380 20.07818 C ? A ? 42 C 1
   ATOM 1685 O C ARG X 43 ? 34.01429 7.36971 5.85216 0.380 16.72298 O ? A ? 42 O 1
   ATOM 1686 CB C ARG X 43 ? 31.75330 5.39592 6.27617 0.380 18.28759 C ? A ? 42 CB 1
   ATOM 1687 CG C ARG X 43 ? 30.26035 5.23512 6.48684 0.380 21.02187 C ? A ? 42 CG 1
   ATOM 1688 CD C ARG X 43 ? 29.90871 4.43855 7.68692 0.380 22.33045 C ? A ? 42 CD 1
   ATOM 1689 NE C ARG X 43 ? 28.45080 4.28382 7.70411 0.380 25.22260 N ? A ? 42 NE 1
   ATOM 1690 CZ C ARG X 43 ? 27.72242 4.10621 8.80176 0.380 23.36776 C ? A ? 42 CZ 1
   ATOM 1691 NH1 C ARG X 43 ? 28.29271 3.95242 10.00065 0.380 23.43928 N ? A ? 42 NH1 1
   ATOM 1692 NH2 C ARG X 43 ? 26.39688 4.05592 8.69251 0.380 21.89594 N ? A ? 42 NH2 1
   ATOM 1693 H C ARG X 43 ? 31.64654 4.73753 3.87889 0.380 30.28671 H ? A ? 42 H 1
   ATOM 1694 HA C ARG X 43 ? 31.52219 7.07630 5.19280 0.380 23.67817 H ? A ? 42 HA 1
   ATOM 1695 HB2 C ARG X 43 ? 32.14319 4.51757 6.14431 0.380 21.95360 H ? A ? 42 HB2 1
   ATOM 1696 HB3 C ARG X 43 ? 32.13364 5.81268 7.06518 0.380 21.95360 H ? A ? 42 HB3 1
   ATOM 1697 HG2 C ARG X 43 ? 29.86258 6.11391 6.58884 0.380 25.23473 H ? A ? 42 HG2 1
   ATOM 1698 HG3 C ARG X 43 ? 29.88200 4.78736 5.71401 0.380 25.23473 H ? A ? 42 HG3 1
   ATOM 1699 HD2 C ARG X 43 ? 30.32428 3.56320 7.64268 0.380 26.80503 H ? A ? 42 HD2 1
   ATOM 1700 HD3 C ARG X 43 ? 30.19238 4.90019 8.49148 0.380 26.80503 H ? A ? 42 HD3 1
   ATOM 1701 HE C ARG X 43 ? 28.03749 4.30982 6.95039 0.380 30.27561 H ? A ? 42 HE 1
   ATOM 1702 HH11 C ARG X 43 ? 29.14942 3.96714 10.07437 0.380 28.13563 H ? A ? 42 HH11 1
   ATOM 1703 HH12 C ARG X 43 ? 27.80297 3.83873 10.69838 0.380 28.13563 H ? A ? 42 HH12 1
   ATOM 1704 HH21 C ARG X 43 ? 26.02559 4.13781 7.92113 0.380 26.28362 H ? A ? 42 HH21 1
   ATOM 1705 HH22 C ARG X 43 ? 25.91170 3.94155 9.39331 0.380 26.28362 H ? A ? 42 HH22 1
   ATOM 1706 N D ARG X 43 ? 31.09414 5.45592 4.09655 0.299 24.03754 N ? A ? 42 N 1
   ATOM 1707 CA D ARG X 43 ? 31.49667 6.16493 5.29193 0.299 20.06672 C ? A ? 42 CA 1
   ATOM 1708 C D ARG X 43 ? 32.95412 6.57081 5.32819 0.299 20.26483 C ? A ? 42 C 1
   ATOM 1709 O D ARG X 43 ? 33.35707 7.14409 6.35771 0.299 19.82364 O ? A ? 42 O 1
   ATOM 1710 CB D ARG X 43 ? 31.19784 5.32528 6.51833 0.299 19.92882 C ? A ? 42 CB 1
   ATOM 1711 CG D ARG X 43 ? 29.69498 5.12514 6.74925 0.299 19.90499 C ? A ? 42 CG 1
   ATOM 1712 CD D ARG X 43 ? 29.42074 4.04483 7.77643 0.299 25.11585 C ? A ? 42 CD 1
   ATOM 1713 NE D ARG X 43 ? 27.97976 3.99799 8.04355 0.299 23.50780 N ? A ? 42 NE 1
   ATOM 1714 CZ D ARG X 43 ? 27.40383 4.31772 9.19831 0.299 24.84486 C ? A ? 42 CZ 1
   ATOM 1715 NH1 D ARG X 43 ? 28.12504 4.68904 10.25714 0.299 21.89241 N ? A ? 42 NH1 1
   ATOM 1716 NH2 D ARG X 43 ? 26.07280 4.23471 9.30379 0.299 26.30173 N ? A ? 42 NH2 1
   ATOM 1717 H D ARG X 43 ? 31.41903 4.66209 4.03430 0.299 28.85354 H ? A ? 42 H 1
   ATOM 1718 HA D ARG X 43 ? 30.97348 6.98102 5.32593 0.299 24.08856 H ? A ? 42 HA 1
   ATOM 1719 HB2 D ARG X 43 ? 31.60386 4.45116 6.40889 0.299 23.92307 H ? A ? 42 HB2 1
   ATOM 1720 HB3 D ARG X 43 ? 31.56563 5.76639 7.30003 0.299 23.92307 H ? A ? 42 HB3 1
   ATOM 1721 HG2 D ARG X 43 ? 29.30740 5.95436 7.07030 0.299 23.89448 H ? A ? 42 HG2 1
   ATOM 1722 HG3 D ARG X 43 ? 29.27508 4.86388 5.91479 0.299 23.89448 H ? A ? 42 HG3 1
   ATOM 1723 HD2 D ARG X 43 ? 29.70688 3.18320 7.43494 0.299 30.14751 H ? A ? 42 HD2 1
   ATOM 1724 HD3 D ARG X 43 ? 29.88863 4.24657 8.60183 0.299 30.14751 H ? A ? 42 HD3 1
   ATOM 1725 HE D ARG X 43 ? 27.46637 3.74347 7.40226 0.299 28.21785 H ? A ? 42 HE 1
   ATOM 1726 HH11 D ARG X 43 ? 28.98248 4.72568 10.20193 0.299 26.27938 H ? A ? 42 HH11 1
   ATOM 1727 HH12 D ARG X 43 ? 27.73260 4.89182 10.99502 0.299 26.27938 H ? A ? 42 HH12 1
   ATOM 1728 HH21 D ARG X 43 ? 25.60331 3.97767 8.63066 0.299 31.57057 H ? A ? 42 HH21 1
   ATOM 1729 HH22 D ARG X 43 ? 25.68663 4.43840 10.04473 0.299 31.57057 H ? A ? 42 HH22 1
   ATOM 1730 N A ASN X 44 ? 33.88731 6.15103 4.18511 0.321 20.52064 N ? A ? 43 N 1
   ATOM 1731 CA A ASN X 44 ? 35.29136 6.52296 4.03823 0.321 18.79964 C ? A ? 43 CA 1
   ATOM 1732 C A ASN X 44 ? 35.49077 7.57629 2.97465 0.321 22.51427 C ? A ? 43 C 1
   ATOM 1733 O A ASN X 44 ? 34.86550 7.46265 1.89902 0.321 19.06109 O ? A ? 43 O 1
   ATOM 1734 CB A ASN X 44 ? 36.18162 5.32961 3.60725 0.321 22.47193 C ? A ? 43 CB 1
   ATOM 1735 CG A ASN X 44 ? 36.43026 4.37533 4.70410 0.321 21.19884 C ? A ? 43 CG 1
   ATOM 1736 OD1 A ASN X 44 ? 36.35366 3.11607 4.47397 0.321 20.43380 O ? A ? 43 OD1 1
   ATOM 1737 ND2 A ASN X 44 ? 36.77879 4.90411 5.89238 0.321 17.78310 N ? A ? 43 ND2 1
   ATOM 1738 H A ASN X 44 ? 33.59735 5.65547 3.54484 0.321 24.63326 H ? A ? 43 H 1
   ATOM 1739 HA A ASN X 44 ? 35.56130 6.86220 4.90596 0.321 22.56806 H ? A ? 43 HA 1
   ATOM 1740 HB2 A ASN X 44 ? 35.74129 4.85085 2.88767 0.321 26.97481 H ? A ? 43 HB2 1
   ATOM 1741 HB3 A ASN X 44 ? 37.03877 5.66820 3.30467 0.321 26.97481 H ? A ? 43 HB3 1
   ATOM 1742 HD21 A ASN X 44 ? 36.93433 4.38899 6.56324 0.321 21.34821 H ? A ? 43 HD21 1
   ATOM 1743 HD22 A ASN X 44 ? 36.84584 5.75695 5.98045 0.321 21.34821 H ? A ? 43 HD22 1
   ATOM 1744 N C ASN X 44 ? 34.18522 6.19509 3.96533 0.380 19.31075 N ? A ? 43 N 1
   ATOM 1745 CA C ASN X 44 ? 35.59297 6.46756 3.84408 0.380 20.11999 C ? A ? 43 CA 1
   ATOM 1746 C C ASN X 44 ? 35.90106 7.52144 2.80426 0.380 22.86439 C ? A ? 43 C 1
   ATOM 1747 O C ASN X 44 ? 35.70774 7.38709 1.60133 0.380 16.37190 O ? A ? 43 O 1
   ATOM 1748 CB C ASN X 44 ? 36.35778 5.19088 3.52250 0.380 21.21309 C ? A ? 43 CB 1
   ATOM 1749 CG C ASN X 44 ? 36.28254 4.22924 4.62343 0.380 21.69354 C ? A ? 43 CG 1
   ATOM 1750 OD1 C ASN X 44 ? 36.43015 4.61883 5.80762 0.380 19.12149 O ? A ? 43 OD1 1
   ATOM 1751 ND2 C ASN X 44 ? 36.10047 2.91932 4.25578 0.380 21.21654 N ? A ? 43 ND2 1
   ATOM 1752 H C ASN X 44 ? 33.85402 5.72865 3.32319 0.380 23.18139 H ? A ? 43 H 1
   ATOM 1753 HA C ASN X 44 ? 35.88083 6.83329 4.69513 0.380 24.15248 H ? A ? 43 HA 1
   ATOM 1754 HB2 C ASN X 44 ? 35.97694 4.77929 2.73101 0.380 25.46420 H ? A ? 43 HB2 1
   ATOM 1755 HB3 C ASN X 44 ? 37.29096 5.40597 3.36821 0.380 25.46420 H ? A ? 43 HB3 1
   ATOM 1756 HD21 C ASN X 44 ? 36.04834 2.30709 4.85749 0.380 25.46834 H ? A ? 43 HD21 1
   ATOM 1757 HD22 C ASN X 44 ? 36.03853 2.71087 3.42373 0.380 25.46834 H ? A ? 43 HD22 1
   ATOM 1758 N D ASN X 44 ? 33.74752 6.27102 4.26644 0.299 20.44652 N ? A ? 43 N 1
   ATOM 1759 CA D ASN X 44 ? 35.17104 6.62287 4.16504 0.299 18.67987 C ? A ? 43 CA 1
   ATOM 1760 C D ASN X 44 ? 35.45065 7.58207 3.02197 0.299 22.45690 C ? A ? 43 C 1
   ATOM 1761 O D ASN X 44 ? 34.81950 7.43105 1.95070 0.299 18.87273 O ? A ? 43 O 1
   ATOM 1762 CB D ASN X 44 ? 36.05258 5.35666 3.95284 0.299 23.76299 C ? A ? 43 CB 1
   ATOM 1763 CG D ASN X 44 ? 35.83903 4.32773 5.04033 0.299 18.50213 C ? A ? 43 CG 1
   ATOM 1764 OD1 D ASN X 44 ? 36.05848 4.61821 6.19482 0.299 19.18512 O ? A ? 43 OD1 1
   ATOM 1765 ND2 D ASN X 44 ? 35.41243 3.10708 4.65678 0.299 23.09992 N ? A ? 43 ND2 1
   ATOM 1766 H D ASN X 44 ? 33.46374 5.84882 3.57303 0.299 24.54431 H ? A ? 43 H 1
   ATOM 1767 HA D ASN X 44 ? 35.41046 7.06914 4.99234 0.299 22.42433 H ? A ? 43 HA 1
   ATOM 1768 HB2 D ASN X 44 ? 35.82635 4.94958 3.10195 0.299 28.52408 H ? A ? 43 HB2 1
   ATOM 1769 HB3 D ASN X 44 ? 36.98768 5.61446 3.95908 0.299 28.52408 H ? A ? 43 HB3 1
   ATOM 1770 HD21 D ASN X 44 ? 35.27893 2.49386 5.24478 0.299 27.72839 H ? A ? 43 HD21 1
   ATOM 1771 HD22 D ASN X 44 ? 35.27390 2.94198 3.82423 0.299 27.72839 H ? A ? 43 HD22 1
   ATOM 1772 N . ARG X 45 ? 36.42714 8.54853 3.28624 1.000 22.16121 N ? A ? 44 N 1
   ATOM 1773 CA . ARG X 45 ? 36.79269 9.62229 2.39719 1.000 22.14478 C ? A ? 44 CA 1
   ATOM 1774 C . ARG X 45 ? 37.88705 9.13836 1.49384 1.000 29.64632 C ? A ? 44 C 1
   ATOM 1775 O . ARG X 45 ? 38.90065 8.57235 1.92879 1.000 24.00430 O ? A ? 44 O 1
   ATOM 1776 HA . ARG X 45 ? 36.02764 9.88975 1.86421 1.000 26.58222 H ? A ? 44 HA 1
   ATOM 1777 CB B ARG X 45 ? 37.23252 10.87072 3.17998 0.237 23.51481 C ? A ? 44 CB 1
   ATOM 1778 CG B ARG X 45 ? 38.15420 11.78369 2.43573 0.237 25.12350 C ? A ? 44 CG 1
   ATOM 1779 CD B ARG X 45 ? 38.59287 12.96043 3.35397 0.237 24.47852 C ? A ? 44 CD 1
   ATOM 1780 NE B ARG X 45 ? 37.40269 13.62657 3.85549 0.237 20.89769 N ? A ? 44 NE 1
   ATOM 1781 CZ B ARG X 45 ? 36.63244 14.42845 3.13667 0.237 23.23431 C ? A ? 44 CZ 1
   ATOM 1782 NH1 B ARG X 45 ? 36.93268 14.75870 1.88111 0.237 22.22279 N ? A ? 44 NH1 1
   ATOM 1783 NH2 B ARG X 45 ? 35.51337 14.89061 3.68193 0.237 18.42462 N ? A ? 44 NH2 1
   ATOM 1784 HB2 B ARG X 45 ? 36.44199 11.38161 3.41437 0.237 28.22627 H ? A ? 44 HB2 1
   ATOM 1785 HB3 B ARG X 45 ? 37.69256 10.58368 3.98426 0.237 28.22627 H ? A ? 44 HB3 1
   ATOM 1786 HG2 B ARG X 45 ? 38.94444 11.29484 2.15742 0.237 30.15669 H ? A ? 44 HG2 1
   ATOM 1787 HG3 B ARG X 45 ? 37.69872 12.14716 1.66027 0.237 30.15669 H ? A ? 44 HG3 1
   ATOM 1788 HD2 B ARG X 45 ? 39.10683 12.62246 4.10398 0.237 29.38272 H ? A ? 44 HD2 1
   ATOM 1789 HD3 B ARG X 45 ? 39.12280 13.59634 2.84831 0.237 29.38272 H ? A ? 44 HD3 1
   ATOM 1790 HE B ARG X 45 ? 37.18351 13.49053 4.67588 0.237 25.08572 H ? A ? 44 HE 1
   ATOM 1791 HH11 B ARG X 45 ? 37.64577 14.44864 1.51371 0.237 26.67584 H ? A ? 44 HH11 1
   ATOM 1792 HH12 B ARG X 45 ? 36.41337 15.28188 1.43817 0.237 26.67584 H ? A ? 44 HH12 1
   ATOM 1793 HH21 B ARG X 45 ? 35.30260 14.66780 4.48537 0.237 22.11803 H ? A ? 44 HH21 1
   ATOM 1794 HH22 B ARG X 45 ? 34.99936 15.41274 3.23161 0.237 22.11803 H ? A ? 44 HH22 1
   ATOM 1795 CB C ARG X 45 ? 37.24655 10.89381 3.19002 0.763 23.71720 C ? A ? 44 CB 1
   ATOM 1796 CG C ARG X 45 ? 37.64276 12.02013 2.33633 0.763 24.40864 C ? A ? 44 CG 1
   ATOM 1797 CD C ARG X 45 ? 37.90743 13.33055 3.16988 0.763 23.68222 C ? A ? 44 CD 1
   ATOM 1798 NE C ARG X 45 ? 36.66853 13.93568 3.61089 0.763 17.92425 N ? A ? 44 NE 1
   ATOM 1799 CZ C ARG X 45 ? 35.90341 14.62693 2.77498 0.763 22.32585 C ? A ? 44 CZ 1
   ATOM 1800 NH1 C ARG X 45 ? 36.22126 14.79366 1.50216 0.763 21.68864 N ? A ? 44 NH1 1
   ATOM 1801 NH2 C ARG X 45 ? 34.81912 15.18244 3.23562 0.763 18.69278 N ? A ? 44 NH2 1
   ATOM 1802 H C ARG X 45 ? 36.59657 8.67996 4.11907 0.380 26.60195 H ? A ? 44 H 1
   ATOM 1803 HB2 C ARG X 45 ? 36.51098 11.19107 3.74812 0.763 28.46913 H ? A ? 44 HB2 1
   ATOM 1804 HB3 C ARG X 45 ? 38.00875 10.65995 3.74252 0.763 28.46913 H ? A ? 44 HB3 1
   ATOM 1805 HG2 C ARG X 45 ? 38.45913 11.79151 1.86497 0.763 29.29886 H ? A ? 44 HG2 1
   ATOM 1806 HG3 C ARG X 45 ? 36.93323 12.20401 1.70099 0.763 29.29886 H ? A ? 44 HG3 1
   ATOM 1807 HD2 C ARG X 45 ? 38.43633 13.11197 3.95307 0.763 28.42716 H ? A ? 44 HD2 1
   ATOM 1808 HD3 C ARG X 45 ? 38.38132 13.97227 2.61805 0.763 28.42716 H ? A ? 44 HD3 1
   ATOM 1809 HE C ARG X 45 ? 36.42349 13.84559 4.43030 0.763 21.51759 H ? A ? 44 HE 1
   ATOM 1810 HH11 C ARG X 45 ? 36.94489 14.44859 1.19090 0.763 26.03486 H ? A ? 44 HH11 1
   ATOM 1811 HH12 C ARG X 45 ? 35.70433 15.24715 0.98571 0.763 26.03486 H ? A ? 44 HH12 1
   ATOM 1812 HH21 C ARG X 45 ? 34.61174 15.09737 4.06590 0.763 22.43983 H ? A ? 44 HH21 1
   ATOM 1813 HH22 C ARG X 45 ? 34.31057 15.63429 2.70950 0.763 22.43983 H ? A ? 44 HH22 1
   ATOM 1814 H A ARG X 45 ? 36.85309 8.57530 4.03286 0.321 26.60195 H ? A ? 44 H 1
   ATOM 1815 H D ARG X 45 ? 36.88378 8.56448 4.01482 0.299 26.60195 H ? A ? 44 H 1
   ATOM 1816 N B TYR X 46 ? 37.57994 9.31777 0.22085 0.385 25.51987 N ? A ? 45 N 1
   ATOM 1817 CA B TYR X 46 ? 38.41815 8.77232 -0.81950 0.385 28.83543 C ? A ? 45 CA 1
   ATOM 1818 C B TYR X 46 ? 39.79024 9.37474 -0.64847 0.385 27.68996 C ? A ? 45 C 1
   ATOM 1819 O B TYR X 46 ? 39.92553 10.55405 -0.29156 0.385 29.73846 O ? A ? 45 O 1
   ATOM 1820 CB B TYR X 46 ? 37.82855 9.10901 -2.19576 0.385 32.29566 C ? A ? 45 CB 1
   ATOM 1821 CG B TYR X 46 ? 38.43802 8.36649 -3.36368 0.385 34.27254 C ? A ? 45 CG 1
   ATOM 1822 CD1 B TYR X 46 ? 38.18223 7.02627 -3.55968 0.385 42.19204 C ? A ? 45 CD1 1
   ATOM 1823 CD2 B TYR X 46 ? 39.20578 9.04061 -4.33886 0.385 47.92698 C ? A ? 45 CD2 1
   ATOM 1824 CE1 B TYR X 46 ? 38.68941 6.34009 -4.69342 0.385 48.79804 C ? A ? 45 CE1 1
   ATOM 1825 CE2 B TYR X 46 ? 39.73621 8.35283 -5.47511 0.385 42.35942 C ? A ? 45 CE2 1
   ATOM 1826 CZ B TYR X 46 ? 39.46009 7.00188 -5.63157 0.385 48.77943 C ? A ? 45 CZ 1
   ATOM 1827 OH B TYR X 46 ? 39.97124 6.32047 -6.73256 0.385 48.38363 O ? A ? 45 OH 1
   ATOM 1828 H B TYR X 46 ? 36.89313 9.75066 -0.06288 0.385 30.63234 H ? A ? 45 H 1
   ATOM 1829 HA B TYR X 46 ? 38.47714 7.80525 -0.77257 0.385 34.61101 H ? A ? 45 HA 1
   ATOM 1830 HB2 B TYR X 46 ? 36.88180 8.89834 -2.18202 0.385 38.76328 H ? A ? 45 HB2 1
   ATOM 1831 HB3 B TYR X 46 ? 37.95518 10.05686 -2.35844 0.385 38.76328 H ? A ? 45 HB3 1
   ATOM 1832 HD1 B TYR X 46 ? 37.66818 6.56362 -2.93790 0.385 50.63894 H ? A ? 45 HD1 1
   ATOM 1833 HD2 B TYR X 46 ? 39.36982 9.95068 -4.24006 0.385 57.52087 H ? A ? 45 HD2 1
   ATOM 1834 HE1 B TYR X 46 ? 38.50163 5.43631 -4.80665 0.385 58.56613 H ? A ? 45 HE1 1
   ATOM 1835 HE2 B TYR X 46 ? 40.25785 8.80376 -6.09917 0.385 50.83980 H ? A ? 45 HE2 1
   ATOM 1836 HH B TYR X 46 ? 39.67461 5.53473 -6.74721 0.385 58.06885 H ? A ? 45 HH 1
   ATOM 1837 N C TYR X 46 ? 37.81855 9.57098 0.24308 0.435 24.57289 N ? A ? 45 N 1
   ATOM 1838 CA C TYR X 46 ? 38.83557 9.10954 -0.68615 0.435 26.52392 C ? A ? 45 CA 1
   ATOM 1839 C C TYR X 46 ? 40.15026 9.81022 -0.37482 0.435 32.42481 C ? A ? 45 C 1
   ATOM 1840 O C TYR X 46 ? 40.19113 10.99974 -0.05188 0.435 27.01408 O ? A ? 45 O 1
   ATOM 1841 CB C TYR X 46 ? 38.43445 9.36545 -2.13794 0.435 33.99501 C ? A ? 45 CB 1
   ATOM 1842 CG C TYR X 46 ? 39.42101 8.77526 -3.12752 0.435 33.00917 C ? A ? 45 CG 1
   ATOM 1843 CD1 C TYR X 46 ? 39.96602 7.48898 -2.92413 0.435 36.79219 C ? A ? 45 CD1 1
   ATOM 1844 CD2 C TYR X 46 ? 39.82741 9.51213 -4.27042 0.435 47.19147 C ? A ? 45 CD2 1
   ATOM 1845 CE1 C TYR X 46 ? 40.86979 6.93546 -3.86955 0.435 48.79210 C ? A ? 45 CE1 1
   ATOM 1846 CE2 C TYR X 46 ? 40.67848 8.96417 -5.22553 0.435 39.28633 C ? A ? 45 CE2 1
   ATOM 1847 CZ C TYR X 46 ? 41.20573 7.69232 -5.02252 0.435 47.22126 C ? A ? 45 CZ 1
   ATOM 1848 OH C TYR X 46 ? 42.07802 7.16764 -5.94958 0.435 54.30957 O ? A ? 45 OH 1
   ATOM 1849 H C TYR X 46 ? 37.22393 10.10431 -0.07563 0.435 29.49596 H ? A ? 45 H 1
   ATOM 1850 HA C TYR X 46 ? 38.94532 8.15030 -0.59279 0.435 31.83719 H ? A ? 45 HA 1
   ATOM 1851 HB2 C TYR X 46 ? 37.56683 8.96391 -2.30195 0.435 40.80250 H ? A ? 45 HB2 1
   ATOM 1852 HB3 C TYR X 46 ? 38.39126 10.32244 -2.29027 0.435 40.80250 H ? A ? 45 HB3 1
   ATOM 1853 HD1 C TYR X 46 ? 39.73210 7.00168 -2.16734 0.435 44.15912 H ? A ? 45 HD1 1
   ATOM 1854 HD2 C TYR X 46 ? 39.51768 10.38169 -4.38375 0.435 56.63826 H ? A ? 45 HD2 1
   ATOM 1855 HE1 C TYR X 46 ? 41.23553 6.09097 -3.73547 0.435 58.55901 H ? A ? 45 HE1 1
   ATOM 1856 HE2 C TYR X 46 ? 40.89303 9.44380 -5.99288 0.435 47.15209 H ? A ? 45 HE2 1
   ATOM 1857 HH C TYR X 46 ? 42.15038 7.68971 -6.60364 0.435 65.17997 H ? A ? 45 HH 1
   ATOM 1858 N D TYR X 46 ? 37.68175 9.38245 0.20643 0.180 25.70870 N ? A ? 45 N 1
   ATOM 1859 CA D TYR X 46 ? 38.59023 8.84609 -0.78851 0.180 29.07352 C ? A ? 45 CA 1
   ATOM 1860 C D TYR X 46 ? 39.96206 9.46743 -0.59695 0.180 29.22294 C ? A ? 45 C 1
   ATOM 1861 O D TYR X 46 ? 40.08812 10.64290 -0.23152 0.180 30.13978 O ? A ? 45 O 1
   ATOM 1862 CB D TYR X 46 ? 38.05921 9.11520 -2.20082 0.180 33.66659 C ? A ? 45 CB 1
   ATOM 1863 CG D TYR X 46 ? 38.84886 8.42394 -3.29302 0.180 36.58416 C ? A ? 45 CG 1
   ATOM 1864 CD1 D TYR X 46 ? 39.25122 7.09653 -3.16230 0.180 38.85457 C ? A ? 45 CD1 1
   ATOM 1865 CD2 D TYR X 46 ? 39.18021 9.09989 -4.47185 0.180 47.64607 C ? A ? 45 CD2 1
   ATOM 1866 CE1 D TYR X 46 ? 39.97786 6.45760 -4.18622 0.180 44.52944 C ? A ? 45 CE1 1
   ATOM 1867 CE2 D TYR X 46 ? 39.89086 8.47194 -5.49543 0.180 42.73574 C ? A ? 45 CE2 1
   ATOM 1868 CZ D TYR X 46 ? 40.28383 7.15878 -5.34342 0.180 45.11089 C ? A ? 45 CZ 1
   ATOM 1869 OH D TYR X 46 ? 40.98688 6.57266 -6.36102 0.180 41.94224 O ? A ? 45 OH 1
   ATOM 1870 H D TYR X 46 ? 37.03262 9.84919 -0.11041 0.180 30.85893 H ? A ? 45 H 1
   ATOM 1871 HA D TYR X 46 ? 38.66632 7.88386 -0.69255 0.180 34.89672 H ? A ? 45 HA 1
   ATOM 1872 HB2 D TYR X 46 ? 37.14295 8.80134 -2.25432 0.180 40.40840 H ? A ? 45 HB2 1
   ATOM 1873 HB3 D TYR X 46 ? 38.09333 10.06973 -2.36998 0.180 40.40840 H ? A ? 45 HB3 1
   ATOM 1874 HD1 D TYR X 46 ? 39.03734 6.62613 -2.38907 0.180 46.63397 H ? A ? 45 HD1 1
   ATOM 1875 HD2 D TYR X 46 ? 38.92129 9.98706 -4.57570 0.180 57.18378 H ? A ? 45 HD2 1
   ATOM 1876 HE1 D TYR X 46 ? 40.24995 5.57381 -4.08726 0.180 53.44382 H ? A ? 45 HE1 1
   ATOM 1877 HE2 D TYR X 46 ? 40.09800 8.93561 -6.27453 0.180 51.29138 H ? A ? 45 HE2 1
   ATOM 1878 HH D TYR X 46 ? 41.03389 7.09600 -7.01639 0.180 50.33918 H ? A ? 45 HH 1
   ATOM 1879 N B ARG X 47 ? 40.80245 8.55776 -0.87115 0.385 32.96797 N ? A ? 46 N 1
   ATOM 1880 CA B ARG X 47 ? 42.19628 8.98537 -0.80427 0.385 33.53388 C ? A ? 46 CA 1
   ATOM 1881 C B ARG X 47 ? 42.59916 9.42147 0.60027 0.385 31.93509 C ? A ? 46 C 1
   ATOM 1882 O B ARG X 47 ? 43.65982 10.05848 0.77690 0.385 34.36737 O ? A ? 46 O 1
   ATOM 1883 CB B ARG X 47 ? 42.50113 10.10848 -1.81771 0.385 37.77875 C ? A ? 46 CB 1
   ATOM 1884 CG B ARG X 47 ? 42.49374 9.67101 -3.28068 0.385 43.16664 C ? A ? 46 CG 1
   ATOM 1885 CD B ARG X 47 ? 42.77076 10.84160 -4.22938 0.385 46.73282 C ? A ? 46 CD 1
   ATOM 1886 NE B ARG X 47 ? 42.54267 10.51127 -5.63440 0.385 46.44089 N ? A ? 46 NE 1
   ATOM 1887 CZ B ARG X 47 ? 43.37869 9.81264 -6.38156 0.385 46.54755 C ? A ? 46 CZ 1
   ATOM 1888 NH1 B ARG X 47 ? 44.54380 9.39803 -5.91184 0.385 54.05238 N ? A ? 46 NH1 1
   ATOM 1889 NH2 B ARG X 47 ? 43.03009 9.50983 -7.62393 0.385 49.27185 N ? A ? 46 NH2 1
   ATOM 1890 H B ARG X 47 ? 40.70938 7.72598 -1.06886 0.385 39.57006 H ? A ? 46 H 1
   ATOM 1891 HA B ARG X 47 ? 42.74773 8.22341 -1.04136 0.385 40.24915 H ? A ? 46 HA 1
   ATOM 1892 HB2 B ARG X 47 ? 41.83160 10.80320 -1.71770 0.385 45.34300 H ? A ? 46 HB2 1
   ATOM 1893 HB3 B ARG X 47 ? 43.38185 10.46626 -1.62477 0.385 45.34300 H ? A ? 46 HB3 1
   ATOM 1894 HG2 B ARG X 47 ? 43.18156 9.00085 -3.41740 0.385 51.80846 H ? A ? 46 HG2 1
   ATOM 1895 HG3 B ARG X 47 ? 41.62353 9.30276 -3.49982 0.385 51.80846 H ? A ? 46 HG3 1
   ATOM 1896 HD2 B ARG X 47 ? 42.18488 11.57926 -3.99806 0.385 56.08787 H ? A ? 46 HD2 1
   ATOM 1897 HD3 B ARG X 47 ? 43.69755 11.11141 -4.13364 0.385 56.08787 H ? A ? 46 HD3 1
   ATOM 1898 HE B ARG X 47 ? 41.81562 10.79030 -5.99930 0.385 55.73756 H ? A ? 46 HE 1
   ATOM 1899 HH11 B ARG X 47 ? 44.77156 9.58217 -5.10324 0.385 64.87135 H ? A ? 46 HH11 1
   ATOM 1900 HH12 B ARG X 47 ? 45.07347 8.94437 -6.41506 0.385 64.87135 H ? A ? 46 HH12 1
   ATOM 1901 HH21 B ARG X 47 ? 42.26971 9.76759 -7.93214 0.385 59.13471 H ? A ? 46 HH21 1
   ATOM 1902 HH22 B ARG X 47 ? 43.56427 9.05560 -8.12184 0.385 59.13471 H ? A ? 46 HH22 1
   ATOM 1903 N C ARG X 47 ? 41.22346 9.04444 -0.42651 0.435 31.05921 N ? A ? 46 N 1
   ATOM 1904 CA C ARG X 47 ? 42.58979 9.43029 -0.13625 0.435 33.90523 C ? A ? 46 CA 1
   ATOM 1905 C C ARG X 47 ? 42.91402 9.41141 1.34676 0.435 32.15609 C ? A ? 46 C 1
   ATOM 1906 O C ARG X 47 ? 44.09529 9.52151 1.70217 0.435 35.49830 O ? A ? 46 O 1
   ATOM 1907 CB C ARG X 47 ? 42.96910 10.81193 -0.70618 0.435 37.89800 C ? A ? 46 CB 1
   ATOM 1908 CG C ARG X 47 ? 43.09339 10.79634 -2.24395 0.435 43.73813 C ? A ? 46 CG 1
   ATOM 1909 CD C ARG X 47 ? 43.68508 12.11615 -2.78418 0.435 47.19201 C ? A ? 46 CD 1
   ATOM 1910 NE C ARG X 47 ? 43.12502 12.39241 -4.10577 0.435 57.52928 N ? A ? 46 NE 1
   ATOM 1911 CZ C ARG X 47 ? 43.73921 12.13878 -5.25508 0.435 52.60208 C ? A ? 46 CZ 1
   ATOM 1912 NH1 C ARG X 47 ? 44.96503 11.61253 -5.29419 0.435 54.86435 N ? A ? 46 NH1 1
   ATOM 1913 NH2 C ARG X 47 ? 43.09360 12.37821 -6.39130 0.435 56.12647 N ? A ? 46 NH2 1
   ATOM 1914 H C ARG X 47 ? 41.17570 8.21537 -0.65006 0.435 37.27954 H ? A ? 46 H 1
   ATOM 1915 HA C ARG X 47 ? 43.16417 8.77172 -0.55730 0.435 40.69476 H ? A ? 46 HA 1
   ATOM 1916 HB2 C ARG X 47 ? 42.28338 11.45411 -0.46471 0.435 45.48609 H ? A ? 46 HB2 1
   ATOM 1917 HB3 C ARG X 47 ? 43.82355 11.08418 -0.33647 0.435 45.48609 H ? A ? 46 HB3 1
   ATOM 1918 HG2 C ARG X 47 ? 43.67810 10.06978 -2.51064 0.435 52.49424 H ? A ? 46 HG2 1
   ATOM 1919 HG3 C ARG X 47 ? 42.21406 10.67519 -2.63511 0.435 52.49424 H ? A ? 46 HG3 1
   ATOM 1920 HD2 C ARG X 47 ? 43.45855 12.84699 -2.18798 0.435 56.63891 H ? A ? 46 HD2 1
   ATOM 1921 HD3 C ARG X 47 ? 44.64880 12.03767 -2.86157 0.435 56.63891 H ? A ? 46 HD3 1
   ATOM 1922 HE C ARG X 47 ? 42.34124 12.74458 -4.14138 0.435 69.04363 H ? A ? 46 HE 1
   ATOM 1923 HH11 C ARG X 47 ? 45.37764 11.42876 -4.56235 0.435 65.84571 H ? A ? 46 HH11 1
   ATOM 1924 HH12 C ARG X 47 ? 45.34234 11.45718 -6.05123 0.435 65.84571 H ? A ? 46 HH12 1
   ATOM 1925 HH21 C ARG X 47 ? 42.29296 12.69166 -6.37312 0.435 67.36026 H ? A ? 46 HH21 1
   ATOM 1926 HH22 C ARG X 47 ? 43.47632 12.21973 -7.14497 0.435 67.36026 H ? A ? 46 HH22 1
   ATOM 1927 N D ARG X 47 ? 40.98893 8.65921 -0.82200 0.180 33.51408 N ? A ? 46 N 1
   ATOM 1928 CA D ARG X 47 ? 42.38420 9.03292 -0.63173 0.180 34.06703 C ? A ? 46 CA 1
   ATOM 1929 C D ARG X 47 ? 42.72103 9.28748 0.83110 0.180 31.89119 C ? A ? 46 C 1
   ATOM 1930 O D ARG X 47 ? 43.83579 9.73387 1.13740 0.180 33.53402 O ? A ? 46 O 1
   ATOM 1931 CB D ARG X 47 ? 42.76013 10.25707 -1.48479 0.180 39.01927 C ? A ? 46 CB 1
   ATOM 1932 CG D ARG X 47 ? 42.75701 9.99484 -2.98762 0.180 42.22804 C ? A ? 46 CG 1
   ATOM 1933 CD D ARG X 47 ? 43.04331 11.25939 -3.79513 0.180 46.48527 C ? A ? 46 CD 1
   ATOM 1934 NE D ARG X 47 ? 42.97769 11.02439 -5.23701 0.180 47.99116 N ? A ? 46 NE 1
   ATOM 1935 CZ D ARG X 47 ? 44.02716 10.75924 -6.00764 0.180 46.92107 C ? A ? 46 CZ 1
   ATOM 1936 NH1 D ARG X 47 ? 45.25584 10.70401 -5.52053 0.180 47.07382 N ? A ? 46 NH1 1
   ATOM 1937 NH2 D ARG X 47 ? 43.84264 10.54122 -7.30184 0.180 48.43606 N ? A ? 46 NH2 1
   ATOM 1938 H D ARG X 47 ? 40.89719 7.85019 -1.09890 0.180 40.22539 H ? A ? 46 H 1
   ATOM 1939 HA D ARG X 47 ? 42.93782 8.29297 -0.92651 0.180 40.88893 H ? A ? 46 HA 1
   ATOM 1940 HB2 D ARG X 47 ? 42.12217 10.96610 -1.30821 0.180 46.83161 H ? A ? 46 HB2 1
   ATOM 1941 HB3 D ARG X 47 ? 43.65291 10.54500 -1.23791 0.180 46.83161 H ? A ? 46 HB3 1
   ATOM 1942 HG2 D ARG X 47 ? 43.44161 9.34074 -3.19829 0.180 50.68214 H ? A ? 46 HG2 1
   ATOM 1943 HG3 D ARG X 47 ? 41.88564 9.65955 -3.25069 0.180 50.68214 H ? A ? 46 HG3 1
   ATOM 1944 HD2 D ARG X 47 ? 42.38608 11.93623 -3.56965 0.180 55.79081 H ? A ? 46 HD2 1
   ATOM 1945 HD3 D ARG X 47 ? 43.93429 11.57800 -3.58172 0.180 55.79081 H ? A ? 46 HD3 1
   ATOM 1946 HE D ARG X 47 ? 42.20500 11.06035 -5.61287 0.180 57.59789 H ? A ? 46 HE 1
   ATOM 1947 HH11 D ARG X 47 ? 45.39286 10.84176 -4.68276 0.180 56.49707 H ? A ? 46 HH11 1
   ATOM 1948 HH12 D ARG X 47 ? 45.91759 10.53037 -6.04162 0.180 56.49707 H ? A ? 46 HH12 1
   ATOM 1949 HH21 D ARG X 47 ? 43.05015 10.57216 -7.63441 0.180 58.13176 H ? A ? 46 HH21 1
   ATOM 1950 HH22 D ARG X 47 ? 44.51539 10.36881 -7.80906 0.180 58.13176 H ? A ? 46 HH22 1
   ATOM 1951 N B ASP X 48 ? 41.79066 9.09688 1.61395 0.385 27.66791 N ? A ? 47 N 1
   ATOM 1952 CA B ASP X 48 ? 42.24167 9.28372 2.98876 0.385 28.07393 C ? A ? 47 CA 1
   ATOM 1953 C B ASP X 48 ? 42.85498 7.98865 3.55732 0.385 27.41496 C ? A ? 47 C 1
   ATOM 1954 O B ASP X 48 ? 42.87860 6.91499 2.93659 0.385 23.49499 O ? A ? 47 O 1
   ATOM 1955 CB B ASP X 48 ? 41.08778 9.72979 3.88961 0.385 28.27477 C ? A ? 47 CB 1
   ATOM 1956 CG B ASP X 48 ? 41.54663 10.61786 5.03255 0.385 28.33860 C ? A ? 47 CG 1
   ATOM 1957 OD1 B ASP X 48 ? 42.75858 10.65575 5.25021 0.385 23.59787 O ? A ? 47 OD1 1
   ATOM 1958 OD2 B ASP X 48 ? 40.70098 11.35225 5.66371 0.385 30.70741 O ? A ? 47 OD2 1
   ATOM 1959 H B ASP X 48 ? 40.99765 8.77529 1.52841 0.385 33.20998 H ? A ? 47 H 1
   ATOM 1960 HA B ASP X 48 ? 42.92280 9.97433 2.98416 0.385 33.69721 H ? A ? 47 HA 1
   ATOM 1961 HB2 B ASP X 48 ? 40.44750 10.22964 3.35942 0.385 33.93821 H ? A ? 47 HB2 1
   ATOM 1962 HB3 B ASP X 48 ? 40.66261 8.94565 4.27074 0.385 33.93821 H ? A ? 47 HB3 1
   ATOM 1963 N C ASP X 48 ? 41.93402 9.35819 2.23440 0.435 28.37601 N ? A ? 47 N 1
   ATOM 1964 CA C ASP X 48 ? 42.28297 9.26267 3.65020 0.435 27.27553 C ? A ? 47 CA 1
   ATOM 1965 C C ASP X 48 ? 42.62791 7.81636 4.03312 0.435 24.51112 C ? A ? 47 C 1
   ATOM 1966 O C ASP X 48 ? 42.22715 6.85958 3.33922 0.435 24.02530 O ? A ? 47 O 1
   ATOM 1967 CB C ASP X 48 ? 41.13027 9.67314 4.54233 0.435 25.68900 C ? A ? 47 CB 1
   ATOM 1968 CG C ASP X 48 ? 41.24269 11.15570 5.05679 0.435 31.89257 C ? A ? 47 CG 1
   ATOM 1969 OD1 C ASP X 48 ? 42.20345 11.49148 5.76242 0.435 34.82694 O ? A ? 47 OD1 1
   ATOM 1970 OD2 C ASP X 48 ? 40.36637 12.00322 4.76470 0.435 22.41205 O ? A ? 47 OD2 1
   ATOM 1971 H C ASP X 48 ? 41.09322 9.37475 2.05447 0.435 34.05970 H ? A ? 47 H 1
   ATOM 1972 HA C ASP X 48 ? 43.04056 9.85057 3.79625 0.435 32.73913 H ? A ? 47 HA 1
   ATOM 1973 HB2 C ASP X 48 ? 40.30234 9.59270 4.04336 0.435 30.83529 H ? A ? 47 HB2 1
   ATOM 1974 HB3 C ASP X 48 ? 41.10884 9.08962 5.31689 0.435 30.83529 H ? A ? 47 HB3 1
   ATOM 1975 N D ASP X 48 ? 41.79255 9.01601 1.74775 0.180 27.69622 N ? A ? 47 N 1
   ATOM 1976 CA D ASP X 48 ? 42.05091 9.15813 3.17691 0.180 28.48721 C ? A ? 47 CA 1
   ATOM 1977 C D ASP X 48 ? 42.44529 7.81380 3.77394 0.180 25.71271 C ? A ? 47 C 1
   ATOM 1978 O D ASP X 48 ? 41.87066 6.78334 3.40844 0.180 25.23412 O ? A ? 47 O 1
   ATOM 1979 CB D ASP X 48 ? 40.81432 9.66450 3.91129 0.180 28.20434 C ? A ? 47 CB 1
   ATOM 1980 CG D ASP X 48 ? 41.16119 10.54547 5.08399 0.180 29.00914 C ? A ? 47 CG 1
   ATOM 1981 OD1 D ASP X 48 ? 42.26525 10.37680 5.60791 0.180 26.14832 O ? A ? 47 OD1 1
   ATOM 1982 OD2 D ASP X 48 ? 40.33021 11.42048 5.45249 0.180 27.35582 O ? A ? 47 OD2 1
   ATOM 1983 H D ASP X 48 ? 40.99755 8.74523 1.56268 0.180 33.24395 H ? A ? 47 H 1
   ATOM 1984 HA D ASP X 48 ? 42.77568 9.79103 3.29953 0.180 34.19315 H ? A ? 47 HA 1
   ATOM 1985 HB2 D ASP X 48 ? 40.27001 10.18140 3.29693 0.180 33.85370 H ? A ? 47 HB2 1
   ATOM 1986 HB3 D ASP X 48 ? 40.30979 8.90560 4.24359 0.180 33.85370 H ? A ? 47 HB3 1
   ATOM 1987 N B VAL X 49 ? 43.34464 8.10534 4.76818 0.385 23.64800 N ? A ? 48 N 1
   ATOM 1988 CA B VAL X 49 ? 43.77124 6.93338 5.48373 0.385 25.13269 C ? A ? 48 CA 1
   ATOM 1989 C B VAL X 49 ? 42.59333 6.00714 5.82584 0.385 22.41161 C ? A ? 48 C 1
   ATOM 1990 O B VAL X 49 ? 41.39134 6.32338 5.65368 0.385 24.77098 O ? A ? 48 O 1
   ATOM 1991 CB B VAL X 49 ? 44.56690 7.38003 6.73129 0.385 20.53539 C ? A ? 48 CB 1
   ATOM 1992 CG1 B VAL X 49 ? 45.83624 8.20788 6.34499 0.385 21.87392 C ? A ? 48 CG1 1
   ATOM 1993 CG2 B VAL X 49 ? 43.70639 8.14237 7.66835 0.385 30.99443 C ? A ? 48 CG2 1
   ATOM 1994 H B VAL X 49 ? 43.43887 8.84719 5.19289 0.385 28.38609 H ? A ? 48 H 1
   ATOM 1995 HA B VAL X 49 ? 44.33711 6.39165 4.91170 0.385 30.16772 H ? A ? 48 HA 1
   ATOM 1996 HB B VAL X 49 ? 44.87202 6.57964 7.18646 0.385 24.65096 H ? A ? 48 HB 1
   ATOM 1997 HG11 B VAL X 49 ? 46.35376 8.38479 7.14610 0.385 26.25719 H ? A ? 48 HG11 1
   ATOM 1998 HG12 B VAL X 49 ? 46.36706 7.69637 5.71453 0.385 26.25719 H ? A ? 48 HG12 1
   ATOM 1999 HG13 B VAL X 49 ? 45.55687 9.04400 5.94032 0.385 26.25719 H ? A ? 48 HG13 1
   ATOM 2000 HG21 B VAL X 49 ? 44.20750 8.32708 8.47809 0.385 37.20181 H ? A ? 48 HG21 1
   ATOM 2001 HG22 B VAL X 49 ? 43.44039 8.97455 7.24689 0.385 37.20181 H ? A ? 48 HG22 1
   ATOM 2002 HG23 B VAL X 49 ? 42.92162 7.61246 7.87864 0.385 37.20181 H ? A ? 48 HG23 1
   ATOM 2003 N C VAL X 49 ? 43.34181 7.64473 5.16046 0.435 21.93235 N ? A ? 48 N 1
   ATOM 2004 CA C VAL X 49 ? 43.62025 6.26860 5.58099 0.435 24.27723 C ? A ? 48 CA 1
   ATOM 2005 C C VAL X 49 ? 42.37740 5.67390 6.24692 0.435 22.53760 C ? A ? 48 C 1
   ATOM 2006 O C VAL X 49 ? 41.35456 6.35620 6.46213 0.435 21.13920 O ? A ? 48 O 1
   ATOM 2007 CB C VAL X 49 ? 44.84639 6.15946 6.53146 0.435 26.36785 C ? A ? 48 CB 1
   ATOM 2008 CG1 C VAL X 49 ? 46.10286 6.77921 5.94072 0.435 24.57963 C ? A ? 48 CG1 1
   ATOM 2009 CG2 C VAL X 49 ? 44.55421 6.80887 8.00321 0.435 20.65731 C ? A ? 48 CG2 1
   ATOM 2010 H C VAL X 49 ? 43.65276 8.27051 5.66177 0.435 26.32731 H ? A ? 48 H 1
   ATOM 2011 HA C VAL X 49 ? 43.82567 5.76111 4.78026 0.435 29.14116 H ? A ? 48 HA 1
   ATOM 2012 HB C VAL X 49 ? 45.00498 5.20915 6.64400 0.435 31.64991 H ? A ? 48 HB 1
   ATOM 2013 HG11 C VAL X 49 ? 46.83810 6.65465 6.56104 0.435 29.50405 H ? A ? 48 HG11 1
   ATOM 2014 HG12 C VAL X 49 ? 46.30376 6.34324 5.09782 0.435 29.50405 H ? A ? 48 HG12 1
   ATOM 2015 HG13 C VAL X 49 ? 45.94963 7.72591 5.79519 0.435 29.50405 H ? A ? 48 HG13 1
   ATOM 2016 HG21 C VAL X 49 ? 45.39038 6.87652 8.49018 0.435 24.79726 H ? A ? 48 HG21 1
   ATOM 2017 HG22 C VAL X 49 ? 44.16626 7.69042 7.88803 0.435 24.79726 H ? A ? 48 HG22 1
   ATOM 2018 HG23 C VAL X 49 ? 43.93669 6.23599 8.48423 0.435 24.79726 H ? A ? 48 HG23 1
   ATOM 2019 N D VAL X 49 ? 43.41316 7.83109 4.69752 0.180 24.15735 N ? A ? 48 N 1
   ATOM 2020 CA D VAL X 49 ? 43.88179 6.58548 5.29078 0.180 24.78808 C ? A ? 48 CA 1
   ATOM 2021 C D VAL X 49 ? 42.76618 5.90750 6.09355 0.180 22.36605 C ? A ? 48 C 1
   ATOM 2022 O D VAL X 49 ? 41.87405 6.56001 6.65596 0.180 20.15028 O ? A ? 48 O 1
   ATOM 2023 CB D VAL X 49 ? 45.11116 6.84372 6.18048 0.180 25.36213 C ? A ? 48 CB 1
   ATOM 2024 CG1 D VAL X 49 ? 46.31934 7.24452 5.35457 0.180 25.80390 C ? A ? 48 CG1 1
   ATOM 2025 CG2 D VAL X 49 ? 44.80666 7.93456 7.18552 0.180 22.52011 C ? A ? 48 CG2 1
   ATOM 2026 H D VAL X 49 ? 43.80460 8.53903 4.98941 0.180 28.99732 H ? A ? 48 H 1
   ATOM 2027 HA D VAL X 49 ? 44.13290 5.98266 4.57353 0.180 29.75419 H ? A ? 48 HA 1
   ATOM 2028 HB D VAL X 49 ? 45.32216 6.02013 6.64746 0.180 30.44305 H ? A ? 48 HB 1
   ATOM 2029 HG11 D VAL X 49 ? 47.06905 7.40477 5.94884 0.180 30.97318 H ? A ? 48 HG11 1
   ATOM 2030 HG12 D VAL X 49 ? 46.53314 6.52634 4.73860 0.180 30.97318 H ? A ? 48 HG12 1
   ATOM 2031 HG13 D VAL X 49 ? 46.11018 8.05269 4.86059 0.180 30.97318 H ? A ? 48 HG13 1
   ATOM 2032 HG21 D VAL X 49 ? 45.50142 7.94325 7.86237 0.180 27.03262 H ? A ? 48 HG21 1
   ATOM 2033 HG22 D VAL X 49 ? 44.78131 8.78872 6.72654 0.180 27.03262 H ? A ? 48 HG22 1
   ATOM 2034 HG23 D VAL X 49 ? 43.94672 7.75423 7.59648 0.180 27.03262 H ? A ? 48 HG23 1
   ATOM 2035 N B SER X 50 ? 42.95148 4.81549 6.28089 0.385 19.68348 N ? A ? 49 N 1
   ATOM 2036 CA B SER X 50 ? 42.02446 3.88671 6.89707 0.385 19.54488 C ? A ? 49 CA 1
   ATOM 2037 C B SER X 50 ? 42.43546 3.67887 8.34764 0.385 17.91784 C ? A ? 49 C 1
   ATOM 2038 O B SER X 50 ? 43.62929 3.59401 8.61817 0.385 18.63166 O ? A ? 49 O 1
   ATOM 2039 CB B SER X 50 ? 41.98943 2.49942 6.22677 0.385 20.88843 C ? A ? 49 CB 1
   ATOM 2040 OG B SER X 50 ? 41.55663 2.68665 4.95755 0.385 21.04679 O ? A ? 49 OG 1
   ATOM 2041 H B SER X 50 ? 43.75557 4.51297 6.24179 0.385 23.62867 H ? A ? 49 H 1
   ATOM 2042 HA B SER X 50 ? 41.13249 4.26014 6.82068 0.385 23.46235 H ? A ? 49 HA 1
   ATOM 2043 HB2 B SER X 50 ? 42.87874 2.11216 6.21990 0.385 25.07461 H ? A ? 49 HB2 1
   ATOM 2044 HB3 B SER X 50 ? 41.37747 1.91665 6.70299 0.385 25.07461 H ? A ? 49 HB3 1
   ATOM 2045 HG B SER X 50 ? 41.60087 1.96521 4.52956 0.385 25.26464 H ? A ? 49 HG 1
   ATOM 2046 N C SER X 50 ? 42.40508 4.40192 6.43379 0.435 20.46630 N ? A ? 49 N 1
   ATOM 2047 CA C SER X 50 ? 41.38478 3.68440 7.16153 0.435 18.66525 C ? A ? 49 CA 1
   ATOM 2048 C C SER X 50 ? 41.79797 3.59004 8.61470 0.435 18.23345 C ? A ? 49 C 1
   ATOM 2049 O C SER X 50 ? 43.01466 3.61378 8.91110 0.435 18.23740 O ? A ? 49 O 1
   ATOM 2050 CB C SER X 50 ? 41.21944 2.29757 6.56335 0.435 17.91979 C ? A ? 49 CB 1
   ATOM 2051 OG C SER X 50 ? 40.67993 2.59067 5.25089 0.435 24.61156 O ? A ? 49 OG 1
   ATOM 2052 H C SER X 50 ? 43.03101 3.89080 6.13955 0.435 24.56805 H ? A ? 49 H 1
   ATOM 2053 HA C SER X 50 ? 40.52712 4.13411 7.10602 0.435 22.40679 H ? A ? 49 HA 1
   ATOM 2054 HB2 C SER X 50 ? 42.07332 1.84229 6.49611 0.435 21.51225 H ? A ? 49 HB2 1
   ATOM 2055 HB3 C SER X 50 ? 40.59922 1.76419 7.08462 0.435 21.51225 H ? A ? 49 HB3 1
   ATOM 2056 HG C SER X 50 ? 40.57723 1.87880 4.81696 0.435 29.54237 H ? A ? 49 HG 1
   ATOM 2057 N D SER X 50 ? 42.81943 4.59513 6.14140 0.180 20.49052 N ? A ? 49 N 1
   ATOM 2058 CA D SER X 50 ? 41.90900 3.79004 6.94270 0.180 19.56684 C ? A ? 49 CA 1
   ATOM 2059 C D SER X 50 ? 42.41382 3.66510 8.37783 0.180 18.06177 C ? A ? 49 C 1
   ATOM 2060 O D SER X 50 ? 43.62280 3.69933 8.61866 0.180 18.68663 O ? A ? 49 O 1
   ATOM 2061 CB D SER X 50 ? 41.76103 2.38928 6.35000 0.180 20.31722 C ? A ? 49 CB 1
   ATOM 2062 OG D SER X 50 ? 41.34734 2.50973 5.02196 0.180 21.34037 O ? A ? 49 OG 1
   ATOM 2063 H D SER X 50 ? 43.39145 4.12303 5.70607 0.180 24.59712 H ? A ? 49 H 1
   ATOM 2064 HA D SER X 50 ? 41.03744 4.21566 6.95398 0.180 23.48870 H ? A ? 49 HA 1
   ATOM 2065 HB2 D SER X 50 ? 42.61499 1.93046 6.38380 0.180 24.38916 H ? A ? 49 HB2 1
   ATOM 2066 HB3 D SER X 50 ? 41.09720 1.89221 6.85313 0.180 24.38916 H ? A ? 49 HB3 1
   ATOM 2067 HG D SER X 50 ? 41.28555 1.74943 4.67022 0.180 25.61693 H ? A ? 49 HG 1
   ATOM 2068 N B PRO X 51 ? 41.49065 3.69082 9.30344 0.385 15.79901 N ? A ? 50 N 1
   ATOM 2069 CA B PRO X 51 ? 41.81288 3.37439 10.71132 0.385 11.87796 C ? A ? 50 CA 1
   ATOM 2070 C B PRO X 51 ? 42.20015 1.89148 10.83383 0.385 15.75276 C ? A ? 50 C 1
   ATOM 2071 O B PRO X 51 ? 41.53439 1.05143 10.23067 0.385 16.13836 O ? A ? 50 O 1
   ATOM 2072 CB B PRO X 51 ? 40.48997 3.60140 11.42179 0.385 15.89566 C ? A ? 50 CB 1
   ATOM 2073 CG B PRO X 51 ? 39.47937 3.27629 10.35144 0.385 16.16530 C ? A ? 50 CG 1
   ATOM 2074 CD B PRO X 51 ? 40.04097 3.70318 9.05780 0.385 16.59425 C ? A ? 50 CD 1
   ATOM 2075 HA B PRO X 51 ? 42.50347 3.95996 11.05930 0.385 14.26205 H ? A ? 50 HA 1
   ATOM 2076 HB2 B PRO X 51 ? 40.40646 3.00527 12.18242 0.385 19.08328 H ? A ? 50 HB2 1
   ATOM 2077 HB3 B PRO X 51 ? 40.41500 4.52355 11.71320 0.385 19.08328 H ? A ? 50 HB3 1
   ATOM 2078 HG2 B PRO X 51 ? 39.31465 2.32038 10.34768 0.385 19.40686 H ? A ? 50 HG2 1
   ATOM 2079 HG3 B PRO X 51 ? 38.65539 3.75420 10.53462 0.385 19.40686 H ? A ? 50 HG3 1
   ATOM 2080 HD2 B PRO X 51 ? 39.80388 3.07845 8.35466 0.385 19.92159 H ? A ? 50 HD2 1
   ATOM 2081 HD3 B PRO X 51 ? 39.73695 4.59464 8.82594 0.385 19.92159 H ? A ? 50 HD3 1
   ATOM 2082 N C PRO X 51 ? 40.83448 3.36406 9.52627 0.435 14.46234 N ? A ? 50 N 1
   ATOM 2083 CA C PRO X 51 ? 41.20535 3.17478 10.93726 0.435 14.11646 C ? A ? 50 CA 1
   ATOM 2084 C C PRO X 51 ? 41.58806 1.72224 11.20030 0.435 16.24506 C ? A ? 50 C 1
   ATOM 2085 O C PRO X 51 ? 40.92770 0.80259 10.70212 0.435 16.88291 O ? A ? 50 O 1
   ATOM 2086 CB C PRO X 51 ? 39.90087 3.48217 11.68250 0.435 15.09750 C ? A ? 50 CB 1
   ATOM 2087 CG C PRO X 51 ? 38.79067 3.10903 10.70686 0.435 18.81588 C ? A ? 50 CG 1
   ATOM 2088 CD C PRO X 51 ? 39.34586 3.46009 9.35090 0.435 14.78419 C ? A ? 50 CD 1
   ATOM 2089 HA C PRO X 51 ? 41.91308 3.78547 11.19626 0.435 16.94825 H ? A ? 50 HA 1
   ATOM 2090 HB2 C PRO X 51 ? 39.84793 2.94681 12.48965 0.435 18.12550 H ? A ? 50 HB2 1
   ATOM 2091 HB3 C PRO X 51 ? 39.86329 4.42513 11.90678 0.435 18.12550 H ? A ? 50 HB3 1
   ATOM 2092 HG2 C PRO X 51 ? 38.59780 2.16046 10.76948 0.435 22.58754 H ? A ? 50 HG2 1
   ATOM 2093 HG3 C PRO X 51 ? 37.99137 3.62355 10.89998 0.435 22.58754 H ? A ? 50 HG3 1
   ATOM 2094 HD2 C PRO X 51 ? 39.03906 2.82824 8.68191 0.435 17.74952 H ? A ? 50 HD2 1
   ATOM 2095 HD3 C PRO X 51 ? 39.08878 4.36086 9.09907 0.435 17.74952 H ? A ? 50 HD3 1
   ATOM 2096 N D PRO X 51 ? 41.49678 3.55539 9.34630 0.180 15.94969 N ? A ? 50 N 1
   ATOM 2097 CA D PRO X 51 ? 41.89986 3.36777 10.75052 0.180 12.11740 C ? A ? 50 CA 1
   ATOM 2098 C D PRO X 51 ? 42.23231 1.90647 11.06558 0.180 15.73565 C ? A ? 50 C 1
   ATOM 2099 O D PRO X 51 ? 41.54383 0.99864 10.60456 0.180 16.02539 O ? A ? 50 O 1
   ATOM 2100 CB D PRO X 51 ? 40.65541 3.79719 11.52001 0.180 16.07801 C ? A ? 50 CB 1
   ATOM 2101 CG D PRO X 51 ? 39.53388 3.41436 10.59554 0.180 16.16887 C ? A ? 50 CG 1
   ATOM 2102 CD D PRO X 51 ? 40.03021 3.57978 9.19284 0.180 16.60461 C ? A ? 50 CD 1
   ATOM 2103 HA D PRO X 51 ? 42.65767 3.93376 10.96568 0.180 14.54937 H ? A ? 50 HA 1
   ATOM 2104 HB2 D PRO X 51 ? 40.59800 3.32019 12.36267 0.180 19.30210 H ? A ? 50 HB2 1
   ATOM 2105 HB3 D PRO X 51 ? 40.67091 4.75368 11.68061 0.180 19.30210 H ? A ? 50 HB3 1
   ATOM 2106 HG2 D PRO X 51 ? 39.28510 2.49113 10.75879 0.180 19.41113 H ? A ? 50 HG2 1
   ATOM 2107 HG3 D PRO X 51 ? 38.77419 3.99591 10.75547 0.180 19.41113 H ? A ? 50 HG3 1
   ATOM 2108 HD2 D PRO X 51 ? 39.72967 2.84778 8.63181 0.180 19.93402 H ? A ? 50 HD2 1
   ATOM 2109 HD3 D PRO X 51 ? 39.73621 4.42572 8.82020 0.180 19.93402 H ? A ? 50 HD3 1
   ATOM 2110 N B PHE X 52 ? 43.21129 1.57380 11.65066 0.385 15.15185 N ? A ? 51 N 1
   ATOM 2111 CA B PHE X 52 ? 43.44105 0.19875 12.12376 0.385 18.76141 C ? A ? 51 CA 1
   ATOM 2112 C B PHE X 52 ? 42.25831 -0.27193 12.96746 0.385 16.87817 C ? A ? 51 C 1
   ATOM 2113 O B PHE X 52 ? 41.69607 0.50481 13.73528 0.385 16.81632 O ? A ? 51 O 1
   ATOM 2114 CB B PHE X 52 ? 44.67233 0.19431 12.98109 0.385 14.67141 C ? A ? 51 CB 1
   ATOM 2115 CG B PHE X 52 ? 45.92470 0.61299 12.29556 0.385 16.27484 C ? A ? 51 CG 1
   ATOM 2116 CD1 B PHE X 52 ? 46.20466 0.23783 11.00577 0.385 17.42190 C ? A ? 51 CD1 1
   ATOM 2117 CD2 B PHE X 52 ? 46.88939 1.33777 12.99867 0.385 15.02323 C ? A ? 51 CD2 1
   ATOM 2118 CE1 B PHE X 52 ? 47.43186 0.58163 10.42011 0.385 14.86585 C ? A ? 51 CE1 1
   ATOM 2119 CE2 B PHE X 52 ? 48.11353 1.65607 12.45193 0.385 13.46418 C ? A ? 51 CE2 1
   ATOM 2120 CZ B PHE X 52 ? 48.37998 1.29259 11.11372 0.385 15.90655 C ? A ? 51 CZ 1
   ATOM 2121 H B PHE X 52 ? 43.78568 2.13953 11.95002 0.385 18.19071 H ? A ? 51 H 1
   ATOM 2122 HA B PHE X 52 ? 43.55040 -0.40485 11.37236 0.385 22.52218 H ? A ? 51 HA 1
   ATOM 2123 HB2 B PHE X 52 ? 44.53089 0.80296 13.72300 0.385 17.61418 H ? A ? 51 HB2 1
   ATOM 2124 HB3 B PHE X 52 ? 44.81103 -0.70658 13.31284 0.385 17.61418 H ? A ? 51 HB3 1
   ATOM 2125 HD1 B PHE X 52 ? 45.57818 -0.24636 10.51794 0.385 20.91477 H ? A ? 51 HD1 1
   ATOM 2126 HD2 B PHE X 52 ? 46.69908 1.61515 13.86571 0.385 18.03636 H ? A ? 51 HD2 1
   ATOM 2127 HE1 B PHE X 52 ? 47.60699 0.32280 9.54419 0.385 17.84751 H ? A ? 51 HE1 1
   ATOM 2128 HE2 B PHE X 52 ? 48.75419 2.10326 12.95639 0.385 16.16551 H ? A ? 51 HE2 1
   ATOM 2129 HZ B PHE X 52 ? 49.18305 1.53041 10.70946 0.385 19.09635 H ? A ? 51 HZ 1
   ATOM 2130 N C PHE X 52 ? 42.61252 1.50778 12.02108 0.435 15.78517 N ? A ? 51 N 1
   ATOM 2131 CA C PHE X 52 ? 42.83963 0.13070 12.43717 0.435 16.94321 C ? A ? 51 CA 1
   ATOM 2132 C C PHE X 52 ? 41.62727 -0.35446 13.19768 0.435 19.86336 C ? A ? 51 C 1
   ATOM 2133 O C PHE X 52 ? 41.00286 0.36311 13.99408 0.435 14.03075 O ? A ? 51 O 1
   ATOM 2134 CB C PHE X 52 ? 44.03879 -0.05515 13.31457 0.435 14.36013 C ? A ? 51 CB 1
   ATOM 2135 CG C PHE X 52 ? 45.30359 0.45110 12.72206 0.435 12.82864 C ? A ? 51 CG 1
   ATOM 2136 CD1 C PHE X 52 ? 45.61618 0.09331 11.44840 0.435 17.07548 C ? A ? 51 CD1 1
   ATOM 2137 CD2 C PHE X 52 ? 46.25632 1.17601 13.45319 0.435 13.87696 C ? A ? 51 CD2 1
   ATOM 2138 CE1 C PHE X 52 ? 46.81285 0.47570 10.90180 0.435 16.42028 C ? A ? 51 CE1 1
   ATOM 2139 CE2 C PHE X 52 ? 47.44630 1.58296 12.85189 0.435 13.73539 C ? A ? 51 CE2 1
   ATOM 2140 CZ C PHE X 52 ? 47.70840 1.18548 11.60177 0.435 16.84464 C ? A ? 51 CZ 1
   ATOM 2141 H C PHE X 52 ? 43.15274 2.10168 12.32938 0.435 18.95070 H ? A ? 51 H 1
   ATOM 2142 HA C PHE X 52 ? 43.00445 -0.38703 11.63363 0.435 20.34034 H ? A ? 51 HA 1
   ATOM 2143 HB2 C PHE X 52 ? 43.89178 0.42020 14.14724 0.435 17.24065 H ? A ? 51 HB2 1
   ATOM 2144 HB3 C PHE X 52 ? 44.15288 -1.00248 13.48904 0.435 17.24065 H ? A ? 51 HB3 1
   ATOM 2145 HD1 C PHE X 52 ? 45.01699 -0.41163 10.94749 0.435 20.49907 H ? A ? 51 HD1 1
   ATOM 2146 HD2 C PHE X 52 ? 46.09311 1.38634 14.34427 0.435 16.66085 H ? A ? 51 HD2 1
   ATOM 2147 HE1 C PHE X 52 ? 47.00824 0.23708 10.02443 0.435 19.71283 H ? A ? 51 HE1 1
   ATOM 2148 HE2 C PHE X 52 ? 48.04820 2.12203 13.31235 0.435 16.49095 H ? A ? 51 HE2 1
   ATOM 2149 HZ C PHE X 52 ? 48.52411 1.40496 11.21273 0.435 20.22206 H ? A ? 51 HZ 1
   ATOM 2150 N D PHE X 52 ? 43.25730 1.68171 11.89129 0.180 15.44961 N ? A ? 51 N 1
   ATOM 2151 CA D PHE X 52 ? 43.52831 0.33434 12.40059 0.180 18.25383 C ? A ? 51 CA 1
   ATOM 2152 C D PHE X 52 ? 42.29527 -0.20964 13.12547 0.180 16.95316 C ? A ? 51 C 1
   ATOM 2153 O D PHE X 52 ? 41.60760 0.52304 13.84232 0.180 16.80502 O ? A ? 51 O 1
   ATOM 2154 CB D PHE X 52 ? 44.71129 0.37916 13.35688 0.180 14.77304 C ? A ? 51 CB 1
   ATOM 2155 CG D PHE X 52 ? 46.00389 0.80314 12.73587 0.180 15.12789 C ? A ? 51 CG 1
   ATOM 2156 CD1 D PHE X 52 ? 46.30494 0.49192 11.41489 0.180 16.89864 C ? A ? 51 CD1 1
   ATOM 2157 CD2 D PHE X 52 ? 46.95475 1.48633 13.49775 0.180 15.13997 C ? A ? 51 CD2 1
   ATOM 2158 CE1 D PHE X 52 ? 47.52531 0.83666 10.86213 0.180 16.10693 C ? A ? 51 CE1 1
   ATOM 2159 CE2 D PHE X 52 ? 48.17917 1.83345 12.94486 0.180 14.30155 C ? A ? 51 CE2 1
   ATOM 2160 CZ D PHE X 52 ? 48.46404 1.53655 11.62548 0.180 17.12205 C ? A ? 51 CZ 1
   ATOM 2161 H D PHE X 52 ? 43.80463 2.28414 12.16898 0.180 18.54803 H ? A ? 51 H 1
   ATOM 2162 HA D PHE X 52 ? 43.74433 -0.26096 11.66584 0.180 21.91308 H ? A ? 51 HA 1
   ATOM 2163 HB2 D PHE X 52 ? 44.50911 1.00773 14.06745 0.180 17.73614 H ? A ? 51 HB2 1
   ATOM 2164 HB3 D PHE X 52 ? 44.84239 -0.50815 13.72621 0.180 17.73614 H ? A ? 51 HB3 1
   ATOM 2165 HD1 D PHE X 52 ? 45.67645 0.04523 10.89493 0.180 20.28686 H ? A ? 51 HD1 1
   ATOM 2166 HD2 D PHE X 52 ? 46.76608 1.70980 14.38057 0.180 18.17645 H ? A ? 51 HD2 1
   ATOM 2167 HE1 D PHE X 52 ? 47.72096 0.60298 9.98349 0.180 19.33681 H ? A ? 51 HE1 1
   ATOM 2168 HE2 D PHE X 52 ? 48.81356 2.26962 13.46659 0.180 17.17036 H ? A ? 51 HE2 1
   ATOM 2169 HZ D PHE X 52 ? 49.27266 1.79993 11.24911 0.180 20.55496 H ? A ? 51 HZ 1
   ATOM 2170 N B ASP X 53 ? 41.92176 -1.57097 12.91367 0.385 19.89713 N ? A ? 52 N 1
   ATOM 2171 CA B ASP X 53 ? 40.78652 -2.06943 13.68327 0.385 18.08326 C ? A ? 52 CA 1
   ATOM 2172 C B ASP X 53 ? 40.96679 -1.92170 15.19886 0.385 17.45642 C ? A ? 52 C 1
   ATOM 2173 O B ASP X 53 ? 39.99090 -1.66422 15.89355 0.385 18.65464 O ? A ? 52 O 1
   ATOM 2174 CB B ASP X 53 ? 40.55460 -3.55098 13.34845 0.385 21.52461 C ? A ? 52 CB 1
   ATOM 2175 CG B ASP X 53 ? 40.40268 -3.81466 11.85072 0.385 20.41697 C ? A ? 52 CG 1
   ATOM 2176 OD1 B ASP X 53 ? 39.64928 -3.11815 11.16294 0.385 17.52466 O ? A ? 52 OD1 1
   ATOM 2177 OD2 B ASP X 53 ? 41.02543 -4.78233 11.36575 0.385 21.13542 O ? A ? 52 OD2 1
   ATOM 2178 H B ASP X 53 ? 42.32960 -2.16742 12.44727 0.385 23.88505 H ? A ? 52 H 1
   ATOM 2179 HA B ASP X 53 ? 40.01340 -1.54091 13.43059 0.385 21.70840 H ? A ? 52 HA 1
   ATOM 2180 HB2 B ASP X 53 ? 41.31179 -4.06718 13.66641 0.385 25.83802 H ? A ? 52 HB2 1
   ATOM 2181 HB3 B ASP X 53 ? 39.74235 -3.84879 13.78715 0.385 25.83802 H ? A ? 52 HB3 1
   ATOM 2182 N C ASP X 53 ? 41.38011 -1.64048 13.04143 0.435 15.16678 N ? A ? 52 N 1
   ATOM 2183 CA C ASP X 53 ? 40.45302 -2.25684 13.95094 0.435 19.48293 C ? A ? 52 CA 1
   ATOM 2184 C C ASP X 53 ? 40.87776 -2.05582 15.40165 0.435 16.14657 C ? A ? 52 C 1
   ATOM 2185 O C ASP X 53 ? 40.03135 -1.77079 16.23999 0.435 19.22907 O ? A ? 52 O 1
   ATOM 2186 CB C ASP X 53 ? 40.37022 -3.74685 13.60939 0.435 20.52823 C ? A ? 52 CB 1
   ATOM 2187 CG C ASP X 53 ? 39.93011 -3.99265 12.13628 0.435 21.62173 C ? A ? 52 CG 1
   ATOM 2188 OD1 C ASP X 53 ? 38.99661 -3.27161 11.70157 0.435 18.25896 O ? A ? 52 OD1 1
   ATOM 2189 OD2 C ASP X 53 ? 40.42185 -4.99879 11.46123 0.435 17.08859 O ? A ? 52 OD2 1
   ATOM 2190 H C ASP X 53 ? 41.72316 -2.15264 12.44176 0.435 18.20863 H ? A ? 52 H 1
   ATOM 2191 HA C ASP X 53 ? 39.57438 -1.85763 13.85335 0.435 23.38801 H ? A ? 52 HA 1
   ATOM 2192 HB2 C ASP X 53 ? 41.24326 -4.15055 13.73482 0.435 24.64236 H ? A ? 52 HB2 1
   ATOM 2193 HB3 C ASP X 53 ? 39.72167 -4.17098 14.19282 0.435 24.64236 H ? A ? 52 HB3 1
   ATOM 2194 N D ASP X 53 ? 42.03296 -1.51283 12.97910 0.180 19.89467 N ? A ? 52 N 1
   ATOM 2195 CA D ASP X 53 ? 40.89299 -2.12543 13.65099 0.180 18.07354 C ? A ? 52 CA 1
   ATOM 2196 C D ASP X 53 ? 40.97498 -1.97100 15.16512 0.180 17.43686 C ? A ? 52 C 1
   ATOM 2197 O D ASP X 53 ? 39.95707 -1.72592 15.81842 0.180 18.51082 O ? A ? 52 O 1
   ATOM 2198 CB D ASP X 53 ? 40.82991 -3.61762 13.28647 0.180 20.83274 C ? A ? 52 CB 1
   ATOM 2199 CG D ASP X 53 ? 39.67867 -3.97265 12.32072 0.180 20.97813 C ? A ? 52 CG 1
   ATOM 2200 OD1 D ASP X 53 ? 38.83073 -3.11330 12.03010 0.180 18.89292 O ? A ? 52 OD1 1
   ATOM 2201 OD2 D ASP X 53 ? 39.63360 -5.18212 11.86300 0.180 19.70765 O ? A ? 52 OD2 1
   ATOM 2202 H D ASP X 53 ? 42.49694 -2.05610 12.50038 0.180 23.88210 H ? A ? 52 H 1
   ATOM 2203 HA D ASP X 53 ? 40.08362 -1.68436 13.34885 0.180 21.69674 H ? A ? 52 HA 1
   ATOM 2204 HB2 D ASP X 53 ? 41.66321 -3.87033 12.85909 0.180 25.00778 H ? A ? 52 HB2 1
   ATOM 2205 HB3 D ASP X 53 ? 40.70416 -4.13263 14.09878 0.180 25.00778 H ? A ? 52 HB3 1
   ATOM 2206 N . HIS X 54 ? 42.15340 -2.15401 15.72584 1.000 16.78681 N ? A ? 53 N 1
   ATOM 2207 CA . HIS X 54 ? 42.33865 -2.24926 17.15385 1.000 18.15004 C ? A ? 53 CA 1
   ATOM 2208 C . HIS X 54 ? 42.10975 -0.93734 17.87061 1.000 22.69576 C ? A ? 53 C 1
   ATOM 2209 O . HIS X 54 ? 41.83069 -0.91096 19.07436 1.000 20.66716 O ? A ? 53 O 1
   ATOM 2210 CB . HIS X 54 ? 43.72367 -2.76092 17.47890 1.000 17.25094 C ? A ? 53 CB 1
   ATOM 2211 CG . HIS X 54 ? 44.85160 -1.80532 17.37304 1.000 17.01989 C ? A ? 53 CG 1
   ATOM 2212 ND1 . HIS X 54 ? 45.24936 -1.00375 18.41181 1.000 20.18368 N ? A ? 53 ND1 1
   ATOM 2213 CD2 . HIS X 54 ? 45.70092 -1.59788 16.35560 1.000 17.55980 C ? A ? 53 CD2 1
   ATOM 2214 CE1 . HIS X 54 ? 46.28380 -0.28144 18.00407 1.000 17.43582 C ? A ? 53 CE1 1
   ATOM 2215 NE2 . HIS X 54 ? 46.59220 -0.65650 16.77800 1.000 21.11554 N ? A ? 53 NE2 1
   ATOM 2216 HA . HIS X 54 ? 41.69179 -2.88941 17.48955 1.000 21.78854 H ? A ? 53 HA 1
   ATOM 2217 HB2 . HIS X 54 ? 43.71430 -3.08174 18.39426 1.000 20.70962 H ? A ? 53 HB2 1
   ATOM 2218 HB3 . HIS X 54 ? 43.91958 -3.49256 16.87291 1.000 20.70962 H ? A ? 53 HB3 1
   ATOM 2219 HD2 . HIS X 54 ? 45.68491 -2.01478 15.52443 1.000 21.08025 H ? A ? 53 HD2 1
   ATOM 2220 HE1 . HIS X 54 ? 46.71738 0.37662 18.49790 1.000 20.93147 H ? A ? 53 HE1 1
   ATOM 2221 HE2 . HIS X 54 ? 47.25234 -0.35450 16.31691 1.000 25.34714 H ? A ? 53 HE2 1
   ATOM 2222 H B HIS X 54 ? 42.87548 -2.26140 15.27124 0.385 20.15267 H ? A ? 53 H 1
   ATOM 2223 H C HIS X 54 ? 42.83770 -2.16594 15.20508 0.435 20.15267 H ? A ? 53 H 1
   ATOM 2224 H D HIS X 54 ? 42.88705 -2.22867 15.28337 0.180 20.15267 H ? A ? 53 H 1
   ATOM 2225 N A SER X 55 ? 42.54374 0.15655 17.19395 0.350 18.23455 N ? A ? 54 N 1
   ATOM 2226 CA A SER X 55 ? 42.42115 1.51619 17.76154 0.350 16.42647 C ? A ? 54 CA 1
   ATOM 2227 C A SER X 55 ? 41.33773 2.42048 17.15419 0.350 17.06351 C ? A ? 54 C 1
   ATOM 2228 O A SER X 55 ? 41.28344 3.61683 17.51607 0.350 13.15183 O ? A ? 54 O 1
   ATOM 2229 CB A SER X 55 ? 43.77850 2.22083 17.61578 0.350 15.83910 C ? A ? 54 CB 1
   ATOM 2230 OG A SER X 55 ? 44.25813 2.47192 16.27277 0.350 14.91815 O ? A ? 54 OG 1
   ATOM 2231 H A SER X 55 ? 42.90718 0.13138 16.41493 0.350 21.88996 H ? A ? 54 H 1
   ATOM 2232 HA A SER X 55 ? 42.16731 1.40280 18.69084 0.350 19.72025 H ? A ? 54 HA 1
   ATOM 2233 HB2 A SER X 55 ? 43.70824 3.07884 18.06275 0.350 19.01541 H ? A ? 54 HB2 1
   ATOM 2234 HB3 A SER X 55 ? 44.44024 1.66831 18.06045 0.350 19.01541 H ? A ? 54 HB3 1
   ATOM 2235 HG A SER X 55 ? 44.28312 1.75382 15.83768 0.350 17.91027 H ? A ? 54 HG 1
   ATOM 2236 N B SER X 55 ? 42.20233 0.15092 17.13612 0.296 19.73858 N ? A ? 54 N 1
   ATOM 2237 CA B SER X 55 ? 41.98734 1.47288 17.70128 0.296 16.87616 C ? A ? 54 CA 1
   ATOM 2238 C B SER X 55 ? 40.85349 2.22841 17.02470 0.296 14.32800 C ? A ? 54 C 1
   ATOM 2239 O B SER X 55 ? 40.66128 3.38180 17.36393 0.296 15.40417 O ? A ? 54 O 1
   ATOM 2240 CB B SER X 55 ? 43.28345 2.26930 17.55281 0.296 14.60095 C ? A ? 54 CB 1
   ATOM 2241 OG B SER X 55 ? 43.81596 2.25978 16.23368 0.296 14.66334 O ? A ? 54 OG 1
   ATOM 2242 H B SER X 55 ? 42.39066 0.15414 16.29700 0.296 23.69479 H ? A ? 54 H 1
   ATOM 2243 HA B SER X 55 ? 41.76185 1.39895 18.64180 0.296 20.25988 H ? A ? 54 HA 1
   ATOM 2244 HB2 B SER X 55 ? 43.10457 3.18966 17.80150 0.296 17.52963 H ? A ? 54 HB2 1
   ATOM 2245 HB3 B SER X 55 ? 43.94507 1.88682 18.15019 0.296 17.52963 H ? A ? 54 HB3 1
   ATOM 2246 HG B SER X 55 ? 43.60515 2.96769 15.83364 0.296 17.60450 H ? A ? 54 HG 1
   ATOM 2247 N C SER X 55 ? 42.18640 0.17320 17.16927 0.354 19.94168 N ? A ? 54 N 1
   ATOM 2248 CA C SER X 55 ? 42.06869 1.47464 17.82812 0.354 16.35138 C ? A ? 54 CA 1
   ATOM 2249 C C SER X 55 ? 40.81622 2.25232 17.44591 0.354 15.95627 C ? A ? 54 C 1
   ATOM 2250 O C SER X 55 ? 40.68437 3.41060 17.86005 0.354 15.98427 O ? A ? 54 O 1
   ATOM 2251 CB C SER X 55 ? 43.29521 2.26507 17.40161 0.354 14.14303 C ? A ? 54 CB 1
   ATOM 2252 OG C SER X 55 ? 43.54341 2.09615 16.02186 0.354 13.71418 O ? A ? 54 OG 1
   ATOM 2253 H C SER X 55 ? 42.30501 0.20794 16.31820 0.354 23.93850 H ? A ? 54 H 1
   ATOM 2254 HA C SER X 55 ? 42.02477 1.35754 18.79003 0.354 19.63014 H ? A ? 54 HA 1
   ATOM 2255 HB2 C SER X 55 ? 43.14391 3.20589 17.58287 0.354 16.98012 H ? A ? 54 HB2 1
   ATOM 2256 HB3 C SER X 55 ? 44.06414 1.95024 17.90214 0.354 16.98012 H ? A ? 54 HB3 1
   ATOM 2257 HG C SER X 55 ? 43.52355 2.84053 15.63313 0.354 16.46551 H ? A ? 54 HG 1
   ATOM 2258 N A ARG X 56 ? 40.44616 1.89077 16.31078 0.350 14.48067 N ? A ? 55 N 1
   ATOM 2259 CA A ARG X 56 ? 39.34956 2.70575 15.79954 0.350 16.96705 C ? A ? 55 CA 1
   ATOM 2260 C A ARG X 56 ? 38.35118 3.00911 16.91026 0.350 15.35024 C ? A ? 55 C 1
   ATOM 2261 O A ARG X 56 ? 38.28205 2.34812 17.97144 0.350 14.31545 O ? A ? 55 O 1
   ATOM 2262 CB A ARG X 56 ? 38.64138 2.03382 14.63681 0.350 14.75392 C ? A ? 55 CB 1
   ATOM 2263 CG A ARG X 56 ? 37.61657 0.94299 15.01298 0.350 17.90761 C ? A ? 55 CG 1
   ATOM 2264 CD A ARG X 56 ? 37.32031 0.02599 13.80890 0.350 20.38278 C ? A ? 55 CD 1
   ATOM 2265 NE A ARG X 56 ? 36.45323 -1.06199 14.24453 0.350 16.64976 N ? A ? 55 NE 1
   ATOM 2266 CZ A ARG X 56 ? 35.12560 -1.01605 14.32344 0.350 19.38620 C ? A ? 55 CZ 1
   ATOM 2267 NH1 A ARG X 56 ? 34.43249 0.06062 13.96241 0.350 21.10948 N ? A ? 55 NH1 1
   ATOM 2268 NH2 A ARG X 56 ? 34.48661 -2.02643 14.90593 0.350 21.08712 N ? A ? 55 NH2 1
   ATOM 2269 H A ARG X 56 ? 40.45674 1.07891 16.02727 0.350 17.38530 H ? A ? 55 H 1
   ATOM 2270 HA A ARG X 56 ? 39.71385 3.54149 15.46828 0.350 20.36895 H ? A ? 55 HA 1
   ATOM 2271 HB2 A ARG X 56 ? 38.16521 2.71501 14.13666 0.350 17.71320 H ? A ? 55 HB2 1
   ATOM 2272 HB3 A ARG X 56 ? 39.31156 1.61623 14.07344 0.350 17.71320 H ? A ? 55 HB3 1
   ATOM 2273 HG2 A ARG X 56 ? 37.97268 0.39918 15.73295 0.350 21.49762 H ? A ? 55 HG2 1
   ATOM 2274 HG3 A ARG X 56 ? 36.78700 1.36108 15.29211 0.350 21.49762 H ? A ? 55 HG3 1
   ATOM 2275 HD2 A ARG X 56 ? 36.86984 0.52932 13.11275 0.350 24.46783 H ? A ? 55 HD2 1
   ATOM 2276 HD3 A ARG X 56 ? 38.14735 -0.34734 13.46608 0.350 24.46783 H ? A ? 55 HD3 1
   ATOM 2277 HE A ARG X 56 ? 36.83367 -1.79935 14.47073 0.350 19.98820 H ? A ? 55 HE 1
   ATOM 2278 HH11 A ARG X 56 ? 34.84219 0.75655 13.66674 0.350 25.33987 H ? A ? 55 HH11 1
   ATOM 2279 HH12 A ARG X 56 ? 33.57475 0.06067 14.02471 0.350 25.33987 H ? A ? 55 HH12 1
   ATOM 2280 HH21 A ARG X 56 ? 34.93117 -2.69130 15.22203 0.350 25.31304 H ? A ? 55 HH21 1
   ATOM 2281 HH22 A ARG X 56 ? 33.62882 -2.01497 14.96652 0.350 25.31304 H ? A ? 55 HH22 1
   ATOM 2282 N B ARG X 56 ? 40.10170 1.64918 16.08825 0.296 16.03145 N ? A ? 55 N 1
   ATOM 2283 CA B ARG X 56 ? 39.04041 2.43916 15.46896 0.296 13.37600 C ? A ? 55 CA 1
   ATOM 2284 C B ARG X 56 ? 37.99582 2.82709 16.51584 0.296 14.91368 C ? A ? 55 C 1
   ATOM 2285 O B ARG X 56 ? 37.67340 2.06064 17.43277 0.296 14.94741 O ? A ? 55 O 1
   ATOM 2286 CB B ARG X 56 ? 38.33617 1.68912 14.32936 0.296 15.99904 C ? A ? 55 CB 1
   ATOM 2287 CG B ARG X 56 ? 37.37052 0.59824 14.80754 0.296 17.81050 C ? A ? 55 CG 1
   ATOM 2288 CD B ARG X 56 ? 36.83657 -0.16059 13.57157 0.296 19.98462 C ? A ? 55 CD 1
   ATOM 2289 NE B ARG X 56 ? 35.88140 -1.20946 13.89774 0.296 18.31528 N ? A ? 55 NE 1
   ATOM 2290 CZ B ARG X 56 ? 34.57697 -1.01706 14.06635 0.296 19.34483 C ? A ? 55 CZ 1
   ATOM 2291 NH1 B ARG X 56 ? 33.99028 0.15869 13.79204 0.296 20.39610 N ? A ? 55 NH1 1
   ATOM 2292 NH2 B ARG X 56 ? 33.82894 -2.03461 14.50089 0.296 19.27757 N ? A ? 55 NH2 1
   ATOM 2293 H B ARG X 56 ? 40.18222 0.84017 15.80784 0.296 19.24624 H ? A ? 55 H 1
   ATOM 2294 HA B ARG X 56 ? 39.44736 3.23270 15.08739 0.296 16.05969 H ? A ? 55 HA 1
   ATOM 2295 HB2 B ARG X 56 ? 37.82604 2.32661 13.80566 0.296 19.20734 H ? A ? 55 HB2 1
   ATOM 2296 HB3 B ARG X 56 ? 39.00862 1.26555 13.77321 0.296 19.20734 H ? A ? 55 HB3 1
   ATOM 2297 HG2 B ARG X 56 ? 37.83455 -0.02599 15.38712 0.296 21.38109 H ? A ? 55 HG2 1
   ATOM 2298 HG3 B ARG X 56 ? 36.62446 0.99860 15.28083 0.296 21.38109 H ? A ? 55 HG3 1
   ATOM 2299 HD2 B ARG X 56 ? 36.39314 0.47120 12.98411 0.296 23.99004 H ? A ? 55 HD2 1
   ATOM 2300 HD3 B ARG X 56 ? 37.58381 -0.57359 13.11118 0.296 23.99004 H ? A ? 55 HD3 1
   ATOM 2301 HE B ARG X 56 ? 36.18222 -2.01010 13.98770 0.296 21.98683 H ? A ? 55 HE 1
   ATOM 2302 HH11 B ARG X 56 ? 34.46073 0.81569 13.49772 0.296 24.48381 H ? A ? 55 HH11 1
   ATOM 2303 HH12 B ARG X 56 ? 33.14396 0.25496 13.91061 0.296 24.48381 H ? A ? 55 HH12 1
   ATOM 2304 HH21 B ARG X 56 ? 34.19292 -2.79613 14.66587 0.296 23.14158 H ? A ? 55 HH21 1
   ATOM 2305 HH22 B ARG X 56 ? 32.98330 -1.92831 14.61571 0.296 23.14158 H ? A ? 55 HH22 1
   ATOM 2306 N C ARG X 56 ? 39.89514 1.66930 16.69193 0.354 16.32449 N ? A ? 55 N 1
   ATOM 2307 CA C ARG X 56 ? 38.84687 2.49113 16.10250 0.354 14.21326 C ? A ? 55 CA 1
   ATOM 2308 C C ARG X 56 ? 37.88216 2.93544 17.18948 0.354 20.34127 C ? A ? 55 C 1
   ATOM 2309 O C ARG X 56 ? 37.57063 2.20341 18.13151 0.354 10.29030 O ? A ? 55 O 1
   ATOM 2310 CB C ARG X 56 ? 38.12879 1.73113 14.99262 0.354 16.33926 C ? A ? 55 CB 1
   ATOM 2311 CG C ARG X 56 ? 37.29393 0.55414 15.47599 0.354 18.53767 C ? A ? 55 CG 1
   ATOM 2312 CD C ARG X 56 ? 36.72127 -0.22148 14.30937 0.354 21.56167 C ? A ? 55 CD 1
   ATOM 2313 NE C ARG X 56 ? 35.73987 -1.18484 14.77642 0.354 18.33700 N ? A ? 55 NE 1
   ATOM 2314 CZ C ARG X 56 ? 34.42138 -1.00476 14.74911 0.354 21.66213 C ? A ? 55 CZ 1
   ATOM 2315 NH1 C ARG X 56 ? 33.87707 0.14014 14.34451 0.354 18.97516 N ? A ? 55 NH1 1
   ATOM 2316 NH2 C ARG X 56 ? 33.62062 -1.98130 15.19701 0.354 21.02889 N ? A ? 55 NH2 1
   ATOM 2317 H C ARG X 56 ? 39.85508 0.82934 16.51179 0.354 19.59788 H ? A ? 55 H 1
   ATOM 2318 HA C ARG X 56 ? 39.22739 3.28398 15.69324 0.354 17.06440 H ? A ? 55 HA 1
   ATOM 2319 HB2 C ARG X 56 ? 37.53376 2.34391 14.53291 0.354 19.61561 H ? A ? 55 HB2 1
   ATOM 2320 HB3 C ARG X 56 ? 38.79207 1.38632 14.37451 0.354 19.61561 H ? A ? 55 HB3 1
   ATOM 2321 HG2 C ARG X 56 ? 37.85089 -0.04410 15.99829 0.354 22.25369 H ? A ? 55 HG2 1
   ATOM 2322 HG3 C ARG X 56 ? 36.55861 0.88058 16.01787 0.354 22.25369 H ? A ? 55 HG3 1
   ATOM 2323 HD2 C ARG X 56 ? 36.28703 0.38973 13.69394 0.354 25.88250 H ? A ? 55 HD2 1
   ATOM 2324 HD3 C ARG X 56 ? 37.43298 -0.69936 13.85549 0.354 25.88250 H ? A ? 55 HD3 1
   ATOM 2325 HE C ARG X 56 ? 36.03289 -1.92806 15.09479 0.354 22.01289 H ? A ? 55 HE 1
   ATOM 2326 HH11 C ARG X 56 ? 34.38050 0.78968 14.09103 0.354 22.77869 H ? A ? 55 HH11 1
   ATOM 2327 HH12 C ARG X 56 ? 33.02187 0.23052 14.33650 0.354 22.77869 H ? A ? 55 HH12 1
   ATOM 2328 HH21 C ARG X 56 ? 33.96025 -2.71228 15.49687 0.354 25.24315 H ? A ? 55 HH21 1
   ATOM 2329 HH22 C ARG X 56 ? 32.76705 -1.87707 15.18461 0.354 25.24315 H ? A ? 55 HH22 1
   ATOM 2330 N A ILE X 57 ? 37.62199 4.10366 16.67401 0.350 16.02228 N ? A ? 56 N 1
   ATOM 2331 CA A ILE X 57 ? 36.41406 4.45222 17.42789 0.350 16.94445 C ? A ? 56 CA 1
   ATOM 2332 C A ILE X 57 ? 35.19087 3.78531 16.79527 0.350 18.71187 C ? A ? 56 C 1
   ATOM 2333 O A ILE X 57 ? 35.01488 3.84216 15.57205 0.350 18.00560 O ? A ? 56 O 1
   ATOM 2334 CB A ILE X 57 ? 36.20828 5.98529 17.47201 0.350 14.74912 C ? A ? 56 CB 1
   ATOM 2335 CG1 A ILE X 57 ? 37.26115 6.64540 18.28895 0.350 18.30751 C ? A ? 56 CG1 1
   ATOM 2336 CG2 A ILE X 57 ? 34.78052 6.26943 17.97184 0.350 13.28915 C ? A ? 56 CG2 1
   ATOM 2337 CD1 A ILE X 57 ? 37.06198 6.54786 19.79676 0.350 18.08576 C ? A ? 56 CD1 1
   ATOM 2338 H A ILE X 57 ? 37.81266 4.67796 16.06293 0.350 19.23522 H ? A ? 56 H 1
   ATOM 2339 HA A ILE X 57 ? 36.51795 4.11187 18.33026 0.350 20.34183 H ? A ? 56 HA 1
   ATOM 2340 HB A ILE X 57 ? 36.30083 6.36301 16.58338 0.350 17.70744 H ? A ? 56 HB 1
   ATOM 2341 HG12 A ILE X 57 ? 38.11439 6.23348 18.08113 0.350 21.97750 H ? A ? 56 HG12 1
   ATOM 2342 HG13 A ILE X 57 ? 37.28275 7.58747 18.05887 0.350 21.97750 H ? A ? 56 HG13 1
   ATOM 2343 HG21 A ILE X 57 ? 34.73203 7.18636 18.28455 0.350 15.95547 H ? A ? 56 HG21 1
   ATOM 2344 HG22 A ILE X 57 ? 34.15748 6.13599 17.24046 0.350 15.95547 H ? A ? 56 HG22 1
   ATOM 2345 HG23 A ILE X 57 ? 34.57323 5.66083 18.69816 0.350 15.95547 H ? A ? 56 HG23 1
   ATOM 2346 HD11 A ILE X 57 ? 37.91174 6.70259 20.23820 0.350 21.71141 H ? A ? 56 HD11 1
   ATOM 2347 HD12 A ILE X 57 ? 36.41816 7.21822 20.07428 0.350 21.71141 H ? A ? 56 HD12 1
   ATOM 2348 HD13 A ILE X 57 ? 36.73224 5.66215 20.01510 0.350 21.71141 H ? A ? 56 HD13 1
   ATOM 2349 N B ILE X 57 ? 37.33005 3.96081 16.26460 0.296 17.72980 N ? A ? 56 N 1
   ATOM 2350 CA B ILE X 57 ? 36.33455 4.51562 17.17858 0.296 16.66218 C ? A ? 56 CA 1
   ATOM 2351 C B ILE X 57 ? 34.98106 3.87760 16.88236 0.296 18.53339 C ? A ? 56 C 1
   ATOM 2352 O B ILE X 57 ? 34.45564 3.95835 15.75843 0.296 15.46599 O ? A ? 56 O 1
   ATOM 2353 CB B ILE X 57 ? 36.24628 6.05765 17.07731 0.296 14.61895 C ? A ? 56 CB 1
   ATOM 2354 CG1 B ILE X 57 ? 37.50998 6.69804 17.53716 0.296 15.23539 C ? A ? 56 CG1 1
   ATOM 2355 CG2 B ILE X 57 ? 34.97179 6.54103 17.81315 0.296 14.00224 C ? A ? 56 CG2 1
   ATOM 2356 CD1 B ILE X 57 ? 37.75611 6.63604 19.05251 0.296 18.30857 C ? A ? 56 CD1 1
   ATOM 2357 H B ILE X 57 ? 37.44197 4.43452 15.55561 0.296 21.28425 H ? A ? 56 H 1
   ATOM 2358 HA B ILE X 57 ? 36.59585 4.28884 18.08478 0.296 20.00311 H ? A ? 56 HA 1
   ATOM 2359 HB B ILE X 57 ? 36.15737 6.33175 16.15110 0.296 17.55123 H ? A ? 56 HB 1
   ATOM 2360 HG12 B ILE X 57 ? 38.25495 6.25341 17.10330 0.296 18.29096 H ? A ? 56 HG12 1
   ATOM 2361 HG13 B ILE X 57 ? 37.48941 7.63423 17.28414 0.296 18.29096 H ? A ? 56 HG13 1
   ATOM 2362 HG21 B ILE X 57 ? 35.04447 7.49420 17.97768 0.296 16.81117 H ? A ? 56 HG21 1
   ATOM 2363 HG22 B ILE X 57 ? 34.19803 6.35939 17.25709 0.296 16.81117 H ? A ? 56 HG22 1
   ATOM 2364 HG23 B ILE X 57 ? 34.89337 6.06512 18.65474 0.296 16.81117 H ? A ? 56 HG23 1
   ATOM 2365 HD11 B ILE X 57 ? 38.49205 7.22659 19.27733 0.296 21.97878 H ? A ? 56 HD11 1
   ATOM 2366 HD12 B ILE X 57 ? 36.95177 6.91905 19.51493 0.296 21.97878 H ? A ? 56 HD12 1
   ATOM 2367 HD13 B ILE X 57 ? 37.97628 5.72426 19.29965 0.296 21.97878 H ? A ? 56 HD13 1
   ATOM 2368 N C ILE X 57 ? 37.47385 4.19727 17.09961 0.354 15.16643 N ? A ? 56 N 1
   ATOM 2369 CA C ILE X 57 ? 36.32975 4.62594 17.89152 0.354 16.95904 C ? A ? 56 CA 1
   ATOM 2370 C C ILE X 57 ? 35.05083 3.93074 17.43004 0.354 17.75652 C ? A ? 56 C 1
   ATOM 2371 O C ILE X 57 ? 34.70350 3.96659 16.22820 0.354 17.27085 O ? A ? 56 O 1
   ATOM 2372 CB C ILE X 57 ? 36.17157 6.14660 17.79494 0.354 14.28619 C ? A ? 56 CB 1
   ATOM 2373 CG1 C ILE X 57 ? 37.49919 6.81469 17.98615 0.354 17.54890 C ? A ? 56 CG1 1
   ATOM 2374 CG2 C ILE X 57 ? 35.17664 6.48657 18.78566 0.354 12.90313 C ? A ? 56 CG2 1
   ATOM 2375 CD1 C ILE X 57 ? 38.01712 6.65156 19.36458 0.354 18.80442 C ? A ? 56 CD1 1
   ATOM 2376 H C ILE X 57 ? 37.83055 4.80311 16.60430 0.354 18.20820 H ? A ? 56 H 1
   ATOM 2377 HA C ILE X 57 ? 36.48897 4.36720 18.81271 0.354 20.35934 H ? A ? 56 HA 1
   ATOM 2378 HB C ILE X 57 ? 35.87425 6.45321 16.92403 0.354 17.15192 H ? A ? 56 HB 1
   ATOM 2379 HG12 C ILE X 57 ? 38.14215 6.42454 17.37354 0.354 21.06718 H ? A ? 56 HG12 1
   ATOM 2380 HG13 C ILE X 57 ? 37.40555 7.76372 17.80878 0.354 21.06718 H ? A ? 56 HG13 1
   ATOM 2381 HG21 C ILE X 57 ? 35.17981 7.44726 18.91968 0.354 15.49225 H ? A ? 56 HG21 1
   ATOM 2382 HG22 C ILE X 57 ? 34.30556 6.19951 18.46987 0.354 15.49225 H ? A ? 56 HG22 1
   ATOM 2383 HG23 C ILE X 57 ? 35.39206 6.03588 19.61715 0.354 15.49225 H ? A ? 56 HG23 1
   ATOM 2384 HD11 C ILE X 57 ? 38.93889 6.95228 19.39324 0.354 22.57379 H ? A ? 56 HD11 1
   ATOM 2385 HD12 C ILE X 57 ? 37.47681 7.18309 19.96992 0.354 22.57379 H ? A ? 56 HD12 1
   ATOM 2386 HD13 C ILE X 57 ? 37.96688 5.71501 19.61205 0.354 22.57379 H ? A ? 56 HD13 1
   ATOM 2387 N A LYS X 58 ? 34.37170 3.11081 17.62960 0.350 16.24449 N ? A ? 57 N 1
   ATOM 2388 CA A LYS X 58 ? 33.08105 2.56653 17.24023 0.350 19.58631 C ? A ? 57 CA 1
   ATOM 2389 C A LYS X 58 ? 31.92541 3.47689 17.61967 0.350 17.61843 C ? A ? 57 C 1
   ATOM 2390 O A LYS X 58 ? 31.84577 3.95454 18.75600 0.350 19.02352 O ? A ? 57 O 1
   ATOM 2391 CB A LYS X 58 ? 32.88851 1.20176 17.89944 0.350 20.82229 C ? A ? 57 CB 1
   ATOM 2392 CG A LYS X 58 ? 34.11523 0.31593 17.65483 0.350 17.17585 C ? A ? 57 CG 1
   ATOM 2393 CD A LYS X 58 ? 33.95017 -1.02031 18.52176 0.350 30.81010 C ? A ? 57 CD 1
   ATOM 2394 CE A LYS X 58 ? 35.28217 -1.54579 18.94942 0.350 29.99977 C ? A ? 57 CE 1
   ATOM 2395 NZ A LYS X 58 ? 36.11318 -1.77532 17.75817 0.350 35.57852 N ? A ? 57 NZ 1
   ATOM 2396 H A LYS X 58 ? 34.56102 2.95711 18.45430 0.350 19.50188 H ? A ? 57 H 1
   ATOM 2397 HA A LYS X 58 ? 33.06335 2.49134 16.27331 0.350 23.51207 H ? A ? 57 HA 1
   ATOM 2398 HB2 A LYS X 58 ? 32.77330 1.31594 18.85578 0.350 24.99524 H ? A ? 57 HB2 1
   ATOM 2399 HB3 A LYS X 58 ? 32.10935 0.76499 17.52122 0.350 24.99524 H ? A ? 57 HB3 1
   ATOM 2400 HG2 A LYS X 58 ? 34.17490 0.08076 16.71567 0.350 20.61952 H ? A ? 57 HG2 1
   ATOM 2401 HG3 A LYS X 58 ? 34.92132 0.77829 17.93292 0.350 20.61952 H ? A ? 57 HG3 1
   ATOM 2402 HD2 A LYS X 58 ? 33.42610 -0.82868 19.31519 0.350 36.98061 H ? A ? 57 HD2 1
   ATOM 2403 HD3 A LYS X 58 ? 33.50847 -1.69960 17.98849 0.350 36.98061 H ? A ? 57 HD3 1
   ATOM 2404 HE2 A LYS X 58 ? 35.72392 -0.89941 19.52209 0.350 36.00822 H ? A ? 57 HE2 1
   ATOM 2405 HE3 A LYS X 58 ? 35.16983 -2.38547 19.42189 0.350 36.00822 H ? A ? 57 HE3 1
   ATOM 2406 HZ1 A LYS X 58 ? 36.84126 -2.23697 17.97927 0.350 42.70272 H ? A ? 57 HZ1 1
   ATOM 2407 HZ2 A LYS X 58 ? 35.65341 -2.23477 17.15021 0.350 42.70272 H ? A ? 57 HZ2 1
   ATOM 2408 HZ3 A LYS X 58 ? 36.36095 -0.99676 17.40524 0.350 42.70272 H ? A ? 57 HZ3 1
   ATOM 2409 N B LYS X 58 ? 34.41844 3.22847 17.89068 0.296 17.01255 N ? A ? 57 N 1
   ATOM 2410 CA B LYS X 58 ? 33.12853 2.61115 17.73141 0.296 18.19761 C ? A ? 57 CA 1
   ATOM 2411 C B LYS X 58 ? 32.00568 3.55146 18.10373 0.296 18.70543 C ? A ? 57 C 1
   ATOM 2412 O B LYS X 58 ? 32.00935 4.13541 19.18250 0.296 19.26994 O ? A ? 57 O 1
   ATOM 2413 CB B LYS X 58 ? 33.08781 1.34215 18.56226 0.296 18.85450 C ? A ? 57 CB 1
   ATOM 2414 CG B LYS X 58 ? 34.25449 0.43607 18.21525 0.296 18.83454 C ? A ? 57 CG 1
   ATOM 2415 CD B LYS X 58 ? 33.85195 -1.06032 18.61336 0.296 30.46392 C ? A ? 57 CD 1
   ATOM 2416 CE B LYS X 58 ? 34.90824 -2.00213 18.15836 0.296 30.96303 C ? A ? 57 CE 1
   ATOM 2417 NZ B LYS X 58 ? 35.92018 -2.24451 19.24129 0.296 39.70999 N ? A ? 57 NZ 1
   ATOM 2418 H B LYS X 58 ? 34.76865 3.13639 18.67073 0.296 20.42355 H ? A ? 57 H 1
   ATOM 2419 HA B LYS X 58 ? 32.98383 2.39112 16.79784 0.296 21.84562 H ? A ? 57 HA 1
   ATOM 2420 HB2 B LYS X 58 ? 33.14270 1.56984 19.50356 0.296 22.63390 H ? A ? 57 HB2 1
   ATOM 2421 HB3 B LYS X 58 ? 32.26231 0.86503 18.38393 0.296 22.63390 H ? A ? 57 HB3 1
   ATOM 2422 HG2 B LYS X 58 ? 34.43732 0.47543 17.26345 0.296 22.60994 H ? A ? 57 HG2 1
   ATOM 2423 HG3 B LYS X 58 ? 35.04280 0.69890 18.71565 0.296 22.60994 H ? A ? 57 HG3 1
   ATOM 2424 HD2 B LYS X 58 ? 33.76435 -1.13114 19.57679 0.296 36.56520 H ? A ? 57 HD2 1
   ATOM 2425 HD3 B LYS X 58 ? 33.01488 -1.29964 18.18564 0.296 36.56520 H ? A ? 57 HD3 1
   ATOM 2426 HE2 B LYS X 58 ? 34.50322 -2.85112 17.92156 0.296 37.16413 H ? A ? 57 HE2 1
   ATOM 2427 HE3 B LYS X 58 ? 35.36565 -1.62690 17.38968 0.296 37.16413 H ? A ? 57 HE3 1
   ATOM 2428 HZ1 B LYS X 58 ? 36.54528 -2.80866 18.95304 0.296 47.66048 H ? A ? 57 HZ1 1
   ATOM 2429 HZ2 B LYS X 58 ? 36.30786 -1.47757 19.47282 0.296 47.66048 H ? A ? 57 HZ2 1
   ATOM 2430 HZ3 B LYS X 58 ? 35.52270 -2.59469 19.95647 0.296 47.66048 H ? A ? 57 HZ3 1
   ATOM 2431 N C LYS X 58 ? 34.27560 3.38827 18.38091 0.354 14.88382 N ? A ? 57 N 1
   ATOM 2432 CA C LYS X 58 ? 32.99526 2.81245 18.01413 0.354 16.45130 C ? A ? 57 CA 1
   ATOM 2433 C C LYS X 58 ? 31.84520 3.74288 18.33435 0.354 18.89607 C ? A ? 57 C 1
   ATOM 2434 O C LYS X 58 ? 31.75519 4.26752 19.43859 0.354 19.21886 O ? A ? 57 O 1
   ATOM 2435 CB C LYS X 58 ? 32.77047 1.47440 18.69805 0.354 18.57143 C ? A ? 57 CB 1
   ATOM 2436 CG C LYS X 58 ? 33.72890 0.42147 18.22646 0.354 21.66582 C ? A ? 57 CG 1
   ATOM 2437 CD C LYS X 58 ? 33.41317 -0.98675 19.05040 0.354 23.36948 C ? A ? 57 CD 1
   ATOM 2438 CE C LYS X 58 ? 34.30408 -2.06794 18.49236 0.354 32.34248 C ? A ? 57 CE 1
   ATOM 2439 NZ C LYS X 58 ? 34.30345 -3.31563 19.34586 0.354 26.79835 N ? A ? 57 NZ 1
   ATOM 2440 H C LYS X 58 ? 34.47321 3.34834 19.21695 0.354 17.86908 H ? A ? 57 H 1
   ATOM 2441 HA C LYS X 58 ? 33.00494 2.68171 17.05303 0.354 19.75005 H ? A ? 57 HA 1
   ATOM 2442 HB2 C LYS X 58 ? 32.88912 1.58365 19.65455 0.354 22.29421 H ? A ? 57 HB2 1
   ATOM 2443 HB3 C LYS X 58 ? 31.86957 1.16902 18.50825 0.354 22.29421 H ? A ? 57 HB3 1
   ATOM 2444 HG2 C LYS X 58 ? 33.61132 0.26628 17.27620 0.354 26.00747 H ? A ? 57 HG2 1
   ATOM 2445 HG3 C LYS X 58 ? 34.64117 0.69713 18.40721 0.354 26.00747 H ? A ? 57 HG3 1
   ATOM 2446 HD2 C LYS X 58 ? 33.60477 -0.87147 19.99427 0.354 28.05186 H ? A ? 57 HD2 1
   ATOM 2447 HD3 C LYS X 58 ? 32.48574 -1.24380 18.92911 0.354 28.05186 H ? A ? 57 HD3 1
   ATOM 2448 HE2 C LYS X 58 ? 33.99276 -2.30960 17.60603 0.354 38.81947 H ? A ? 57 HE2 1
   ATOM 2449 HE3 C LYS X 58 ? 35.21435 -1.73614 18.44525 0.354 38.81947 H ? A ? 57 HE3 1
   ATOM 2450 HZ1 C LYS X 58 ? 35.02602 -3.80476 19.17050 0.354 32.16651 H ? A ? 57 HZ1 1
   ATOM 2451 HZ2 C LYS X 58 ? 34.30648 -3.09469 20.20799 0.354 32.16651 H ? A ? 57 HZ2 1
   ATOM 2452 HZ3 C LYS X 58 ? 33.57747 -3.80117 19.17467 0.354 32.16651 H ? A ? 57 HZ3 1
   ATOM 2453 N A LEU X 59 ? 31.01446 3.69890 16.68686 0.350 18.05912 N ? A ? 58 N 1
   ATOM 2454 CA A LEU X 59 ? 29.78685 4.42251 17.01252 0.350 18.78749 C ? A ? 58 CA 1
   ATOM 2455 C A LEU X 59 ? 28.89210 3.55349 17.88475 0.350 25.71770 C ? A ? 58 C 1
   ATOM 2456 O A LEU X 59 ? 28.93893 2.33054 17.77204 0.350 22.83281 O ? A ? 58 O 1
   ATOM 2457 CB A LEU X 59 ? 29.02561 4.77005 15.74293 0.350 21.91929 C ? A ? 58 CB 1
   ATOM 2458 CG A LEU X 59 ? 29.82138 5.64136 14.76304 0.350 17.52767 C ? A ? 58 CG 1
   ATOM 2459 CD1 A LEU X 59 ? 28.95680 5.77777 13.52221 0.350 20.23112 C ? A ? 58 CD1 1
   ATOM 2460 CD2 A LEU X 59 ? 30.25426 7.02651 15.32607 0.350 19.27472 C ? A ? 58 CD2 1
   ATOM 2461 H A LEU X 59 ? 31.07729 3.44652 15.86713 0.350 21.67943 H ? A ? 58 H 1
   ATOM 2462 HA A LEU X 59 ? 30.00953 5.24181 17.48164 0.350 22.55348 H ? A ? 58 HA 1
   ATOM 2463 HB2 A LEU X 59 ? 28.79156 3.94729 15.28556 0.350 26.31164 H ? A ? 58 HB2 1
   ATOM 2464 HB3 A LEU X 59 ? 28.22139 5.25514 15.98544 0.350 26.31164 H ? A ? 58 HB3 1
   ATOM 2465 HG A LEU X 59 ? 30.67147 5.21824 14.56504 0.350 21.04169 H ? A ? 58 HG 1
   ATOM 2466 HD11 A LEU X 59 ? 29.44699 6.27496 12.84885 0.350 24.28584 H ? A ? 58 HD11 1
   ATOM 2467 HD12 A LEU X 59 ? 28.74145 4.89280 13.18850 0.350 24.28584 H ? A ? 58 HD12 1
   ATOM 2468 HD13 A LEU X 59 ? 28.14252 6.25066 13.75510 0.350 24.28584 H ? A ? 58 HD13 1
   ATOM 2469 HD21 A LEU X 59 ? 30.71584 7.52003 14.63016 0.350 23.13816 H ? A ? 58 HD21 1
   ATOM 2470 HD22 A LEU X 59 ? 29.46432 7.51347 15.60852 0.350 23.13816 H ? A ? 58 HD22 1
   ATOM 2471 HD23 A LEU X 59 ? 30.84609 6.88909 16.08222 0.350 23.13816 H ? A ? 58 HD23 1
   ATOM 2472 N B LEU X 59 ? 31.06850 3.70870 17.17558 0.296 17.32995 N ? A ? 58 N 1
   ATOM 2473 CA B LEU X 59 ? 29.83644 4.42909 17.42648 0.296 20.15272 C ? A ? 58 CA 1
   ATOM 2474 C B LEU X 59 ? 28.86138 3.50900 18.12715 0.296 25.37865 C ? A ? 58 C 1
   ATOM 2475 O B LEU X 59 ? 28.83541 2.31750 17.83234 0.296 22.94920 O ? A ? 58 O 1
   ATOM 2476 CB B LEU X 59 ? 29.21555 4.87136 16.12357 0.296 20.51560 C ? A ? 58 CB 1
   ATOM 2477 CG B LEU X 59 ? 30.17481 5.65440 15.23698 0.296 17.63547 C ? A ? 58 CG 1
   ATOM 2478 CD1 B LEU X 59 ? 29.54320 5.83077 13.86621 0.296 18.46827 C ? A ? 58 CD1 1
   ATOM 2479 CD2 B LEU X 59 ? 30.53108 7.06282 15.89945 0.296 17.01295 C ? A ? 58 CD2 1
   ATOM 2480 H B LEU X 59 ? 31.12732 3.39908 16.37541 0.296 20.80443 H ? A ? 58 H 1
   ATOM 2481 HA B LEU X 59 ? 30.01645 5.21024 17.97266 0.296 24.19176 H ? A ? 58 HA 1
   ATOM 2482 HB2 B LEU X 59 ? 28.92673 4.08669 15.63187 0.296 24.62721 H ? A ? 58 HB2 1
   ATOM 2483 HB3 B LEU X 59 ? 28.45432 5.44071 16.31660 0.296 24.62721 H ? A ? 58 HB3 1
   ATOM 2484 HG B LEU X 59 ? 31.01012 5.17188 15.13529 0.296 21.17106 H ? A ? 58 HG 1
   ATOM 2485 HD11 B LEU X 59 ? 30.10829 6.40888 13.33014 0.296 22.17041 H ? A ? 58 HD11 1
   ATOM 2486 HD12 B LEU X 59 ? 29.46151 4.96227 13.44202 0.296 22.17041 H ? A ? 58 HD12 1
   ATOM 2487 HD13 B LEU X 59 ? 28.66602 6.23114 13.97182 0.296 22.17041 H ? A ? 58 HD13 1
   ATOM 2488 HD21 B LEU X 59 ? 31.07914 7.57246 15.28236 0.296 20.42404 H ? A ? 58 HD21 1
   ATOM 2489 HD22 B LEU X 59 ? 29.70823 7.54202 16.08434 0.296 20.42404 H ? A ? 58 HD22 1
   ATOM 2490 HD23 B LEU X 59 ? 31.01727 6.90968 16.72472 0.296 20.42404 H ? A ? 58 HD23 1
   ATOM 2491 N C LEU X 59 ? 30.98919 3.94800 17.33568 0.354 16.87682 N ? A ? 58 N 1
   ATOM 2492 CA C LEU X 59 ? 29.76892 4.67816 17.56022 0.354 20.31475 C ? A ? 58 CA 1
   ATOM 2493 C C LEU X 59 ? 28.94164 3.78409 18.43598 0.354 26.81065 C ? A ? 58 C 1
   ATOM 2494 O C LEU X 59 ? 29.16800 2.55302 18.45049 0.354 20.14437 O ? A ? 58 O 1
   ATOM 2495 CB C LEU X 59 ? 29.02160 4.95634 16.27450 0.354 19.84359 C ? A ? 58 CB 1
   ATOM 2496 CG C LEU X 59 ? 29.55506 5.93047 15.19895 0.354 18.76761 C ? A ? 58 CG 1
   ATOM 2497 CD1 C LEU X 59 ? 28.58624 5.91675 14.04952 0.354 17.78575 C ? A ? 58 CD1 1
   ATOM 2498 CD2 C LEU X 59 ? 29.74940 7.36346 15.81831 0.354 19.23970 C ? A ? 58 CD2 1
   ATOM 2499 H C LEU X 59 ? 31.09969 3.67288 16.52840 0.354 20.26068 H ? A ? 58 H 1
   ATOM 2500 HA C LEU X 59 ? 29.93903 5.54776 17.95487 0.354 24.38620 H ? A ? 58 HA 1
   ATOM 2501 HB2 C LEU X 59 ? 28.91969 4.10356 15.82364 0.354 23.82080 H ? A ? 58 HB2 1
   ATOM 2502 HB3 C LEU X 59 ? 28.15219 5.30293 16.52924 0.354 23.82080 H ? A ? 58 HB3 1
   ATOM 2503 HG C LEU X 59 ? 30.42657 5.66456 14.86630 0.354 22.52962 H ? A ? 58 HG 1
   ATOM 2504 HD11 C LEU X 59 ? 28.86270 6.57768 13.39557 0.354 21.35139 H ? A ? 58 HD11 1
   ATOM 2505 HD12 C LEU X 59 ? 28.58553 5.03393 13.64762 0.354 21.35139 H ? A ? 58 HD12 1
   ATOM 2506 HD13 C LEU X 59 ? 27.69992 6.13000 14.38099 0.354 21.35139 H ? A ? 58 HD13 1
   ATOM 2507 HD21 C LEU X 59 ? 30.39364 7.85372 15.28398 0.354 23.09613 H ? A ? 58 HD21 1
   ATOM 2508 HD22 C LEU X 59 ? 28.89714 7.82665 15.81621 0.354 23.09613 H ? A ? 58 HD22 1
   ATOM 2509 HD23 C LEU X 59 ? 30.07447 7.27300 16.72773 0.354 23.09613 H ? A ? 58 HD23 1
   ATOM 2510 N A HIS X 60 ? 28.16636 4.16024 18.83683 0.350 22.07616 N ? A ? 59 N 1
   ATOM 2511 CA A HIS X 60 ? 27.37012 3.36811 19.80738 0.350 29.54967 C ? A ? 59 CA 1
   ATOM 2512 C A HIS X 60 ? 25.93535 3.23961 19.31067 0.350 32.04846 C ? A ? 59 C 1
   ATOM 2513 O A HIS X 60 ? 24.98700 3.87368 19.78783 0.350 35.97235 O ? A ? 59 O 1
   ATOM 2514 CB A HIS X 60 ? 27.39854 3.98018 21.18260 0.350 24.69538 C ? A ? 59 CB 1
   ATOM 2515 CG A HIS X 60 ? 28.70576 3.85418 21.85544 0.350 28.00979 C ? A ? 59 CG 1
   ATOM 2516 ND1 A HIS X 60 ? 29.02814 4.59517 22.97147 0.350 30.50251 N ? A ? 59 ND1 1
   ATOM 2517 CD2 A HIS X 60 ? 29.80307 3.12456 21.55036 0.350 28.06770 C ? A ? 59 CD2 1
   ATOM 2518 CE1 A HIS X 60 ? 30.25692 4.30267 23.34807 0.350 32.46897 C ? A ? 59 CE1 1
   ATOM 2519 NE2 A HIS X 60 ? 30.74160 3.39888 22.51378 0.350 34.82785 N ? A ? 59 NE2 1
   ATOM 2520 H A HIS X 60 ? 28.11596 5.01203 18.94406 0.350 26.49989 H ? A ? 59 H 1
   ATOM 2521 HA A HIS X 60 ? 27.77255 2.48708 19.85977 0.350 35.46810 H ? A ? 59 HA 1
   ATOM 2522 HB2 A HIS X 60 ? 27.19206 4.92508 21.10891 0.350 29.64295 H ? A ? 59 HB2 1
   ATOM 2523 HB3 A HIS X 60 ? 26.73571 3.53791 21.73573 0.350 29.64295 H ? A ? 59 HB3 1
   ATOM 2524 HD2 A HIS X 60 ? 29.90252 2.54820 20.82731 0.350 33.68973 H ? A ? 59 HD2 1
   ATOM 2525 HE1 A HIS X 60 ? 30.70577 4.66903 24.07554 0.350 38.97125 H ? A ? 59 HE1 1
   ATOM 2526 HE2 A HIS X 60 ? 31.52126 3.03976 22.56632 0.350 41.80191 H ? A ? 59 HE2 1
   ATOM 2527 N B HIS X 60 ? 28.12840 4.03362 19.10890 0.296 24.89762 N ? A ? 59 N 1
   ATOM 2528 CA B HIS X 60 ? 27.40677 3.17129 20.07795 0.296 25.14911 C ? A ? 59 CA 1
   ATOM 2529 C B HIS X 60 ? 26.02429 2.70680 19.59008 0.296 31.94888 C ? A ? 59 C 1
   ATOM 2530 O B HIS X 60 ? 25.09095 2.64411 20.39759 0.296 31.46678 O ? A ? 59 O 1
   ATOM 2531 CB B HIS X 60 ? 27.26185 3.92302 21.39088 0.296 25.73095 C ? A ? 59 CB 1
   ATOM 2532 CG B HIS X 60 ? 28.55478 4.26152 22.06126 0.296 27.47035 C ? A ? 59 CG 1
   ATOM 2533 ND1 B HIS X 60 ? 28.60660 4.90463 23.28731 0.296 28.99560 N ? A ? 59 ND1 1
   ATOM 2534 CD2 B HIS X 60 ? 29.84013 4.09015 21.66420 0.296 20.54062 C ? A ? 59 CD2 1
   ATOM 2535 CE1 B HIS X 60 ? 29.87545 5.08003 23.62023 0.296 23.81697 C ? A ? 59 CE1 1
   ATOM 2536 NE2 B HIS X 60 ? 30.63591 4.60249 22.64814 0.296 20.75299 N ? A ? 59 NE2 1
   ATOM 2537 H B HIS X 60 ? 28.02795 4.87729 19.24204 0.296 29.88564 H ? A ? 59 H 1
   ATOM 2538 HA B HIS X 60 ? 27.94015 2.37289 20.21567 0.296 30.18742 H ? A ? 59 HA 1
   ATOM 2539 HB2 B HIS X 60 ? 26.79461 4.75565 21.21966 0.296 30.88563 H ? A ? 59 HB2 1
   ATOM 2540 HB3 B HIS X 60 ? 26.74881 3.37495 22.00514 0.296 30.88563 H ? A ? 59 HB3 1
   ATOM 2541 HD1 B HIS X 60 ? 27.92718 5.14921 23.75440 0.296 34.80321 H ? A ? 59 HD1 1
   ATOM 2542 HD2 B HIS X 60 ? 30.12572 3.69753 20.87099 0.296 24.65724 H ? A ? 59 HD2 1
   ATOM 2543 HE1 B HIS X 60 ? 30.18138 5.47300 24.40565 0.296 28.58886 H ? A ? 59 HE1 1
   ATOM 2544 N C HIS X 60 ? 28.10377 4.40537 19.27874 0.354 21.82505 N ? A ? 59 N 1
   ATOM 2545 CA C HIS X 60 ? 27.05660 3.62884 19.98117 0.354 28.88639 C ? A ? 59 CA 1
   ATOM 2546 C C HIS X 60 ? 25.83501 3.44876 19.07763 0.354 30.61889 C ? A ? 59 C 1
   ATOM 2547 O C HIS X 60 ? 24.91068 4.23388 19.06232 0.354 30.42965 O ? A ? 59 O 1
   ATOM 2548 CB C HIS X 60 ? 26.67675 4.27158 21.29490 0.354 26.62989 C ? A ? 59 CB 1
   ATOM 2549 CG C HIS X 60 ? 27.86440 4.48851 22.17156 0.354 20.62725 C ? A ? 59 CG 1
   ATOM 2550 ND1 C HIS X 60 ? 27.77701 5.13069 23.38183 0.354 20.76386 N ? A ? 59 ND1 1
   ATOM 2551 CD2 C HIS X 60 ? 29.19573 4.26910 21.95192 0.354 27.40607 C ? A ? 59 CD2 1
   ATOM 2552 CE1 C HIS X 60 ? 28.98937 5.20523 23.91824 0.354 21.14405 C ? A ? 59 CE1 1
   ATOM 2553 NE2 C HIS X 60 ? 29.87500 4.71289 23.05947 0.354 26.94921 N ? A ? 59 NE2 1
   ATOM 2554 H C HIS X 60 ? 28.11764 5.24655 19.45714 0.354 26.19855 H ? A ? 59 H 1
   ATOM 2555 HA C HIS X 60 ? 27.42457 2.74860 20.15630 0.354 34.67216 H ? A ? 59 HA 1
   ATOM 2556 HB2 C HIS X 60 ? 26.26538 5.13278 21.12167 0.354 31.96436 H ? A ? 59 HB2 1
   ATOM 2557 HB3 C HIS X 60 ? 26.05385 3.69474 21.76408 0.354 31.96436 H ? A ? 59 HB3 1
   ATOM 2558 HD2 C HIS X 60 ? 29.57241 3.88880 21.19141 0.354 32.89578 H ? A ? 59 HD2 1
   ATOM 2559 HE1 C HIS X 60 ? 29.18676 5.54730 24.76022 0.354 25.38135 H ? A ? 59 HE1 1
   ATOM 2560 HE2 C HIS X 60 ? 30.72624 4.67813 23.17683 0.354 32.34754 H ? A ? 59 HE2 1
   ATOM 2561 N . GLN X 61 ? 25.81260 2.39589 18.30071 1.000 47.70479 N ? A ? 60 N 1
   ATOM 2562 CA . GLN X 61 ? 24.51255 1.89166 17.86410 1.000 61.24942 C ? A ? 60 CA 1
   ATOM 2563 C . GLN X 61 ? 24.79969 0.57837 17.17735 1.000 72.10017 C ? A ? 60 C 1
   ATOM 2564 O . GLN X 61 ? 25.96904 0.20309 17.01101 1.000 53.18899 O ? A ? 60 O 1
   ATOM 2565 CB . GLN X 61 ? 23.66724 2.84444 17.03891 1.000 71.24958 C ? A ? 60 CB 1
   ATOM 2566 CG . GLN X 61 ? 24.08047 2.93307 15.63099 1.000 79.95093 C ? A ? 60 CG 1
   ATOM 2567 CD . GLN X 61 ? 25.48864 3.42412 15.60147 1.000 43.57764 C ? A ? 60 CD 1
   ATOM 2568 OE1 . GLN X 61 ? 26.45386 2.62547 15.48717 1.000 70.12751 O ? A ? 60 OE1 1
   ATOM 2569 NE2 . GLN X 61 ? 25.63961 4.73982 15.67769 1.000 69.66142 N ? A ? 60 NE2 1
   ATOM 2570 HA . GLN X 61 ? 23.94567 1.75226 18.63877 1.000 73.50780 H ? A ? 60 HA 1
   ATOM 2571 HB2 . GLN X 61 ? 22.74602 2.54137 17.05888 1.000 85.50798 H ? A ? 60 HB2 1
   ATOM 2572 HB3 . GLN X 61 ? 23.73273 3.73254 17.42346 1.000 85.50798 H ? A ? 60 HB3 1
   ATOM 2573 HG2 . GLN X 61 ? 24.03655 2.05884 15.21303 1.000 95.94961 H ? A ? 60 HG2 1
   ATOM 2574 HG3 . GLN X 61 ? 23.51254 3.55794 15.15360 1.000 95.94961 H ? A ? 60 HG3 1
   ATOM 2575 HE21 . GLN X 61 ? 24.94929 5.24900 15.73929 1.000 83.60219 H ? A ? 60 HE21 1
   ATOM 2576 HE22 . GLN X 61 ? 26.42780 5.08362 15.66550 1.000 83.60219 H ? A ? 60 HE22 1
   ATOM 2577 H A GLN X 61 ? 26.47388 2.09284 17.84194 0.350 57.25424 H ? A ? 60 H 1
   ATOM 2578 H B GLN X 61 ? 26.40016 2.46959 17.67706 0.296 57.25424 H ? A ? 60 H 1
   ATOM 2579 H C GLN X 61 ? 26.50152 1.96561 18.01814 0.354 57.25424 H ? A ? 60 H 1
   ATOM 2580 N . GLU X 62 ? 23.71138 -0.18227 16.92521 1.000 86.84528 N ? A ? 61 N 1
   ATOM 2581 CA . GLU X 62 ? 23.82668 -1.62765 16.73537 1.000 90.70303 C ? A ? 61 CA 1
   ATOM 2582 C . GLU X 62 ? 24.04425 -1.98028 15.27913 1.000 63.97066 C ? A ? 61 C 1
   ATOM 2583 O . GLU X 62 ? 24.77445 -2.93905 14.98061 1.000 71.66618 O ? A ? 61 O 1
   ATOM 2584 H . GLU X 62 ? 22.90891 0.12044 16.86184 1.000 104.22283 H ? A ? 61 H 1
   ATOM 2585 HA . GLU X 62 ? 24.57886 -1.94803 17.25736 1.000 108.85213 H ? A ? 61 HA 1
   ATOM 2586 CB A GLU X 62 ? 22.56540 -2.35258 17.24458 0.602 88.14450 C ? A ? 61 CB 1
   ATOM 2587 CG A GLU X 62 ? 22.11795 -1.94081 18.62921 0.602 90.10384 C ? A ? 61 CG 1
   ATOM 2588 CD A GLU X 62 ? 20.57134 -1.94667 18.78510 0.602 99.25279 C ? A ? 61 CD 1
   ATOM 2589 OE1 A GLU X 62 ? 19.83145 -2.22831 17.79216 0.602 91.50349 O ? A ? 61 OE1 1
   ATOM 2590 OE2 A GLU X 62 ? 20.09028 -1.65803 19.90850 0.602 97.53795 O ? A ? 61 OE2 1
   ATOM 2591 HB2 A GLU X 62 ? 21.83507 -2.16671 16.63386 0.602 105.78189 H ? A ? 61 HB2 1
   ATOM 2592 HB3 A GLU X 62 ? 22.74508 -3.30554 17.26661 0.602 105.78189 H ? A ? 61 HB3 1
   ATOM 2593 HG2 A GLU X 62 ? 22.48762 -2.55957 19.27835 0.602 108.13310 H ? A ? 61 HG2 1
   ATOM 2594 HG3 A GLU X 62 ? 22.43465 -1.04195 18.80991 0.602 108.13310 H ? A ? 61 HG3 1
   ATOM 2595 CB B GLU X 62 ? 22.58619 -2.36368 17.25057 0.398 88.16447 C ? A ? 61 CB 1
   ATOM 2596 CG B GLU X 62 ? 22.38329 -2.26197 18.74546 0.398 89.83221 C ? A ? 61 CG 1
   ATOM 2597 CD B GLU X 62 ? 21.10664 -2.96924 19.18962 0.398 102.82929 C ? A ? 61 CD 1
   ATOM 2598 OE1 B GLU X 62 ? 20.86371 -4.11295 18.71132 0.398 92.32130 O ? A ? 61 OE1 1
   ATOM 2599 OE2 B GLU X 62 ? 20.34083 -2.36510 19.98696 0.398 104.90020 O ? A ? 61 OE2 1
   ATOM 2600 HB2 B GLU X 62 ? 21.80181 -1.98838 16.82068 0.398 105.80585 H ? A ? 61 HB2 1
   ATOM 2601 HB3 B GLU X 62 ? 22.66854 -3.30416 17.02783 0.398 105.80585 H ? A ? 61 HB3 1
   ATOM 2602 HG2 B GLU X 62 ? 23.13424 -2.67527 19.19951 0.398 107.80714 H ? A ? 61 HG2 1
   ATOM 2603 HG3 B GLU X 62 ? 22.31706 -1.32747 18.99690 0.398 107.80714 H ? A ? 61 HG3 1
   ATOM 2604 N C ASP X 63 ? 23.44911 -1.20541 14.36326 0.516 63.67218 N ? A ? 62 N 1
   ATOM 2605 CA C ASP X 63 ? 23.49258 -1.53213 12.93776 0.516 74.93430 C ? A ? 62 CA 1
   ATOM 2606 C C ASP X 63 ? 24.91662 -1.37968 12.41136 0.516 68.82086 C ? A ? 62 C 1
   ATOM 2607 O C ASP X 63 ? 25.54314 -2.39340 12.01498 0.516 61.08393 O ? A ? 62 O 1
   ATOM 2608 CB C ASP X 63 ? 22.50680 -0.66898 12.10840 0.516 75.07836 C ? A ? 62 CB 1
   ATOM 2609 CG C ASP X 63 ? 22.73025 0.84650 12.27015 0.516 62.89603 C ? A ? 62 CG 1
   ATOM 2610 OD1 C ASP X 63 ? 23.07766 1.29075 13.42266 0.516 57.10270 O ? A ? 62 OD1 1
   ATOM 2611 OD2 C ASP X 63 ? 22.61487 1.56227 11.20480 0.516 47.91387 O ? A ? 62 OD2 1
   ATOM 2612 H C ASP X 63 ? 23.01458 -0.48580 14.54476 0.516 76.41510 H ? A ? 62 H 1
   ATOM 2613 HA C ASP X 63 ? 23.21017 -2.45320 12.82478 0.516 89.92966 H ? A ? 62 HA 1
   ATOM 2614 HB2 C ASP X 63 ? 22.61435 -0.88610 11.16915 0.516 90.10252 H ? A ? 62 HB2 1
   ATOM 2615 HB3 C ASP X 63 ? 21.60100 -0.86733 12.39316 0.516 90.10252 H ? A ? 62 HB3 1
   ATOM 2616 N D ASP X 63 ? 23.36636 -1.26582 14.38233 0.484 63.73081 N ? A ? 62 N 1
   ATOM 2617 CA D ASP X 63 ? 23.35120 -1.67206 12.98344 0.484 75.11247 C ? A ? 62 CA 1
   ATOM 2618 C D ASP X 63 ? 24.68907 -1.34097 12.33807 0.484 69.29352 C ? A ? 62 C 1
   ATOM 2619 O D ASP X 63 ? 25.30558 -2.22162 11.69730 0.484 60.72492 O ? A ? 62 O 1
   ATOM 2620 CB D ASP X 63 ? 22.15693 -1.02572 12.25580 0.484 80.36999 C ? A ? 62 CB 1
   ATOM 2621 CG D ASP X 63 ? 20.77893 -1.55138 12.79102 0.484 80.89647 C ? A ? 62 CG 1
   ATOM 2622 OD1 D ASP X 63 ? 20.68596 -2.70461 13.29386 0.484 59.74423 O ? A ? 62 OD1 1
   ATOM 2623 OD2 D ASP X 63 ? 19.78653 -0.80664 12.73021 0.484 57.91315 O ? A ? 62 OD2 1
   ATOM 2624 H D ASP X 63 ? 22.91540 -0.55453 14.55640 0.484 76.48546 H ? A ? 62 H 1
   ATOM 2625 HA D ASP X 63 ? 23.22039 -2.63031 12.90897 0.484 90.14345 H ? A ? 62 HA 1
   ATOM 2626 HB2 D ASP X 63 ? 22.18583 -0.06526 12.38838 0.484 96.45248 H ? A ? 62 HB2 1
   ATOM 2627 HB3 D ASP X 63 ? 22.21180 -1.23180 11.30954 0.484 96.45248 H ? A ? 62 HB3 1
   ATOM 2628 N C ASN X 64 ? 25.43493 -0.12764 12.40743 0.516 48.74098 N ? A ? 63 N 1
   ATOM 2629 CA C ASN X 64 ? 26.78700 0.11212 11.89832 0.516 34.38789 C ? A ? 63 CA 1
   ATOM 2630 C C ASN X 64 ? 27.49348 1.10171 12.82258 0.516 29.73086 C ? A ? 63 C 1
   ATOM 2631 O C ASN X 64 ? 27.20918 2.30945 12.80393 0.516 28.74521 O ? A ? 63 O 1
   ATOM 2632 CB C ASN X 64 ? 26.77999 0.59987 10.43545 0.516 28.80107 C ? A ? 63 CB 1
   ATOM 2633 CG C ASN X 64 ? 28.15525 0.53672 9.82550 0.516 29.14263 C ? A ? 63 CG 1
   ATOM 2634 OD1 C ASN X 64 ? 29.10133 0.41143 10.55583 0.516 28.42715 O ? A ? 63 OD1 1
   ATOM 2635 ND2 C ASN X 64 ? 28.27579 0.55660 8.51318 0.516 24.80364 N ? A ? 63 ND2 1
   ATOM 2636 H C ASN X 64 ? 25.02478 0.57367 12.68946 0.516 58.49767 H ? A ? 63 H 1
   ATOM 2637 HA C ASN X 64 ? 27.28154 -0.72189 11.92575 0.516 41.27396 H ? A ? 63 HA 1
   ATOM 2638 HB2 C ASN X 64 ? 26.18804 0.03693 9.91239 0.516 34.56978 H ? A ? 63 HB2 1
   ATOM 2639 HB3 C ASN X 64 ? 26.47487 1.52015 10.40555 0.516 34.56978 H ? A ? 63 HB3 1
   ATOM 2640 HD21 C ASN X 64 ? 29.05565 0.52109 8.15242 0.516 29.77286 H ? A ? 63 HD21 1
   ATOM 2641 HD22 C ASN X 64 ? 27.57458 0.60508 8.01765 0.516 29.77286 H ? A ? 63 HD22 1
   ATOM 2642 N D ASN X 64 ? 25.20118 -0.11083 12.57546 0.484 48.59497 N ? A ? 63 N 1
   ATOM 2643 CA D ASN X 64 ? 26.54098 0.22275 12.10619 0.484 35.31475 C ? A ? 63 CA 1
   ATOM 2644 C D ASN X 64 ? 27.36259 1.06976 13.07905 0.484 29.05570 C ? A ? 63 C 1
   ATOM 2645 O D ASN X 64 ? 27.07216 2.25378 13.32086 0.484 26.73332 O ? A ? 63 O 1
   ATOM 2646 CB D ASN X 64 ? 26.44958 0.91597 10.74562 0.484 30.72195 C ? A ? 63 CB 1
   ATOM 2647 CG D ASN X 64 ? 27.68041 0.74229 10.00549 0.484 26.70842 C ? A ? 63 CG 1
   ATOM 2648 OD1 D ASN X 64 ? 28.70559 0.41716 10.62369 0.484 27.25838 O ? A ? 63 OD1 1
   ATOM 2649 ND2 D ASN X 64 ? 27.68008 1.05808 8.73021 0.484 22.64135 N ? A ? 63 ND2 1
   ATOM 2650 H D ASN X 64 ? 24.79360 0.51969 12.99490 0.484 58.32246 H ? A ? 63 H 1
   ATOM 2651 HA D ASN X 64 ? 27.03110 -0.61281 12.05606 0.484 42.38619 H ? A ? 63 HA 1
   ATOM 2652 HB2 D ASN X 64 ? 25.72267 0.52974 10.23246 0.484 36.87484 H ? A ? 63 HB2 1
   ATOM 2653 HB3 D ASN X 64 ? 26.29707 1.86522 10.87431 0.484 36.87484 H ? A ? 63 HB3 1
   ATOM 2654 HD21 D ASN X 64 ? 28.39689 0.96560 8.26414 0.484 27.17811 H ? A ? 63 HD21 1
   ATOM 2655 HD22 D ASN X 64 ? 26.96304 1.35726 8.36150 0.484 27.17811 H ? A ? 63 HD22 1
   ATOM 2656 N C ASP X 65 ? 28.39116 0.56686 13.64235 0.516 27.96614 N ? A ? 64 N 1
   ATOM 2657 CA C ASP X 65 ? 29.19460 1.36119 14.56084 0.516 22.42475 C ? A ? 64 CA 1
   ATOM 2658 C C ASP X 65 ? 30.47098 1.90500 13.89334 0.516 20.53404 C ? A ? 64 C 1
   ATOM 2659 O C ASP X 65 ? 31.41140 2.33174 14.58540 0.516 23.25114 O ? A ? 64 O 1
   ATOM 2660 CB C ASP X 65 ? 29.56474 0.52033 15.77254 0.516 25.02053 C ? A ? 64 CB 1
   ATOM 2661 CG C ASP X 65 ? 30.50268 -0.61581 15.41581 0.516 30.02144 C ? A ? 64 CG 1
   ATOM 2662 OD1 C ASP X 65 ? 30.97721 -0.65018 14.28716 0.516 24.40414 O ? A ? 64 OD1 1
   ATOM 2663 OD2 C ASP X 65 ? 30.72477 -1.49898 16.28468 0.516 23.29342 O ? A ? 64 OD2 1
   ATOM 2664 H C ASP X 65 ? 28.55649 -0.27601 13.68529 0.516 33.56786 H ? A ? 64 H 1
   ATOM 2665 HA C ASP X 65 ? 28.66854 2.11743 14.86458 0.516 26.91819 H ? A ? 64 HA 1
   ATOM 2666 HB2 C ASP X 65 ? 30.00675 1.08302 16.42746 0.516 30.03312 H ? A ? 64 HB2 1
   ATOM 2667 HB3 C ASP X 65 ? 28.75845 0.13855 16.15337 0.516 30.03312 H ? A ? 64 HB3 1
   ATOM 2668 N D ASP X 65 ? 28.44263 0.47840 13.55582 0.484 27.73366 N ? A ? 64 N 1
   ATOM 2669 CA D ASP X 65 ? 29.26003 1.16392 14.53479 0.484 23.19602 C ? A ? 64 CA 1
   ATOM 2670 C D ASP X 65 ? 30.40294 1.93993 13.92547 0.484 20.69238 C ? A ? 64 C 1
   ATOM 2671 O D ASP X 65 ? 31.13299 2.58978 14.70666 0.484 22.89319 O ? A ? 64 O 1
   ATOM 2672 CB D ASP X 65 ? 29.86177 0.19768 15.52699 0.484 24.76146 C ? A ? 64 CB 1
   ATOM 2673 CG D ASP X 65 ? 31.02666 -0.68294 14.94808 0.484 24.91594 C ? A ? 64 CG 1
   ATOM 2674 OD1 D ASP X 65 ? 31.59092 -0.54382 13.82719 0.484 22.71450 O ? A ? 64 OD1 1
   ATOM 2675 OD2 D ASP X 65 ? 31.38086 -1.61673 15.70834 0.484 26.64024 O ? A ? 64 OD2 1
   ATOM 2676 H D ASP X 65 ? 28.71682 -0.30519 13.33129 0.484 33.28889 H ? A ? 64 H 1
   ATOM 2677 HA D ASP X 65 ? 28.66891 1.77128 15.00658 0.484 27.84372 H ? A ? 64 HA 1
   ATOM 2678 HB2 D ASP X 65 ? 30.21944 0.70286 16.27383 0.484 29.72225 H ? A ? 64 HB2 1
   ATOM 2679 HB3 D ASP X 65 ? 29.16569 -0.40313 15.83585 0.484 29.72225 H ? A ? 64 HB3 1
   ATOM 2680 N . TYR X 66 ? 30.51452 1.95692 12.58696 1.000 23.06423 N ? A ? 65 N 1
   ATOM 2681 CA . TYR X 66 ? 31.73795 2.39328 11.94785 1.000 25.57071 C ? A ? 65 CA 1
   ATOM 2682 C . TYR X 66 ? 31.86480 3.90465 11.66326 1.000 24.19709 C ? A ? 65 C 1
   ATOM 2683 O . TYR X 66 ? 30.97464 4.50345 11.07692 1.000 20.90928 O ? A ? 65 O 1
   ATOM 2684 HA . TYR X 66 ? 32.39742 2.17563 12.62506 1.000 30.69334 H ? A ? 65 HA 1
   ATOM 2685 CB A TYR X 66 ? 32.00113 1.68932 10.64265 0.744 24.40071 C ? A ? 65 CB 1
   ATOM 2686 CG A TYR X 66 ? 33.26564 2.18118 9.91642 0.744 22.95408 C ? A ? 65 CG 1
   ATOM 2687 CD1 A TYR X 66 ? 33.26590 3.11029 8.88229 0.744 18.57628 C ? A ? 65 CD1 1
   ATOM 2688 CD2 A TYR X 66 ? 34.52125 1.78600 10.39731 0.744 20.60790 C ? A ? 65 CD2 1
   ATOM 2689 CE1 A TYR X 66 ? 34.40814 3.50492 8.36591 0.744 19.47479 C ? A ? 65 CE1 1
   ATOM 2690 CE2 A TYR X 66 ? 35.69528 2.16144 9.86037 0.744 20.72149 C ? A ? 65 CE2 1
   ATOM 2691 CZ A TYR X 66 ? 35.66272 3.04074 8.81885 0.744 20.04750 C ? A ? 65 CZ 1
   ATOM 2692 OH A TYR X 66 ? 36.80926 3.45658 8.25574 0.744 19.67354 O ? A ? 65 OH 1
   ATOM 2693 HB2 A TYR X 66 ? 32.10934 0.74111 10.81611 0.744 29.28934 H ? A ? 65 HB2 1
   ATOM 2694 HB3 A TYR X 66 ? 31.24534 1.83444 10.05221 0.744 29.28934 H ? A ? 65 HB3 1
   ATOM 2695 HD1 A TYR X 66 ? 32.46324 3.45024 8.55813 0.744 22.30003 H ? A ? 65 HD1 1
   ATOM 2696 HD2 A TYR X 66 ? 34.54395 1.22539 11.13900 0.744 24.73797 H ? A ? 65 HD2 1
   ATOM 2697 HE1 A TYR X 66 ? 34.38940 4.11970 7.66835 0.744 23.37824 H ? A ? 65 HE1 1
   ATOM 2698 HE2 A TYR X 66 ? 36.50132 1.83291 10.18788 0.744 24.87427 H ? A ? 65 HE2 1
   ATOM 2699 HH A TYR X 66 ? 37.46148 3.24119 8.73928 0.744 23.61674 H ? A ? 65 HH 1
   ATOM 2700 CB B TYR X 66 ? 31.96531 1.65732 10.62357 0.256 24.35455 C ? A ? 65 CB 1
   ATOM 2701 CG B TYR X 66 ? 33.19529 2.15759 9.86205 0.256 22.63789 C ? A ? 65 CG 1
   ATOM 2702 CD1 B TYR X 66 ? 33.11850 3.09370 8.85134 0.256 19.27458 C ? A ? 65 CD1 1
   ATOM 2703 CD2 B TYR X 66 ? 34.45685 1.71164 10.20746 0.256 20.57005 C ? A ? 65 CD2 1
   ATOM 2704 CE1 B TYR X 66 ? 34.24476 3.51087 8.22338 0.256 19.84847 C ? A ? 65 CE1 1
   ATOM 2705 CE2 B TYR X 66 ? 35.57174 2.11891 9.58708 0.256 20.97421 C ? A ? 65 CE2 1
   ATOM 2706 CZ B TYR X 66 ? 35.49848 3.03473 8.59607 0.256 20.20551 C ? A ? 65 CZ 1
   ATOM 2707 OH B TYR X 66 ? 36.66213 3.44314 7.97613 0.256 20.45120 O ? A ? 65 OH 1
   ATOM 2708 HB2 B TYR X 66 ? 32.09053 0.71294 10.80620 0.256 29.23395 H ? A ? 65 HB2 1
   ATOM 2709 HB3 B TYR X 66 ? 31.18955 1.78537 10.05550 0.256 29.23395 H ? A ? 65 HB3 1
   ATOM 2710 HD1 B TYR X 66 ? 32.29226 3.43910 8.60050 0.256 23.13799 H ? A ? 65 HD1 1
   ATOM 2711 HD2 B TYR X 66 ? 34.53538 1.09988 10.90351 0.256 24.69256 H ? A ? 65 HD2 1
   ATOM 2712 HE1 B TYR X 66 ? 34.17865 4.12717 7.53005 0.256 23.82666 H ? A ? 65 HE1 1
   ATOM 2713 HE2 B TYR X 66 ? 36.39686 1.77123 9.83846 0.256 25.17754 H ? A ? 65 HE2 1
   ATOM 2714 HH B TYR X 66 ? 37.32727 3.10622 8.36299 0.256 24.54993 H ? A ? 65 HH 1
   ATOM 2715 H C TYR X 66 ? 29.86833 1.75101 12.05816 0.516 27.68556 H ? A ? 65 H 1
   ATOM 2716 H D TYR X 66 ? 29.89250 1.71958 12.04257 0.484 27.68556 H ? A ? 65 H 1
   ATOM 2717 N B ILE X 67 ? 33.08637 4.44883 11.90873 0.450 22.34666 N ? A ? 66 N 1
   ATOM 2718 CA B ILE X 67 ? 33.54065 5.78088 11.44739 0.450 18.14431 C ? A ? 66 CA 1
   ATOM 2719 C B ILE X 67 ? 35.04866 5.72830 11.21577 0.450 16.81635 C ? A ? 66 C 1
   ATOM 2720 O B ILE X 67 ? 35.78665 5.01282 11.91624 0.450 17.30064 O ? A ? 66 O 1
   ATOM 2721 CB B ILE X 67 ? 33.22022 6.86627 12.49457 0.450 18.55788 C ? A ? 66 CB 1
   ATOM 2722 CG1 B ILE X 67 ? 33.77855 8.29192 12.04080 0.450 14.96453 C ? A ? 66 CG1 1
   ATOM 2723 CG2 B ILE X 67 ? 33.86837 6.48411 13.85255 0.450 16.41484 C ? A ? 66 CG2 1
   ATOM 2724 CD1 B ILE X 67 ? 33.17618 9.44977 12.98243 0.450 17.96329 C ? A ? 66 CD1 1
   ATOM 2725 H B ILE X 67 ? 33.69452 4.04331 12.36184 0.450 26.82448 H ? A ? 66 H 1
   ATOM 2726 HA B ILE X 67 ? 33.09845 5.99035 10.60984 0.450 21.78166 H ? A ? 66 HA 1
   ATOM 2727 HB B ILE X 67 ? 32.25554 6.92162 12.57957 0.450 22.27795 H ? A ? 66 HB 1
   ATOM 2728 HG12 B ILE X 67 ? 34.74560 8.30172 12.11572 0.450 17.96593 H ? A ? 66 HG12 1
   ATOM 2729 HG13 B ILE X 67 ? 33.51502 8.46801 11.12404 0.450 17.96593 H ? A ? 66 HG13 1
   ATOM 2730 HG21 B ILE X 67 ? 33.56038 7.10153 14.53434 0.450 19.70629 H ? A ? 66 HG21 1
   ATOM 2731 HG22 B ILE X 67 ? 33.60709 5.57898 14.08358 0.450 19.70629 H ? A ? 66 HG22 1
   ATOM 2732 HG23 B ILE X 67 ? 34.83318 6.53862 13.76843 0.450 19.70629 H ? A ? 66 HG23 1
   ATOM 2733 HD11 B ILE X 67 ? 33.44260 10.31353 12.63052 0.450 21.56444 H ? A ? 66 HD11 1
   ATOM 2734 HD12 B ILE X 67 ? 32.20875 9.37961 12.98957 0.450 21.56444 H ? A ? 66 HD12 1
   ATOM 2735 HD13 B ILE X 67 ? 33.52260 9.33776 13.88151 0.450 21.56444 H ? A ? 66 HD13 1
   ATOM 2736 N C ILE X 67 ? 32.89182 4.52103 12.21504 0.440 20.96565 N ? A ? 66 N 1
   ATOM 2737 CA C ILE X 67 ? 33.23832 5.87115 11.82322 0.440 20.14709 C ? A ? 66 CA 1
   ATOM 2738 C C ILE X 67 ? 34.71287 5.76526 11.53934 0.440 16.45428 C ? A ? 66 C 1
   ATOM 2739 O C ILE X 67 ? 35.42049 5.00519 12.21695 0.440 18.52684 O ? A ? 66 O 1
   ATOM 2740 CB C ILE X 67 ? 32.89960 6.86688 12.94390 0.440 16.50583 C ? A ? 66 CB 1
   ATOM 2741 CG1 C ILE X 67 ? 33.23213 8.28931 12.40469 0.440 19.19181 C ? A ? 66 CG1 1
   ATOM 2742 CG2 C ILE X 67 ? 33.56984 6.39365 14.35886 0.440 14.86630 C ? A ? 66 CG2 1
   ATOM 2743 CD1 C ILE X 67 ? 32.63063 9.32887 13.20734 0.440 17.13490 C ? A ? 66 CD1 1
   ATOM 2744 H C ILE X 67 ? 33.40138 4.17821 12.81706 0.440 25.16727 H ? A ? 66 H 1
   ATOM 2745 HA C ILE X 67 ? 32.76923 6.19877 11.03995 0.440 24.18500 H ? A ? 66 HA 1
   ATOM 2746 HB C ILE X 67 ? 31.95800 6.89196 13.17554 0.440 19.81548 H ? A ? 66 HB 1
   ATOM 2747 HG12 C ILE X 67 ? 34.19367 8.41676 12.41467 0.440 23.03867 H ? A ? 66 HG12 1
   ATOM 2748 HG13 C ILE X 67 ? 32.89576 8.37297 11.49873 0.440 23.03867 H ? A ? 66 HG13 1
   ATOM 2749 HG21 C ILE X 67 ? 33.34044 7.03690 15.04770 0.440 17.84805 H ? A ? 66 HG21 1
   ATOM 2750 HG22 C ILE X 67 ? 33.22414 5.51866 14.59502 0.440 17.84805 H ? A ? 66 HG22 1
   ATOM 2751 HG23 C ILE X 67 ? 34.53317 6.35130 14.25343 0.440 17.84805 H ? A ? 66 HG23 1
   ATOM 2752 HD11 C ILE X 67 ? 32.84834 10.19171 12.82132 0.440 20.57037 H ? A ? 66 HD11 1
   ATOM 2753 HD12 C ILE X 67 ? 31.66876 9.20391 13.21672 0.440 20.57037 H ? A ? 66 HD12 1
   ATOM 2754 HD13 C ILE X 67 ? 32.98031 9.27278 14.11038 0.440 20.57037 H ? A ? 66 HD13 1
   ATOM 2755 N D ILE X 67 ? 33.01867 4.47400 12.00829 0.110 21.60213 N ? A ? 66 N 1
   ATOM 2756 CA D ILE X 67 ? 33.40759 5.82302 11.61244 0.110 18.86876 C ? A ? 66 CA 1
   ATOM 2757 C D ILE X 67 ? 34.91236 5.80286 11.36805 0.110 16.89159 C ? A ? 66 C 1
   ATOM 2758 O D ILE X 67 ? 35.65883 5.06807 12.02568 0.110 17.50388 O ? A ? 66 O 1
   ATOM 2759 CB D ILE X 67 ? 33.00681 6.85619 12.68650 0.110 17.63155 C ? A ? 66 CB 1
   ATOM 2760 CG1 D ILE X 67 ? 33.29585 8.28056 12.18542 0.110 18.54534 C ? A ? 66 CG1 1
   ATOM 2761 CG2 D ILE X 67 ? 33.73528 6.55672 14.00698 0.110 16.32006 C ? A ? 66 CG2 1
   ATOM 2762 CD1 D ILE X 67 ? 32.70479 9.34790 13.06568 0.110 17.21211 C ? A ? 66 CD1 1
   ATOM 2763 H D ILE X 67 ? 33.61427 4.08267 12.48965 0.110 25.93105 H ? A ? 66 H 1
   ATOM 2764 HA D ILE X 67 ? 32.97218 6.08584 10.78646 0.110 22.65101 H ? A ? 66 HA 1
   ATOM 2765 HB D ILE X 67 ? 32.05337 6.79033 12.85241 0.110 21.16635 H ? A ? 66 HB 1
   ATOM 2766 HG12 D ILE X 67 ? 34.25607 8.41487 12.15674 0.110 22.26290 H ? A ? 66 HG12 1
   ATOM 2767 HG13 D ILE X 67 ? 32.91975 8.38369 11.29726 0.110 22.26290 H ? A ? 66 HG13 1
   ATOM 2768 HG21 D ILE X 67 ? 33.36036 7.11293 14.70767 0.110 19.59256 H ? A ? 66 HG21 1
   ATOM 2769 HG22 D ILE X 67 ? 33.61530 5.61999 14.22845 0.110 19.59256 H ? A ? 66 HG22 1
   ATOM 2770 HG23 D ILE X 67 ? 34.67906 6.75271 13.89849 0.110 19.59256 H ? A ? 66 HG23 1
   ATOM 2771 HD11 D ILE X 67 ? 32.89156 10.21686 12.67719 0.110 20.66302 H ? A ? 66 HD11 1
   ATOM 2772 HD12 D ILE X 67 ? 31.74631 9.21195 13.12669 0.110 20.66302 H ? A ? 66 HD12 1
   ATOM 2773 HD13 D ILE X 67 ? 33.10431 9.28703 13.94749 0.110 20.66302 H ? A ? 66 HD13 1
   ATOM 2774 N B ASN X 68 ? 35.53173 6.53914 10.27299 0.450 15.97031 N ? A ? 67 N 1
   ATOM 2775 CA B ASN X 68 ? 36.96688 6.56988 10.00170 0.450 16.04641 C ? A ? 67 CA 1
   ATOM 2776 C B ASN X 68 ? 37.51569 7.49214 11.09323 0.450 17.96359 C ? A ? 67 C 1
   ATOM 2777 O B ASN X 68 ? 37.35270 8.71244 11.04099 0.450 15.24409 O ? A ? 67 O 1
   ATOM 2778 CB B ASN X 68 ? 37.30165 7.12215 8.61999 0.450 15.86329 C ? A ? 67 CB 1
   ATOM 2779 CG B ASN X 68 ? 38.82594 7.15631 8.32947 0.450 16.67301 C ? A ? 67 CG 1
   ATOM 2780 OD1 B ASN X 68 ? 39.67329 7.08919 9.19387 0.450 16.13078 O ? A ? 67 OD1 1
   ATOM 2781 ND2 B ASN X 68 ? 39.14428 7.21113 7.09300 0.450 15.81367 N ? A ? 67 ND2 1
   ATOM 2782 H B ASN X 68 ? 35.05773 7.06859 9.78863 0.450 19.17287 H ? A ? 67 H 1
   ATOM 2783 HA B ASN X 68 ? 37.34308 5.67621 10.02883 0.450 19.26419 H ? A ? 67 HA 1
   ATOM 2784 HB2 B ASN X 68 ? 36.88230 6.56280 7.94755 0.450 19.04444 H ? A ? 67 HB2 1
   ATOM 2785 HB3 B ASN X 68 ? 36.96499 8.02944 8.55381 0.450 19.04444 H ? A ? 67 HB3 1
   ATOM 2786 HD21 B ASN X 68 ? 39.97261 7.23263 6.86278 0.450 18.98490 H ? A ? 67 HD21 1
   ATOM 2787 HD22 B ASN X 68 ? 38.53017 7.22653 6.49114 0.450 18.98490 H ? A ? 67 HD22 1
   ATOM 2788 N C ASN X 68 ? 35.18473 6.54288 10.56614 0.440 15.12922 N ? A ? 67 N 1
   ATOM 2789 CA C ASN X 68 ? 36.60418 6.52063 10.21914 0.440 15.27831 C ? A ? 67 CA 1
   ATOM 2790 C C ASN X 68 ? 37.36209 7.47076 11.16799 0.440 18.09488 C ? A ? 67 C 1
   ATOM 2791 O C ASN X 68 ? 37.80103 8.62019 10.83228 0.440 16.06732 O ? A ? 67 O 1
   ATOM 2792 CB C ASN X 68 ? 36.84433 6.88402 8.77676 0.440 17.05782 C ? A ? 67 CB 1
   ATOM 2793 CG C ASN X 68 ? 38.29621 6.83147 8.45876 0.440 15.12450 C ? A ? 67 CG 1
   ATOM 2794 OD1 C ASN X 68 ? 39.12482 6.84873 9.34973 0.440 17.27343 O ? A ? 67 OD1 1
   ATOM 2795 ND2 C ASN X 68 ? 38.62497 6.58682 7.20882 0.440 15.00395 N ? A ? 67 ND2 1
   ATOM 2796 H C ASN X 68 ? 34.70836 7.08497 10.09836 0.440 18.16356 H ? A ? 67 H 1
   ATOM 2797 HA C ASN X 68 ? 36.92608 5.61531 10.35211 0.440 18.34247 H ? A ? 67 HA 1
   ATOM 2798 HB2 C ASN X 68 ? 36.37919 6.25594 8.20225 0.440 20.47787 H ? A ? 67 HB2 1
   ATOM 2799 HB3 C ASN X 68 ? 36.52417 7.78463 8.61153 0.440 20.47787 H ? A ? 67 HB3 1
   ATOM 2800 HD21 C ASN X 68 ? 39.45356 6.54785 6.98187 0.440 18.01323 H ? A ? 67 HD21 1
   ATOM 2801 HD22 C ASN X 68 ? 38.01131 6.46585 6.61857 0.440 18.01323 H ? A ? 67 HD22 1
   ATOM 2802 N D ASN X 68 ? 35.35991 6.61073 10.40342 0.110 16.08149 N ? A ? 67 N 1
   ATOM 2803 CA D ASN X 68 ? 36.77804 6.66689 10.03158 0.110 15.98474 C ? A ? 67 CA 1
   ATOM 2804 C D ASN X 68 ? 37.52241 7.55288 11.03514 0.110 17.70761 C ? A ? 67 C 1
   ATOM 2805 O D ASN X 68 ? 37.91135 8.70123 10.76131 0.110 15.83083 O ? A ? 67 O 1
   ATOM 2806 CB D ASN X 68 ? 36.95546 7.18986 8.61319 0.110 16.66007 C ? A ? 67 CB 1
   ATOM 2807 CG D ASN X 68 ? 38.35854 6.94264 8.06082 0.110 15.90333 C ? A ? 67 CG 1
   ATOM 2808 OD1 D ASN X 68 ? 38.53672 6.12054 7.16631 0.110 16.79230 O ? A ? 67 OD1 1
   ATOM 2809 ND2 D ASN X 68 ? 39.36075 7.64378 8.59768 0.110 16.58958 N ? A ? 67 ND2 1
   ATOM 2810 H D ASN X 68 ? 34.85912 7.13970 9.94625 0.110 19.30628 H ? A ? 67 H 1
   ATOM 2811 HA D ASN X 68 ? 37.13863 5.76723 10.07026 0.110 19.19018 H ? A ? 67 HA 1
   ATOM 2812 HB2 D ASN X 68 ? 36.32122 6.74364 8.03050 0.110 20.00057 H ? A ? 67 HB2 1
   ATOM 2813 HB3 D ASN X 68 ? 36.79539 8.14654 8.60707 0.110 20.00057 H ? A ? 67 HB3 1
   ATOM 2814 HD21 D ASN X 68 ? 40.16453 7.53206 8.31297 0.110 19.91599 H ? A ? 67 HD21 1
   ATOM 2815 HD22 D ASN X 68 ? 39.20223 8.20692 9.22803 0.110 19.91599 H ? A ? 67 HD22 1
   ATOM 2816 N B ALA X 69 ? 38.08833 6.92748 12.14039 0.450 13.57232 N ? A ? 68 N 1
   ATOM 2817 CA B ALA X 69 ? 38.63107 7.68099 13.27124 0.450 15.02423 C ? A ? 68 CA 1
   ATOM 2818 C B ALA X 69 ? 39.37087 6.74475 14.19949 0.450 15.32544 C ? A ? 68 C 1
   ATOM 2819 O B ALA X 69 ? 38.89158 5.64635 14.47870 0.450 16.38354 O ? A ? 68 O 1
   ATOM 2820 CB B ALA X 69 ? 37.58213 8.46400 14.08734 0.450 15.70609 C ? A ? 68 CB 1
   ATOM 2821 H B ALA X 69 ? 38.18181 6.07727 12.22993 0.450 16.29527 H ? A ? 68 H 1
   ATOM 2822 HA B ALA X 69 ? 39.24434 8.32977 12.89192 0.450 18.03756 H ? A ? 68 HA 1
   ATOM 2823 HB1 B ALA X 69 ? 38.03486 8.97245 14.77830 0.450 18.85580 H ? A ? 68 HB1 1
   ATOM 2824 HB2 B ALA X 69 ? 37.10444 9.06458 13.49404 0.450 18.85580 H ? A ? 68 HB2 1
   ATOM 2825 HB3 B ALA X 69 ? 36.96286 7.83590 14.49093 0.450 18.85580 H ? A ? 68 HB3 1
   ATOM 2826 N C ALA X 69 ? 37.51158 6.91255 12.39150 0.440 12.81410 N ? A ? 68 N 1
   ATOM 2827 CA C ALA X 69 ? 38.18008 7.53122 13.50066 0.440 13.56660 C ? A ? 68 CA 1
   ATOM 2828 C C ALA X 69 ? 38.97452 6.51608 14.30884 0.440 16.10261 C ? A ? 68 C 1
   ATOM 2829 O C ALA X 69 ? 38.61747 5.33543 14.36601 0.440 15.86936 O ? A ? 68 O 1
   ATOM 2830 CB C ALA X 69 ? 37.15012 8.23558 14.41066 0.440 16.02722 C ? A ? 68 CB 1
   ATOM 2831 H C ALA X 69 ? 37.20914 6.13240 12.59025 0.440 15.38541 H ? A ? 68 H 1
   ATOM 2832 HA C ALA X 69 ? 38.82495 8.17366 13.16552 0.440 16.28841 H ? A ? 68 HA 1
   ATOM 2833 HB1 C ALA X 69 ? 37.62128 8.70317 15.11796 0.440 19.24116 H ? A ? 68 HB1 1
   ATOM 2834 HB2 C ALA X 69 ? 36.63937 8.86678 13.87997 0.440 19.24116 H ? A ? 68 HB2 1
   ATOM 2835 HB3 C ALA X 69 ? 36.55786 7.56889 14.79231 0.440 19.24116 H ? A ? 68 HB3 1
   ATOM 2836 N D ALA X 69 ? 37.69383 6.98628 12.23400 0.110 13.93932 N ? A ? 68 N 1
   ATOM 2837 CA D ALA X 69 ? 38.39281 7.63699 13.32657 0.110 14.69439 C ? A ? 68 CA 1
   ATOM 2838 C D ALA X 69 ? 39.30322 6.62137 13.99004 0.110 15.20872 C ? A ? 68 C 1
   ATOM 2839 O D ALA X 69 ? 39.17967 5.41639 13.76251 0.110 15.23571 O ? A ? 68 O 1
   ATOM 2840 CB D ALA X 69 ? 37.42364 8.24093 14.34857 0.110 15.78875 C ? A ? 68 CB 1
   ATOM 2841 H D ALA X 69 ? 37.40306 6.20277 12.43688 0.110 16.73567 H ? A ? 68 H 1
   ATOM 2842 HA D ALA X 69 ? 38.93653 8.35824 12.97291 0.110 17.64176 H ? A ? 68 HA 1
   ATOM 2843 HB1 D ALA X 69 ? 37.93331 8.70310 15.03233 0.110 18.95499 H ? A ? 68 HB1 1
   ATOM 2844 HB2 D ALA X 69 ? 36.83565 8.86537 13.89552 0.110 18.95499 H ? A ? 68 HB2 1
   ATOM 2845 HB3 D ALA X 69 ? 36.90279 7.52767 14.74967 0.110 18.95499 H ? A ? 68 HB3 1
   ATOM 2846 N B SER X 70 ? 40.52738 7.19864 14.69364 0.450 12.79356 N ? A ? 69 N 1
   ATOM 2847 CA B SER X 70 ? 41.37897 6.38964 15.57396 0.450 14.66744 C ? A ? 69 CA 1
   ATOM 2848 C B SER X 70 ? 41.54757 7.05328 16.92969 0.450 17.20217 C ? A ? 69 C 1
   ATOM 2849 O B SER X 70 ? 41.93539 8.23890 16.98731 0.450 14.57494 O ? A ? 69 O 1
   ATOM 2850 CB B SER X 70 ? 42.79926 6.22237 14.98185 0.450 13.22563 C ? A ? 69 CB 1
   ATOM 2851 OG B SER X 70 ? 42.72319 5.83455 13.59991 0.450 12.86823 O ? A ? 69 OG 1
   ATOM 2852 H B SER X 70 ? 40.84366 7.98168 14.53112 0.450 15.36076 H ? A ? 69 H 1
   ATOM 2853 HA B SER X 70 ? 40.94087 5.53108 15.68280 0.450 17.60942 H ? A ? 69 HA 1
   ATOM 2854 HB2 B SER X 70 ? 43.27284 7.06622 15.04927 0.450 15.87925 H ? A ? 69 HB2 1
   ATOM 2855 HB3 B SER X 70 ? 43.27168 5.53619 15.47872 0.450 15.87925 H ? A ? 69 HB3 1
   ATOM 2856 HG B SER X 70 ? 42.15880 5.21973 13.50470 0.450 15.45037 H ? A ? 69 HG 1
   ATOM 2857 N C SER X 70 ? 40.02942 7.01836 14.96961 0.440 14.49454 N ? A ? 69 N 1
   ATOM 2858 CA C SER X 70 ? 40.96439 6.20823 15.75160 0.440 14.45868 C ? A ? 69 CA 1
   ATOM 2859 C C SER X 70 ? 41.39488 6.94841 17.01658 0.440 17.48401 C ? A ? 69 C 1
   ATOM 2860 O C SER X 70 ? 41.36455 8.17478 17.02967 0.440 16.69392 O ? A ? 69 O 1
   ATOM 2861 CB C SER X 70 ? 42.21956 5.96744 14.93397 0.440 12.24232 C ? A ? 69 CB 1
   ATOM 2862 OG C SER X 70 ? 41.95411 5.47118 13.67014 0.440 14.11035 O ? A ? 69 OG 1
   ATOM 2863 H C SER X 70 ? 40.22790 7.85511 14.97783 0.440 17.40194 H ? A ? 69 H 1
   ATOM 2864 HA C SER X 70 ? 40.52484 5.38290 16.00953 0.440 17.35890 H ? A ? 69 HA 1
   ATOM 2865 HB2 C SER X 70 ? 42.69141 6.80975 14.84033 0.440 14.69928 H ? A ? 69 HB2 1
   ATOM 2866 HB3 C SER X 70 ? 42.77484 5.32670 15.40515 0.440 14.69928 H ? A ? 69 HB3 1
   ATOM 2867 HG C SER X 70 ? 41.29330 4.95334 13.69777 0.440 16.94091 H ? A ? 69 HG 1
   ATOM 2868 N D SER X 70 ? 40.23074 7.12853 14.80682 0.110 14.17635 N ? A ? 69 N 1
   ATOM 2869 CA D SER X 70 ? 41.19559 6.29869 15.51800 0.110 14.75141 C ? A ? 69 CA 1
   ATOM 2870 C D SER X 70 ? 41.53510 6.96249 16.84368 0.110 16.78703 C ? A ? 69 C 1
   ATOM 2871 O D SER X 70 ? 41.84256 8.16128 16.87590 0.110 15.11242 O ? A ? 69 O 1
   ATOM 2872 CB D SER X 70 ? 42.48268 6.11114 14.70390 0.110 13.63166 C ? A ? 69 CB 1
   ATOM 2873 OG D SER X 70 ? 42.22610 5.69925 13.37734 0.110 14.26689 O ? A ? 69 OG 1
   ATOM 2874 H D SER X 70 ? 40.32053 7.96878 14.96658 0.110 17.02011 H ? A ? 69 H 1
   ATOM 2875 HA D SER X 70 ? 40.79915 5.42962 15.68666 0.110 17.71019 H ? A ? 69 HA 1
   ATOM 2876 HB2 D SER X 70 ? 42.95884 6.95585 14.67896 0.110 16.36649 H ? A ? 69 HB2 1
   ATOM 2877 HB3 D SER X 70 ? 43.02748 5.43588 15.13763 0.110 16.36649 H ? A ? 69 HB3 1
   ATOM 2878 HG D SER X 70 ? 42.94217 5.68103 12.93858 0.110 17.12876 H ? A ? 69 HG 1
   ATOM 2879 N B LEU X 71 ? 41.37117 6.26481 18.00639 0.450 15.83401 N ? A ? 70 N 1
   ATOM 2880 CA B LEU X 71 ? 41.80532 6.66452 19.33384 0.450 14.18371 C ? A ? 70 CA 1
   ATOM 2881 C B LEU X 71 ? 43.29797 6.45958 19.48767 0.450 18.35581 C ? A ? 70 C 1
   ATOM 2882 O B LEU X 71 ? 43.80182 5.32345 19.54276 0.450 15.62497 O ? A ? 70 O 1
   ATOM 2883 CB B LEU X 71 ? 41.06855 5.90958 20.41922 0.450 17.17242 C ? A ? 70 CB 1
   ATOM 2884 CG B LEU X 71 ? 41.40728 6.46959 21.80267 0.450 15.46391 C ? A ? 70 CG 1
   ATOM 2885 CD1 B LEU X 71 ? 40.91120 7.82044 21.99448 0.450 17.06014 C ? A ? 70 CD1 1
   ATOM 2886 CD2 B LEU X 71 ? 40.74870 5.52767 22.89743 0.450 19.67604 C ? A ? 70 CD2 1
   ATOM 2887 H B LEU X 71 ? 40.99856 5.49012 17.98138 0.450 19.00931 H ? A ? 70 H 1
   ATOM 2888 HA B LEU X 71 ? 41.60758 7.61004 19.42208 0.450 17.02894 H ? A ? 70 HA 1
   ATOM 2889 HB2 B LEU X 71 ? 40.11262 5.99393 20.27787 0.450 20.61540 H ? A ? 70 HB2 1
   ATOM 2890 HB3 B LEU X 71 ? 41.32657 4.97490 20.39314 0.450 20.61540 H ? A ? 70 HB3 1
   ATOM 2891 HG B LEU X 71 ? 42.37256 6.50167 21.89261 0.450 18.56519 H ? A ? 70 HG 1
   ATOM 2892 HD11 B LEU X 71 ? 40.96079 8.04422 22.93701 0.450 20.48066 H ? A ? 70 HD11 1
   ATOM 2893 HD12 B LEU X 71 ? 41.45845 8.43391 21.47962 0.450 20.48066 H ? A ? 70 HD12 1
   ATOM 2894 HD13 B LEU X 71 ? 39.99064 7.86473 21.69198 0.450 20.48066 H ? A ? 70 HD13 1
   ATOM 2895 HD21 B LEU X 71 ? 40.98722 5.85370 23.77931 0.450 23.61974 H ? A ? 70 HD21 1
   ATOM 2896 HD22 B LEU X 71 ? 39.78494 5.54290 22.78864 0.450 23.61974 H ? A ? 70 HD22 1
   ATOM 2897 HD23 B LEU X 71 ? 41.08085 4.62419 22.77778 0.450 23.61974 H ? A ? 70 HD23 1
   ATOM 2898 N C LEU X 71 ? 41.92727 6.23907 18.02995 0.440 13.87335 N ? A ? 70 N 1
   ATOM 2899 CA C LEU X 71 ? 42.38744 6.83495 19.27948 0.440 13.59271 C ? A ? 70 CA 1
   ATOM 2900 C C LEU X 71 ? 43.88476 6.64433 19.39350 0.440 15.79422 C ? A ? 70 C 1
   ATOM 2901 O C LEU X 71 ? 44.37859 5.50876 19.37814 0.440 16.14165 O ? A ? 70 O 1
   ATOM 2902 CB C LEU X 71 ? 41.67440 6.20950 20.47128 0.440 16.56340 C ? A ? 70 CB 1
   ATOM 2903 CG C LEU X 71 ? 42.17434 6.56833 21.89168 0.440 14.56507 C ? A ? 70 CG 1
   ATOM 2904 CD1 C LEU X 71 ? 41.83452 8.01557 22.24394 0.440 16.36898 C ? A ? 70 CD1 1
   ATOM 2905 CD2 C LEU X 71 ? 41.61415 5.50455 22.89648 0.440 18.14532 C ? A ? 70 CD2 1
   ATOM 2906 H C LEU X 71 ? 42.03125 5.38569 18.00693 0.440 16.65651 H ? A ? 70 H 1
   ATOM 2907 HA C LEU X 71 ? 42.20104 7.78685 19.27308 0.440 16.31975 H ? A ? 70 HA 1
   ATOM 2908 HB2 C LEU X 71 ? 40.74258 6.47564 20.42914 0.440 19.88458 H ? A ? 70 HB2 1
   ATOM 2909 HB3 C LEU X 71 ? 41.74847 5.24612 20.38571 0.440 19.88458 H ? A ? 70 HB3 1
   ATOM 2910 HG C LEU X 71 ? 43.14187 6.53182 21.95050 0.440 17.48657 H ? A ? 70 HG 1
   ATOM 2911 HD11 C LEU X 71 ? 41.92864 8.13796 23.20157 0.440 19.65126 H ? A ? 70 HD11 1
   ATOM 2912 HD12 C LEU X 71 ? 42.44328 8.60638 21.77355 0.440 19.65126 H ? A ? 70 HD12 1
   ATOM 2913 HD13 C LEU X 71 ? 40.92091 8.19985 21.97513 0.440 19.65126 H ? A ? 70 HD13 1
   ATOM 2914 HD21 C LEU X 71 ? 41.91250 5.72813 23.79197 0.440 21.78287 H ? A ? 70 HD21 1
   ATOM 2915 HD22 C LEU X 71 ? 40.64494 5.51410 22.85870 0.440 21.78287 H ? A ? 70 HD22 1
   ATOM 2916 HD23 C LEU X 71 ? 41.94631 4.62819 22.64632 0.440 21.78287 H ? A ? 70 HD23 1
   ATOM 2917 N D LEU X 71 ? 41.48905 6.18501 17.92447 0.110 15.54542 N ? A ? 70 N 1
   ATOM 2918 CA D LEU X 71 ? 41.92118 6.65048 19.23327 0.110 14.32556 C ? A ? 70 CA 1
   ATOM 2919 C D LEU X 71 ? 43.42219 6.43149 19.37111 0.110 17.40722 C ? A ? 70 C 1
   ATOM 2920 O D LEU X 71 ? 43.91128 5.29665 19.24935 0.110 15.74463 O ? A ? 70 O 1
   ATOM 2921 CB D LEU X 71 ? 41.17194 5.93258 20.35051 0.110 17.10590 C ? A ? 70 CB 1
   ATOM 2922 CG D LEU X 71 ? 41.56114 6.36707 21.76666 0.110 15.98142 C ? A ? 70 CG 1
   ATOM 2923 CD1 D LEU X 71 ? 41.27667 7.82715 22.00459 0.110 16.63555 C ? A ? 70 CD1 1
   ATOM 2924 CD2 D LEU X 71 ? 40.82924 5.49963 22.80926 0.110 19.65903 C ? A ? 70 CD2 1
   ATOM 2925 H D LEU X 71 ? 41.20674 5.37267 17.92144 0.110 18.66300 H ? A ? 70 H 1
   ATOM 2926 HA D LEU X 71 ? 41.73425 7.59924 19.30945 0.110 17.19917 H ? A ? 70 HA 1
   ATOM 2927 HB2 D LEU X 71 ? 40.22308 6.10277 20.24279 0.110 20.53557 H ? A ? 70 HB2 1
   ATOM 2928 HB3 D LEU X 71 ? 41.34884 4.98166 20.27737 0.110 20.53557 H ? A ? 70 HB3 1
   ATOM 2929 HG D LEU X 71 ? 42.51754 6.24260 21.87015 0.110 19.18619 H ? A ? 70 HG 1
   ATOM 2930 HD11 D LEU X 71 ? 41.42076 8.02821 22.94252 0.110 19.97115 H ? A ? 70 HD11 1
   ATOM 2931 HD12 D LEU X 71 ? 41.87495 8.35884 21.45662 0.110 19.97115 H ? A ? 70 HD12 1
   ATOM 2932 HD13 D LEU X 71 ? 40.35541 8.01266 21.76427 0.110 19.97115 H ? A ? 70 HD13 1
   ATOM 2933 HD21 D LEU X 71 ? 41.08577 5.79067 23.69830 0.110 23.59932 H ? A ? 70 HD21 1
   ATOM 2934 HD22 D LEU X 71 ? 39.87214 5.60342 22.69055 0.110 23.59932 H ? A ? 70 HD22 1
   ATOM 2935 HD23 D LEU X 71 ? 41.07989 4.57155 22.67986 0.110 23.59932 H ? A ? 70 HD23 1
   ATOM 2936 N B ILE X 72 ? 43.98143 7.57642 19.66333 0.450 12.73426 N ? A ? 71 N 1
   ATOM 2937 CA B ILE X 72 ? 45.41599 7.57867 19.90579 0.450 16.61093 C ? A ? 71 CA 1
   ATOM 2938 C B ILE X 72 ? 45.64071 7.78109 21.40322 0.450 17.34000 C ? A ? 71 C 1
   ATOM 2939 O B ILE X 72 ? 45.12090 8.73408 21.99824 0.450 11.91680 O ? A ? 71 O 1
   ATOM 2940 CB B ILE X 72 ? 46.18290 8.67698 19.11864 0.450 17.54109 C ? A ? 71 CB 1
   ATOM 2941 CG1 B ILE X 72 ? 46.12945 8.58308 17.62748 0.450 16.36121 C ? A ? 71 CG1 1
   ATOM 2942 CG2 B ILE X 72 ? 47.63293 8.84849 19.59976 0.450 19.60830 C ? A ? 71 CG2 1
   ATOM 2943 CD1 B ILE X 72 ? 46.81763 9.57301 16.89095 0.450 21.61010 C ? A ? 71 CD1 1
   ATOM 2944 H B ILE X 72 ? 43.63110 8.36165 19.64649 0.450 15.28960 H ? A ? 71 H 1
   ATOM 2945 HA B ILE X 72 ? 45.75899 6.71830 19.61767 0.450 19.94161 H ? A ? 71 HA 1
   ATOM 2946 HB B ILE X 72 ? 45.67663 9.47533 19.33598 0.450 21.05781 H ? A ? 71 HB 1
   ATOM 2947 HG12 B ILE X 72 ? 46.50677 7.72768 17.36896 0.450 19.64195 H ? A ? 71 HG12 1
   ATOM 2948 HG13 B ILE X 72 ? 45.19850 8.62977 17.35904 0.450 19.64195 H ? A ? 71 HG13 1
   ATOM 2949 HG21 B ILE X 72 ? 48.05566 9.55273 19.08378 0.450 23.53845 H ? A ? 71 HG21 1
   ATOM 2950 HG22 B ILE X 72 ? 47.62764 9.08526 20.54041 0.450 23.53845 H ? A ? 71 HG22 1
   ATOM 2951 HG23 B ILE X 72 ? 48.10908 8.01317 19.47160 0.450 23.53845 H ? A ? 71 HG23 1
   ATOM 2952 HD11 B ILE X 72 ? 46.50217 9.56061 15.97376 0.450 25.94061 H ? A ? 71 HD11 1
   ATOM 2953 HD12 B ILE X 72 ? 46.64394 10.44045 17.28879 0.450 25.94061 H ? A ? 71 HD12 1
   ATOM 2954 HD13 B ILE X 72 ? 47.76825 9.38180 16.91640 0.450 25.94061 H ? A ? 71 HD13 1
   ATOM 2955 N C ILE X 72 ? 44.58251 7.75012 19.49225 0.440 17.08780 N ? A ? 71 N 1
   ATOM 2956 CA C ILE X 72 ? 46.00905 7.76441 19.73774 0.440 16.63848 C ? A ? 71 CA 1
   ATOM 2957 C C ILE X 72 ? 46.15737 8.01912 21.24414 0.440 18.50586 C ? A ? 71 C 1
   ATOM 2958 O C ILE X 72 ? 45.96012 9.14174 21.72869 0.440 15.69387 O ? A ? 71 O 1
   ATOM 2959 CB C ILE X 72 ? 46.72819 8.80498 18.87089 0.440 15.78456 C ? A ? 71 CB 1
   ATOM 2960 CG1 C ILE X 72 ? 46.72629 8.44432 17.42887 0.440 20.61383 C ? A ? 71 CG1 1
   ATOM 2961 CG2 C ILE X 72 ? 48.08070 9.03949 19.40810 0.440 20.34857 C ? A ? 71 CG2 1
   ATOM 2962 CD1 C ILE X 72 ? 45.51976 8.35012 16.74700 0.440 21.68252 C ? A ? 71 CD1 1
   ATOM 2963 H C ILE X 72 ? 44.24204 8.53638 19.41833 0.440 20.51385 H ? A ? 71 H 1
   ATOM 2964 HA C ILE X 72 ? 46.40538 6.90417 19.52842 0.440 19.97467 H ? A ? 71 HA 1
   ATOM 2965 HB C ILE X 72 ? 46.23506 9.63904 18.91620 0.440 18.94997 H ? A ? 71 HB 1
   ATOM 2966 HG12 C ILE X 72 ? 47.24916 9.11514 16.96249 0.440 24.74508 H ? A ? 71 HG12 1
   ATOM 2967 HG13 C ILE X 72 ? 47.15172 7.57640 17.34747 0.440 24.74508 H ? A ? 71 HG13 1
   ATOM 2968 HG21 C ILE X 72 ? 48.61321 9.49295 18.73601 0.440 24.42678 H ? A ? 71 HG21 1
   ATOM 2969 HG22 C ILE X 72 ? 48.01337 9.59023 20.20374 0.440 24.42678 H ? A ? 71 HG22 1
   ATOM 2970 HG23 C ILE X 72 ? 48.48481 8.18600 19.62982 0.440 24.42678 H ? A ? 71 HG23 1
   ATOM 2971 HD11 C ILE X 72 ? 45.69282 8.38169 15.79308 0.440 26.02752 H ? A ? 71 HD11 1
   ATOM 2972 HD12 C ILE X 72 ? 45.09122 7.51109 16.97784 0.440 26.02752 H ? A ? 71 HD12 1
   ATOM 2973 HD13 C ILE X 72 ? 44.95234 9.09333 17.00501 0.440 26.02752 H ? A ? 71 HD13 1
   ATOM 2974 N D ILE X 72 ? 44.14314 7.51808 19.63870 0.110 14.07656 N ? A ? 71 N 1
   ATOM 2975 CA D ILE X 72 ? 45.58853 7.49433 19.83601 0.110 16.70167 C ? A ? 71 CA 1
   ATOM 2976 C D ILE X 72 ? 45.85433 7.84933 21.29741 0.110 17.53101 C ? A ? 71 C 1
   ATOM 2977 O D ILE X 72 ? 45.52225 8.95073 21.74943 0.110 15.36454 O ? A ? 71 O 1
   ATOM 2978 CB D ILE X 72 ? 46.31142 8.45553 18.87401 0.110 16.66930 C ? A ? 71 CB 1
   ATOM 2979 CG1 D ILE X 72 ? 45.90666 8.17197 17.42766 0.110 18.09370 C ? A ? 71 CG1 1
   ATOM 2980 CG2 D ILE X 72 ? 47.82181 8.33303 18.98064 0.110 18.13013 C ? A ? 71 CG2 1
   ATOM 2981 CD1 D ILE X 72 ? 46.62807 8.97907 16.41097 0.110 18.11508 C ? A ? 71 CD1 1
   ATOM 2982 H D ILE X 72 ? 43.80506 8.30535 19.71294 0.110 16.90037 H ? A ? 71 H 1
   ATOM 2983 HA D ILE X 72 ? 45.92990 6.60146 19.67126 0.110 20.05049 H ? A ? 71 HA 1
   ATOM 2984 HB D ILE X 72 ? 46.04645 9.35302 19.12935 0.110 20.01165 H ? A ? 71 HB 1
   ATOM 2985 HG12 D ILE X 72 ? 46.08180 7.23730 17.23631 0.110 21.72094 H ? A ? 71 HG12 1
   ATOM 2986 HG13 D ILE X 72 ? 44.95979 8.35875 17.33043 0.110 21.72094 H ? A ? 71 HG13 1
   ATOM 2987 HG21 D ILE X 72 ? 48.23347 9.04613 18.46789 0.110 21.76464 H ? A ? 71 HG21 1
   ATOM 2988 HG22 D ILE X 72 ? 48.07943 8.40481 19.91305 0.110 21.76464 H ? A ? 71 HG22 1
   ATOM 2989 HG23 D ILE X 72 ? 48.09451 7.47174 18.62749 0.110 21.76464 H ? A ? 71 HG23 1
   ATOM 2990 HD11 D ILE X 72 ? 46.17429 8.89147 15.55814 0.110 21.74659 H ? A ? 71 HD11 1
   ATOM 2991 HD12 D ILE X 72 ? 46.63175 9.90812 16.68981 0.110 21.74659 H ? A ? 71 HD12 1
   ATOM 2992 HD13 D ILE X 72 ? 47.53840 8.65250 16.33636 0.110 21.74659 H ? A ? 71 HD13 1
   ATOM 2993 N . LYS X 73 ? 46.45901 6.93123 22.02962 1.000 17.39814 N ? A ? 72 N 1
   ATOM 2994 CA . LYS X 73 ? 46.52457 6.96351 23.48779 1.000 19.42890 C ? A ? 72 CA 1
   ATOM 2995 C . LYS X 73 ? 47.97987 6.98094 23.86826 1.000 23.91626 C ? A ? 72 C 1
   ATOM 2996 O . LYS X 73 ? 48.70342 6.00312 23.58367 1.000 24.04556 O ? A ? 72 O 1
   ATOM 2997 HA . LYS X 73 ? 46.08721 7.76732 23.80951 1.000 23.32317 H ? A ? 72 HA 1
   ATOM 2998 CB A LYS X 73 ? 45.80866 5.78083 24.14160 0.539 25.93861 C ? A ? 72 CB 1
   ATOM 2999 CG A LYS X 73 ? 45.93610 5.80364 25.65065 0.539 46.21967 C ? A ? 72 CG 1
   ATOM 3000 CD A LYS X 73 ? 45.14585 4.62840 26.32526 0.539 59.66099 C ? A ? 72 CD 1
   ATOM 3001 CE A LYS X 73 ? 46.12582 3.49937 26.91316 0.539 66.01136 C ? A ? 72 CE 1
   ATOM 3002 NZ A LYS X 73 ? 47.44829 3.91872 27.63158 0.539 29.64258 N ? A ? 72 NZ 1
   ATOM 3003 HB2 A LYS X 73 ? 44.86586 5.81504 23.91609 0.539 31.13482 H ? A ? 72 HB2 1
   ATOM 3004 HB3 A LYS X 73 ? 46.19772 4.95384 23.81663 0.539 31.13482 H ? A ? 72 HB3 1
   ATOM 3005 HG2 A LYS X 73 ? 46.87131 5.71820 25.89348 0.539 55.47210 H ? A ? 72 HG2 1
   ATOM 3006 HG3 A LYS X 73 ? 45.58073 6.64056 25.98853 0.539 55.47210 H ? A ? 72 HG3 1
   ATOM 3007 HD2 A LYS X 73 ? 44.61569 4.97963 27.05769 0.539 71.60168 H ? A ? 72 HD2 1
   ATOM 3008 HD3 A LYS X 73 ? 44.56754 4.21334 25.66633 0.539 71.60168 H ? A ? 72 HD3 1
   ATOM 3009 HE2 A LYS X 73 ? 45.61882 2.98518 27.56082 0.539 79.22212 H ? A ? 72 HE2 1
   ATOM 3010 HE3 A LYS X 73 ? 46.39006 2.93162 26.17239 0.539 79.22212 H ? A ? 72 HE3 1
   ATOM 3011 HZ1 A LYS X 73 ? 47.90958 3.19489 27.86692 0.539 35.57959 H ? A ? 72 HZ1 1
   ATOM 3012 HZ2 A LYS X 73 ? 47.94709 4.41437 27.08603 0.539 35.57959 H ? A ? 72 HZ2 1
   ATOM 3013 HZ3 A LYS X 73 ? 47.26118 4.39201 28.36171 0.539 35.57959 H ? A ? 72 HZ3 1
   ATOM 3014 CB B LYS X 73 ? 45.79784 5.77903 24.12078 0.461 25.95606 C ? A ? 72 CB 1
   ATOM 3015 CG B LYS X 73 ? 45.39242 6.03189 25.54457 0.461 45.21656 C ? A ? 72 CG 1
   ATOM 3016 CD B LYS X 73 ? 44.10304 5.21310 25.88455 0.461 47.85212 C ? A ? 72 CD 1
   ATOM 3017 CE B LYS X 73 ? 44.13092 3.89045 25.29398 0.461 45.05829 C ? A ? 72 CE 1
   ATOM 3018 NZ B LYS X 73 ? 42.97231 3.06796 25.90439 0.461 67.02690 N ? A ? 72 NZ 1
   ATOM 3019 H B LYS X 73 ? 46.96412 6.35162 21.64423 0.450 20.88626 H ? A ? 72 H 1
   ATOM 3020 HB2 B LYS X 73 ? 44.99486 5.59277 23.60948 0.461 31.15577 H ? A ? 72 HB2 1
   ATOM 3021 HB3 B LYS X 73 ? 46.38497 5.00699 24.10934 0.461 31.15577 H ? A ? 72 HB3 1
   ATOM 3022 HG2 B LYS X 73 ? 46.10440 5.75420 26.14196 0.461 54.26836 H ? A ? 72 HG2 1
   ATOM 3023 HG3 B LYS X 73 ? 45.20419 6.97531 25.66876 0.461 54.26836 H ? A ? 72 HG3 1
   ATOM 3024 HD2 B LYS X 73 ? 44.03176 5.11392 26.84683 0.461 57.43104 H ? A ? 72 HD2 1
   ATOM 3025 HD3 B LYS X 73 ? 43.32660 5.68213 25.54096 0.461 57.43104 H ? A ? 72 HD3 1
   ATOM 3026 HE2 B LYS X 73 ? 44.00837 3.95072 24.33364 0.461 54.07844 H ? A ? 72 HE2 1
   ATOM 3027 HE3 B LYS X 73 ? 44.97317 3.45289 25.49413 0.461 54.07844 H ? A ? 72 HE3 1
   ATOM 3028 HZ1 B LYS X 73 ? 42.95174 2.25546 25.54174 0.461 80.44077 H ? A ? 72 HZ1 1
   ATOM 3029 HZ2 B LYS X 73 ? 43.08528 2.98903 26.78366 0.461 80.44077 H ? A ? 72 HZ2 1
   ATOM 3030 HZ3 B LYS X 73 ? 42.19572 3.47370 25.74824 0.461 80.44077 H ? A ? 72 HZ3 1
   ATOM 3031 H C LYS X 73 ? 46.63062 6.15206 21.70862 0.440 20.88626 H ? A ? 72 H 1
   ATOM 3032 H D LYS X 73 ? 46.85784 6.24738 21.69364 0.110 20.88626 H ? A ? 72 H 1
   ATOM 3033 N . MET X 74 ? 48.44723 8.12570 24.37624 1.000 19.52399 N ? A ? 73 N 1
   ATOM 3034 CA . MET X 74 ? 49.85432 8.32577 24.70329 1.000 19.24273 C ? A ? 73 CA 1
   ATOM 3035 C . MET X 74 ? 49.96197 8.16734 26.21657 1.000 24.96271 C ? A ? 73 C 1
   ATOM 3036 O . MET X 74 ? 49.66655 9.03758 26.98720 1.000 23.15671 O ? A ? 73 O 1
   ATOM 3037 H . MET X 74 ? 47.95545 8.81152 24.54181 1.000 23.43728 H ? A ? 73 H 1
   ATOM 3038 HA . MET X 74 ? 50.41552 7.65676 24.28093 1.000 23.09977 H ? A ? 73 HA 1
   ATOM 3039 CB B MET X 74 ? 50.38193 9.63184 24.17375 0.517 17.91945 C ? A ? 73 CB 1
   ATOM 3040 CG B MET X 74 ? 50.15470 9.78567 22.71454 0.517 22.13596 C ? A ? 73 CG 1
   ATOM 3041 SD B MET X 74 ? 50.87508 8.59405 21.54412 0.517 21.54560 S ? A ? 73 SD 1
   ATOM 3042 CE B MET X 74 ? 52.59655 9.07536 21.70606 0.517 18.86598 C ? A ? 73 CE 1
   ATOM 3043 HB2 B MET X 74 ? 49.93301 10.36219 24.62757 0.517 21.51184 H ? A ? 73 HB2 1
   ATOM 3044 HB3 B MET X 74 ? 51.33708 9.67706 24.33670 0.517 21.51184 H ? A ? 73 HB3 1
   ATOM 3045 HG2 B MET X 74 ? 49.19610 9.75717 22.56904 0.517 26.57165 H ? A ? 73 HG2 1
   ATOM 3046 HG3 B MET X 74 ? 50.50320 10.65440 22.46008 0.517 26.57165 H ? A ? 73 HG3 1
   ATOM 3047 HE1 B MET X 74 ? 53.11890 8.61104 21.03341 0.517 22.64767 H ? A ? 73 HE1 1
   ATOM 3048 HE2 B MET X 74 ? 52.66978 10.03409 21.57812 0.517 22.64767 H ? A ? 73 HE2 1
   ATOM 3049 HE3 B MET X 74 ? 52.90965 8.83501 22.59211 0.517 22.64767 H ? A ? 73 HE3 1
   ATOM 3050 CB C MET X 74 ? 50.37211 9.67199 24.21634 0.483 17.97941 C ? A ? 73 CB 1
   ATOM 3051 CG C MET X 74 ? 50.34844 9.78275 22.78700 0.483 22.27472 C ? A ? 73 CG 1
   ATOM 3052 SD C MET X 74 ? 51.28769 8.49327 21.90557 0.483 27.44002 S ? A ? 73 SD 1
   ATOM 3053 CE C MET X 74 ? 52.85825 8.98192 22.30792 0.483 20.40282 C ? A ? 73 CE 1
   ATOM 3054 HB2 C MET X 74 ? 49.81573 10.37695 24.58290 0.483 21.58378 H ? A ? 73 HB2 1
   ATOM 3055 HB3 C MET X 74 ? 51.28882 9.78495 24.51263 0.483 21.58378 H ? A ? 73 HB3 1
   ATOM 3056 HG2 C MET X 74 ? 49.42710 9.72740 22.48870 0.483 26.73816 H ? A ? 73 HG2 1
   ATOM 3057 HG3 C MET X 74 ? 50.72683 10.64047 22.53793 0.483 26.73816 H ? A ? 73 HG3 1
   ATOM 3058 HE1 C MET X 74 ? 53.49032 8.33818 21.95157 0.483 24.49187 H ? A ? 73 HE1 1
   ATOM 3059 HE2 C MET X 74 ? 53.02499 9.85680 21.92362 0.483 24.49187 H ? A ? 73 HE2 1
   ATOM 3060 HE3 C MET X 74 ? 52.93817 9.02419 23.27370 0.483 24.49187 H ? A ? 73 HE3 1
   ATOM 3061 N A GLU X 75 ? 50.34267 6.98630 26.69540 0.498 25.33960 N ? A ? 74 N 1
   ATOM 3062 CA A GLU X 75 ? 50.22760 6.66486 28.13870 0.498 26.97261 C ? A ? 74 CA 1
   ATOM 3063 C A GLU X 75 ? 51.09428 7.56679 29.04519 0.498 23.61594 C ? A ? 74 C 1
   ATOM 3064 O A GLU X 75 ? 50.62441 8.16254 30.02410 0.498 28.92825 O ? A ? 74 O 1
   ATOM 3065 CB A GLU X 75 ? 50.59539 5.16327 28.30787 0.498 44.18344 C ? A ? 74 CB 1
   ATOM 3066 CG A GLU X 75 ? 50.82072 4.72900 29.76097 0.498 51.34236 C ? A ? 74 CG 1
   ATOM 3067 CD A GLU X 75 ? 49.52966 4.60643 30.56196 0.498 50.32094 C ? A ? 74 CD 1
   ATOM 3068 OE1 A GLU X 75 ? 48.43126 4.79698 29.95383 0.498 49.66474 O ? A ? 74 OE1 1
   ATOM 3069 OE2 A GLU X 75 ? 49.62628 4.25469 31.79543 0.498 52.69346 O ? A ? 74 OE2 1
   ATOM 3070 H A GLU X 75 ? 50.67027 6.34943 26.21930 0.498 30.41602 H ? A ? 74 H 1
   ATOM 3071 HA A GLU X 75 ? 49.31638 6.82423 28.43055 0.498 32.37562 H ? A ? 74 HA 1
   ATOM 3072 HB2 A GLU X 75 ? 49.87262 4.62501 27.94901 0.498 53.02861 H ? A ? 74 HB2 1
   ATOM 3073 HB3 A GLU X 75 ? 51.41426 4.98789 27.81839 0.498 53.02861 H ? A ? 74 HB3 1
   ATOM 3074 HG2 A GLU X 75 ? 51.25696 3.86264 29.76555 0.498 61.61932 H ? A ? 74 HG2 1
   ATOM 3075 HG3 A GLU X 75 ? 51.38266 5.38573 30.20123 0.498 61.61932 H ? A ? 74 HG3 1
   ATOM 3076 N C GLU X 75 ? 50.45645 6.98799 26.54746 0.502 25.40215 N ? A ? 74 N 1
   ATOM 3077 CA C GLU X 75 ? 50.60345 6.46209 27.88946 0.502 29.87603 C ? A ? 74 CA 1
   ATOM 3078 C C GLU X 75 ? 51.57598 7.28240 28.70537 0.502 22.77710 C ? A ? 74 C 1
   ATOM 3079 O C GLU X 75 ? 51.21464 7.80626 29.76845 0.502 24.99949 O ? A ? 74 O 1
   ATOM 3080 CB C GLU X 75 ? 51.05129 4.96131 27.73785 0.502 27.47010 C ? A ? 74 CB 1
   ATOM 3081 CG C GLU X 75 ? 50.90349 4.14620 29.06878 0.502 53.60876 C ? A ? 74 CG 1
   ATOM 3082 CD C GLU X 75 ? 50.89300 2.61754 28.85131 0.502 50.83207 C ? A ? 74 CD 1
   ATOM 3083 OE1 C GLU X 75 ? 51.56366 2.12925 27.90173 0.502 32.44032 O ? A ? 74 OE1 1
   ATOM 3084 OE2 C GLU X 75 ? 50.19257 1.92238 29.62822 0.502 59.17317 O ? A ? 74 OE2 1
   ATOM 3085 H C GLU X 75 ? 50.73878 6.42361 25.96320 0.502 30.49107 H ? A ? 74 H 1
   ATOM 3086 HA C GLU X 75 ? 49.76649 6.49902 28.37838 0.502 35.85973 H ? A ? 74 HA 1
   ATOM 3087 HB2 C GLU X 75 ? 50.50171 4.53476 27.06190 0.502 32.97261 H ? A ? 74 HB2 1
   ATOM 3088 HB3 C GLU X 75 ? 51.98379 4.93561 27.47198 0.502 32.97261 H ? A ? 74 HB3 1
   ATOM 3089 HG2 C GLU X 75 ? 51.64922 4.35873 29.65154 0.502 64.33900 H ? A ? 74 HG2 1
   ATOM 3090 HG3 C GLU X 75 ? 50.06803 4.39170 29.49614 0.502 64.33900 H ? A ? 74 HG3 1
   ATOM 3091 N A GLU X 76 ? 52.34867 7.74509 28.71243 0.498 23.91145 N ? A ? 75 N 1
   ATOM 3092 CA A GLU X 76 ? 53.20265 8.52455 29.60300 0.498 24.06458 C ? A ? 75 CA 1
   ATOM 3093 C A GLU X 76 ? 52.78579 10.00714 29.65824 0.498 28.33401 C ? A ? 75 C 1
   ATOM 3094 O A GLU X 76 ? 52.89851 10.67452 30.70222 0.498 21.68870 O ? A ? 75 O 1
   ATOM 3095 CB A GLU X 76 ? 54.64166 8.39180 29.11351 0.498 22.41279 C ? A ? 75 CB 1
   ATOM 3096 CG A GLU X 76 ? 55.62305 9.18500 30.00111 0.498 23.34101 C ? A ? 75 CG 1
   ATOM 3097 CD A GLU X 76 ? 57.10523 9.17581 29.49973 0.498 27.85671 C ? A ? 75 CD 1
   ATOM 3098 OE1 A GLU X 76 ? 57.37315 8.47411 28.48715 0.498 25.84771 O ? A ? 75 OE1 1
   ATOM 3099 OE2 A GLU X 76 ? 57.96046 9.91083 30.11973 0.498 25.80957 O ? A ? 75 OE2 1
   ATOM 3100 H A GLU X 76 ? 52.72788 7.44046 28.00321 0.498 28.70223 H ? A ? 75 H 1
   ATOM 3101 HA A GLU X 76 ? 53.12928 8.17921 30.50647 0.498 28.88598 H ? A ? 75 HA 1
   ATOM 3102 HB2 A GLU X 76 ? 54.90076 7.45724 29.13274 0.498 26.90384 H ? A ? 75 HB2 1
   ATOM 3103 HB3 A GLU X 76 ? 54.70418 8.73486 28.20836 0.498 26.90384 H ? A ? 75 HB3 1
   ATOM 3104 HG2 A GLU X 76 ? 55.33152 10.10954 30.03474 0.498 28.01771 H ? A ? 75 HG2 1
   ATOM 3105 HG3 A GLU X 76 ? 55.61340 8.80148 30.89202 0.498 28.01771 H ? A ? 75 HG3 1
   ATOM 3106 N C GLU X 76 ? 52.83540 7.36499 28.25242 0.502 23.17338 N ? A ? 75 N 1
   ATOM 3107 CA C GLU X 76 ? 53.79409 8.12095 29.03830 0.502 21.11421 C ? A ? 75 CA 1
   ATOM 3108 C C GLU X 76 ? 53.34557 9.57339 29.17757 0.502 25.20515 C ? A ? 75 C 1
   ATOM 3109 O C GLU X 76 ? 53.32948 10.13031 30.26746 0.502 20.11441 O ? A ? 75 O 1
   ATOM 3110 CB C GLU X 76 ? 55.18051 8.03639 28.43112 0.502 21.38133 C ? A ? 75 CB 1
   ATOM 3111 CG C GLU X 76 ? 56.19422 8.66456 29.35085 0.502 24.48488 C ? A ? 75 CG 1
   ATOM 3112 CD C GLU X 76 ? 57.56033 8.95939 28.69920 0.502 23.83768 C ? A ? 75 CD 1
   ATOM 3113 OE1 C GLU X 76 ? 57.72655 8.56447 27.51601 0.502 24.28091 O ? A ? 75 OE1 1
   ATOM 3114 OE2 C GLU X 76 ? 58.43986 9.59565 29.36746 0.502 21.03718 O ? A ? 75 OE2 1
   ATOM 3115 H C GLU X 76 ? 53.13601 7.00815 27.53000 0.502 27.81655 H ? A ? 75 H 1
   ATOM 3116 HA C GLU X 76 ? 53.84796 7.72784 29.92343 0.502 25.34554 H ? A ? 75 HA 1
   ATOM 3117 HB2 C GLU X 76 ? 55.41931 7.10617 28.29482 0.502 25.66608 H ? A ? 75 HB2 1
   ATOM 3118 HB3 C GLU X 76 ? 55.19389 8.50981 27.58461 0.502 25.66608 H ? A ? 75 HB3 1
   ATOM 3119 HG2 C GLU X 76 ? 55.83752 9.50668 29.67411 0.502 29.39035 H ? A ? 75 HG2 1
   ATOM 3120 HG3 C GLU X 76 ? 56.35012 8.06266 30.09538 0.502 29.39035 H ? A ? 75 HG3 1
   ATOM 3121 N A ALA X 77 ? 52.34701 10.56641 28.51290 0.498 18.94662 N ? A ? 76 N 1
   ATOM 3122 CA A ALA X 77 ? 51.99182 11.95749 28.51455 0.498 18.05494 C ? A ? 76 CA 1
   ATOM 3123 C A ALA X 77 ? 50.61477 12.14059 29.10590 0.498 19.38133 C ? A ? 76 C 1
   ATOM 3124 O A ALA X 77 ? 50.16262 13.27626 29.21421 0.498 22.92126 O ? A ? 76 O 1
   ATOM 3125 CB A ALA X 77 ? 51.99424 12.50199 27.06110 0.498 24.83726 C ? A ? 76 CB 1
   ATOM 3126 H A ALA X 77 ? 52.25699 10.15888 27.76096 0.498 22.74444 H ? A ? 76 H 1
   ATOM 3127 HA A ALA X 77 ? 52.64028 12.47209 29.02010 0.498 21.67442 H ? A ? 76 HA 1
   ATOM 3128 HB1 A ALA X 77 ? 51.75999 13.44316 27.07605 0.498 29.81320 H ? A ? 76 HB1 1
   ATOM 3129 HB2 A ALA X 77 ? 52.87993 12.38754 26.68246 0.498 29.81320 H ? A ? 76 HB2 1
   ATOM 3130 HB3 A ALA X 77 ? 51.34429 12.00763 26.53758 0.498 29.81320 H ? A ? 76 HB3 1
   ATOM 3131 N C ALA X 77 ? 52.94573 10.20696 28.08392 0.502 25.40650 N ? A ? 76 N 1
   ATOM 3132 CA C ALA X 77 ? 52.53075 11.59425 28.13584 0.502 20.13308 C ? A ? 76 CA 1
   ATOM 3133 C C ALA X 77 ? 51.20872 11.84114 28.83876 0.502 20.59922 C ? A ? 76 C 1
   ATOM 3134 O C ALA X 77 ? 50.92904 13.02965 29.14400 0.502 23.40291 O ? A ? 76 O 1
   ATOM 3135 CB C ALA X 77 ? 52.33494 12.13064 26.70314 0.502 21.41397 C ? A ? 76 CB 1
   ATOM 3136 H C ALA X 77 ? 52.90628 9.85418 27.30060 0.502 30.49629 H ? A ? 76 H 1
   ATOM 3137 HA C ALA X 77 ? 53.23518 12.06023 28.61286 0.502 24.16819 H ? A ? 76 HA 1
   ATOM 3138 HB1 C ALA X 77 ? 52.02312 13.04800 26.74925 0.502 25.70525 H ? A ? 76 HB1 1
   ATOM 3139 HB2 C ALA X 77 ? 53.18259 12.09263 26.23310 0.502 25.70525 H ? A ? 76 HB2 1
   ATOM 3140 HB3 C ALA X 77 ? 51.67882 11.58079 26.24699 0.502 25.70525 H ? A ? 76 HB3 1
   ATOM 3141 N A GLN X 78 ? 49.90801 11.04073 29.27470 0.498 20.63998 N ? A ? 77 N 1
   ATOM 3142 CA A GLN X 78 ? 48.56011 11.09213 29.75619 0.498 21.51304 C ? A ? 77 CA 1
   ATOM 3143 C A GLN X 78 ? 47.71943 11.92826 28.81243 0.498 22.19205 C ? A ? 77 C 1
   ATOM 3144 O A GLN X 78 ? 46.87261 12.73194 29.23756 0.498 18.17082 O ? A ? 77 O 1
   ATOM 3145 CB A GLN X 78 ? 48.55697 11.63758 31.18326 0.498 26.30437 C ? A ? 77 CB 1
   ATOM 3146 CG A GLN X 78 ? 49.33897 10.67541 32.08796 0.498 35.34034 C ? A ? 77 CG 1
   ATOM 3147 CD A GLN X 78 ? 48.40797 9.67909 32.78859 0.498 57.29083 C ? A ? 77 CD 1
   ATOM 3148 OE1 A GLN X 78 ? 47.68693 10.02973 33.75836 0.498 69.84147 O ? A ? 77 OE1 1
   ATOM 3149 NE2 A GLN X 78 ? 48.37251 8.43992 32.26152 0.498 46.51546 N ? A ? 77 NE2 1
   ATOM 3150 H A GLN X 78 ? 50.19711 10.24702 29.11331 0.498 24.77646 H ? A ? 77 H 1
   ATOM 3151 HA A GLN X 78 ? 48.15867 10.20947 29.78165 0.498 25.82414 H ? A ? 77 HA 1
   ATOM 3152 HB2 A GLN X 78 ? 48.98355 12.50849 31.20457 0.498 31.57373 H ? A ? 77 HB2 1
   ATOM 3153 HB3 A GLN X 78 ? 47.64560 11.70652 31.50815 0.498 31.57373 H ? A ? 77 HB3 1
   ATOM 3154 HG2 A GLN X 78 ? 49.97322 10.17474 31.55135 0.498 42.41689 H ? A ? 77 HG2 1
   ATOM 3155 HG3 A GLN X 78 ? 49.80820 11.18420 32.76756 0.498 42.41689 H ? A ? 77 HG3 1
   ATOM 3156 HE21 A GLN X 78 ? 48.85403 8.25092 31.57448 0.498 55.82704 H ? A ? 77 HE21 1
   ATOM 3157 HE22 A GLN X 78 ? 47.86836 7.83780 32.61207 0.498 55.82704 H ? A ? 77 HE22 1
   ATOM 3158 N C GLN X 78 ? 50.35255 10.80844 28.96409 0.502 18.10263 N ? A ? 77 N 1
   ATOM 3159 CA C GLN X 78 ? 48.98755 10.96154 29.52735 0.502 17.94233 C ? A ? 77 CA 1
   ATOM 3160 C C GLN X 78 ? 48.16212 12.04305 28.77076 0.502 21.90453 C ? A ? 77 C 1
   ATOM 3161 O C GLN X 78 ? 47.60060 12.99538 29.28546 0.502 24.73256 O ? A ? 77 O 1
   ATOM 3162 CB C GLN X 78 ? 49.02420 11.24211 31.04667 0.502 31.73309 C ? A ? 77 CB 1
   ATOM 3163 CG C GLN X 78 ? 49.37467 9.96270 31.87653 0.502 30.22706 C ? A ? 77 CG 1
   ATOM 3164 CD C GLN X 78 ? 48.25793 8.81945 31.82860 0.502 41.25960 C ? A ? 77 CD 1
   ATOM 3165 OE1 C GLN X 78 ? 47.14015 8.96872 32.36494 0.502 35.29454 O ? A ? 77 OE1 1
   ATOM 3166 NE2 C GLN X 78 ? 48.58411 7.70639 31.18964 0.502 26.14084 N ? A ? 77 NE2 1
   ATOM 3167 H C GLN X 78 ? 50.53786 10.00222 28.72900 0.502 21.73165 H ? A ? 77 H 1
   ATOM 3168 HA C GLN X 78 ? 48.53154 10.11567 29.39524 0.502 21.53928 H ? A ? 77 HA 1
   ATOM 3169 HB2 C GLN X 78 ? 49.69826 11.91531 31.22925 0.502 38.08820 H ? A ? 77 HB2 1
   ATOM 3170 HB3 C GLN X 78 ? 48.15303 11.55889 31.33235 0.502 38.08820 H ? A ? 77 HB3 1
   ATOM 3171 HG2 C GLN X 78 ? 50.19726 9.58371 31.52925 0.502 36.28096 H ? A ? 77 HG2 1
   ATOM 3172 HG3 C GLN X 78 ? 49.49303 10.21814 32.80478 0.502 36.28096 H ? A ? 77 HG3 1
   ATOM 3173 HE21 C GLN X 78 ? 49.36116 7.62940 30.82928 0.502 31.37750 H ? A ? 77 HE21 1
   ATOM 3174 HE22 C GLN X 78 ? 48.01889 7.06052 31.13505 0.502 31.37750 H ? A ? 77 HE22 1
   ATOM 3175 N . ARG X 79 ? 48.01116 11.79295 27.49841 1.000 19.29192 N ? A ? 78 N 1
   ATOM 3176 CA . ARG X 79 ? 47.19813 12.54139 26.53593 1.000 17.54437 C ? A ? 78 CA 1
   ATOM 3177 C . ARG X 79 ? 46.52317 11.53327 25.61706 1.000 21.60315 C ? A ? 78 C 1
   ATOM 3178 O . ARG X 79 ? 47.13979 10.53585 25.25777 1.000 22.17055 O ? A ? 78 O 1
   ATOM 3179 CB . ARG X 79 ? 48.08359 13.48249 25.72396 1.000 26.07367 C ? A ? 78 CB 1
   ATOM 3180 CG . ARG X 79 ? 47.60233 14.75427 25.33114 1.000 43.70415 C ? A ? 78 CG 1
   ATOM 3181 CD . ARG X 79 ? 47.29553 15.76217 26.28730 1.000 28.61116 C ? A ? 78 CD 1
   ATOM 3182 NE . ARG X 79 ? 47.92522 17.02110 25.99214 1.000 21.97095 N ? A ? 78 NE 1
   ATOM 3183 CZ . ARG X 79 ? 47.89858 18.06334 26.79410 1.000 21.71095 C ? A ? 78 CZ 1
   ATOM 3184 NH1 . ARG X 79 ? 47.48106 17.94334 28.04514 1.000 22.13480 N ? A ? 78 NH1 1
   ATOM 3185 NH2 . ARG X 79 ? 48.52266 19.15801 26.38046 1.000 20.47891 N ? A ? 78 NH2 1
   ATOM 3186 HA . ARG X 79 ? 46.51599 13.06953 26.97939 1.000 21.06173 H ? A ? 78 HA 1
   ATOM 3187 HB2 . ARG X 79 ? 48.88171 13.64894 26.24951 1.000 31.29689 H ? A ? 78 HB2 1
   ATOM 3188 HB3 . ARG X 79 ? 48.31682 13.01960 24.90406 1.000 31.29689 H ? A ? 78 HB3 1
   ATOM 3189 HG2 . ARG X 79 ? 48.27401 15.14261 24.74897 1.000 52.45348 H ? A ? 78 HG2 1
   ATOM 3190 HG3 . ARG X 79 ? 46.78120 14.60484 24.83686 1.000 52.45348 H ? A ? 78 HG3 1
   ATOM 3191 HD2 . ARG X 79 ? 46.33594 15.90320 26.30103 1.000 34.34189 H ? A ? 78 HD2 1
   ATOM 3192 HD3 . ARG X 79 ? 47.60078 15.47222 27.16117 1.000 34.34189 H ? A ? 78 HD3 1
   ATOM 3193 HE . ARG X 79 ? 48.34497 17.09711 25.24540 1.000 26.37363 H ? A ? 78 HE 1
   ATOM 3194 HH11 . ARG X 79 ? 47.22361 17.17797 28.34099 1.000 26.57025 H ? A ? 78 HH11 1
   ATOM 3195 HH12 . ARG X 79 ? 47.46736 18.63078 28.56170 1.000 26.57025 H ? A ? 78 HH12 1
   ATOM 3196 HH21 . ARG X 79 ? 48.92069 19.16399 25.61814 1.000 24.58319 H ? A ? 78 HH21 1
   ATOM 3197 HH22 . ARG X 79 ? 48.52933 19.86187 26.87456 1.000 24.58319 H ? A ? 78 HH22 1
   ATOM 3198 H A ARG X 79 ? 48.63714 11.30251 27.17096 0.498 23.15879 H ? A ? 78 H 1
   ATOM 3199 H C ARG X 79 ? 48.40268 11.13083 27.11381 0.502 23.15879 H ? A ? 78 H 1
   ATOM 3200 N A SER X 80 ? 45.27416 11.78223 25.22876 0.230 16.61745 N ? A ? 79 N 1
   ATOM 3201 CA A SER X 80 ? 44.64892 11.00233 24.16942 0.230 16.68828 C ? A ? 79 CA 1
   ATOM 3202 C A SER X 80 ? 44.03625 11.94291 23.13469 0.230 16.52432 C ? A ? 79 C 1
   ATOM 3203 O A SER X 80 ? 43.39422 12.96330 23.46966 0.230 13.50825 O ? A ? 79 O 1
   ATOM 3204 CB A SER X 80 ? 43.59255 10.03743 24.67454 0.230 18.64752 C ? A ? 79 CB 1
   ATOM 3205 OG A SER X 80 ? 42.42028 10.64538 25.17400 0.230 15.63641 O ? A ? 79 OG 1
   ATOM 3206 H A SER X 80 ? 44.77317 12.39558 25.56405 0.230 19.94944 H ? A ? 79 H 1
   ATOM 3207 HA A SER X 80 ? 45.33780 10.46841 23.74366 0.230 20.03442 H ? A ? 79 HA 1
   ATOM 3208 HB2 A SER X 80 ? 43.33911 9.45911 23.93819 0.230 22.38551 H ? A ? 79 HB2 1
   ATOM 3209 HB3 A SER X 80 ? 43.98476 9.51191 25.38931 0.230 22.38551 H ? A ? 79 HB3 1
   ATOM 3210 HG A SER X 80 ? 41.86130 10.05690 25.39044 0.230 18.77218 H ? A ? 79 HG 1
   ATOM 3211 N C SER X 80 ? 45.27583 11.76592 25.24923 0.411 16.56993 N ? A ? 79 N 1
   ATOM 3212 CA C SER X 80 ? 44.61194 10.98473 24.21538 0.411 16.58795 C ? A ? 79 CA 1
   ATOM 3213 C C SER X 80 ? 44.26814 11.95346 23.08769 0.411 16.89807 C ? A ? 79 C 1
   ATOM 3214 O C SER X 80 ? 44.30699 13.19546 23.30005 0.411 14.22135 O ? A ? 79 O 1
   ATOM 3215 CB C SER X 80 ? 43.35106 10.32876 24.76227 0.411 18.71521 C ? A ? 79 CB 1
   ATOM 3216 OG C SER X 80 ? 43.64779 9.24760 25.65485 0.411 25.18839 O ? A ? 79 OG 1
   ATOM 3217 H C SER X 80 ? 44.78202 12.38246 25.58925 0.411 19.89240 H ? A ? 79 H 1
   ATOM 3218 HA C SER X 80 ? 45.18307 10.27534 23.88150 0.411 19.91404 H ? A ? 79 HA 1
   ATOM 3219 HB2 C SER X 80 ? 42.83737 10.99636 25.24323 0.411 22.46675 H ? A ? 79 HB2 1
   ATOM 3220 HB3 C SER X 80 ? 42.83283 9.98390 24.01836 0.411 22.46675 H ? A ? 79 HB3 1
   ATOM 3221 HG C SER X 80 ? 44.31152 9.44241 26.13142 0.411 30.23456 H ? A ? 79 HG 1
   ATOM 3222 N D SER X 80 ? 45.31489 11.82900 25.15721 0.359 16.58673 N ? A ? 79 N 1
   ATOM 3223 CA D SER X 80 ? 44.74813 11.05265 24.06801 0.359 16.76786 C ? A ? 79 CA 1
   ATOM 3224 C D SER X 80 ? 44.10274 11.98164 23.04679 0.359 16.52444 C ? A ? 79 C 1
   ATOM 3225 O D SER X 80 ? 43.43274 12.98450 23.39432 0.359 13.42319 O ? A ? 79 O 1
   ATOM 3226 CB D SER X 80 ? 43.71550 10.04950 24.53784 0.359 17.87620 C ? A ? 79 CB 1
   ATOM 3227 OG D SER X 80 ? 44.33882 9.00079 25.29299 0.359 21.40297 O ? A ? 79 OG 1
   ATOM 3228 H D SER X 80 ? 44.81511 12.46241 25.45487 0.359 19.91256 H ? A ? 79 H 1
   ATOM 3229 HA D SER X 80 ? 45.47186 10.56744 23.64177 0.359 20.12992 H ? A ? 79 HA 1
   ATOM 3230 HB2 D SER X 80 ? 43.06682 10.50192 25.09948 0.359 21.45993 H ? A ? 79 HB2 1
   ATOM 3231 HB3 D SER X 80 ? 43.27369 9.66402 23.76511 0.359 21.45993 H ? A ? 79 HB3 1
   ATOM 3232 HG D SER X 80 ? 44.71611 9.32080 25.97185 0.359 25.69206 H ? A ? 79 HG 1
   ATOM 3233 N A TYR X 81 ? 44.28794 11.59088 21.87920 0.230 15.56409 N ? A ? 80 N 1
   ATOM 3234 CA A TYR X 81 ? 43.70522 12.28604 20.74718 0.230 15.30656 C ? A ? 80 CA 1
   ATOM 3235 C A TYR X 81 ? 42.75154 11.31731 20.06317 0.230 14.91978 C ? A ? 80 C 1
   ATOM 3236 O A TYR X 81 ? 42.85909 10.08095 20.21673 0.230 15.00726 O ? A ? 80 O 1
   ATOM 3237 CB A TYR X 81 ? 44.78864 12.75086 19.76968 0.230 14.72496 C ? A ? 80 CB 1
   ATOM 3238 CG A TYR X 81 ? 45.96558 13.41116 20.44097 0.230 15.43203 C ? A ? 80 CG 1
   ATOM 3239 CD1 A TYR X 81 ? 47.00182 12.66280 20.95173 0.230 15.78107 C ? A ? 80 CD1 1
   ATOM 3240 CD2 A TYR X 81 ? 46.04103 14.79482 20.55837 0.230 16.24834 C ? A ? 80 CD2 1
   ATOM 3241 CE1 A TYR X 81 ? 48.09633 13.24908 21.54951 0.230 15.34926 C ? A ? 80 CE1 1
   ATOM 3242 CE2 A TYR X 81 ? 47.12313 15.42257 21.19825 0.230 14.64812 C ? A ? 80 CE2 1
   ATOM 3243 CZ A TYR X 81 ? 48.15588 14.62829 21.69868 0.230 15.53296 C ? A ? 80 CZ 1
   ATOM 3244 OH A TYR X 81 ? 49.25927 15.18931 22.28059 0.230 15.78301 O ? A ? 80 OH 1
   ATOM 3245 H A TYR X 81 ? 44.80366 10.93934 21.65755 0.230 18.68540 H ? A ? 80 H 1
   ATOM 3246 HA A TYR X 81 ? 43.22365 13.07911 21.03008 0.230 18.37636 H ? A ? 80 HA 1
   ATOM 3247 HB2 A TYR X 81 ? 45.11947 11.98101 19.28104 0.230 17.67845 H ? A ? 80 HB2 1
   ATOM 3248 HB3 A TYR X 81 ? 44.39988 13.39224 19.15455 0.230 17.67845 H ? A ? 80 HB3 1
   ATOM 3249 HD1 A TYR X 81 ? 46.96219 11.73559 20.89171 0.230 18.94577 H ? A ? 80 HD1 1
   ATOM 3250 HD2 A TYR X 81 ? 45.35821 15.31774 20.20453 0.230 19.50650 H ? A ? 80 HD2 1
   ATOM 3251 HE1 A TYR X 81 ? 48.79737 12.71925 21.85402 0.230 18.42760 H ? A ? 80 HE1 1
   ATOM 3252 HE2 A TYR X 81 ? 47.15058 16.34798 21.28646 0.230 17.58623 H ? A ? 80 HE2 1
   ATOM 3253 HH A TYR X 81 ? 49.17628 16.02476 22.30779 0.230 18.94810 H ? A ? 80 HH 1
   ATOM 3254 N C TYR X 81 ? 43.76758 11.35085 21.98011 0.411 13.85009 N ? A ? 80 N 1
   ATOM 3255 CA C TYR X 81 ? 43.29148 12.09019 20.79946 0.411 14.90093 C ? A ? 80 CA 1
   ATOM 3256 C C TYR X 81 ? 42.48095 11.16559 19.89471 0.411 15.69375 C ? A ? 80 C 1
   ATOM 3257 O C TYR X 81 ? 42.94129 10.05685 19.59218 0.411 14.81437 O ? A ? 80 O 1
   ATOM 3258 CB C TYR X 81 ? 44.45573 12.64307 19.95017 0.411 14.49469 C ? A ? 80 CB 1
   ATOM 3259 CG C TYR X 81 ? 45.60135 13.23800 20.67376 0.411 13.83264 C ? A ? 80 CG 1
   ATOM 3260 CD1 C TYR X 81 ? 45.63213 14.60012 20.95186 0.411 15.34789 C ? A ? 80 CD1 1
   ATOM 3261 CD2 C TYR X 81 ? 46.67859 12.50840 21.02152 0.411 14.89218 C ? A ? 80 CD2 1
   ATOM 3262 CE1 C TYR X 81 ? 46.74759 15.21809 21.62596 0.411 15.34218 C ? A ? 80 CE1 1
   ATOM 3263 CE2 C TYR X 81 ? 47.79817 13.11236 21.68180 0.411 15.14661 C ? A ? 80 CE2 1
   ATOM 3264 CZ C TYR X 81 ? 47.79790 14.44499 21.99157 0.411 15.78230 C ? A ? 80 CZ 1
   ATOM 3265 OH C TYR X 81 ? 48.87309 15.00562 22.62974 0.411 16.51891 O ? A ? 80 OH 1
   ATOM 3266 H C TYR X 81 ? 43.69492 10.49831 21.89346 0.411 16.62860 H ? A ? 80 H 1
   ATOM 3267 HA C TYR X 81 ? 42.73619 12.81487 21.12717 0.411 17.88961 H ? A ? 80 HA 1
   ATOM 3268 HB2 C TYR X 81 ? 44.80858 11.91337 19.41732 0.411 17.40212 H ? A ? 80 HB2 1
   ATOM 3269 HB3 C TYR X 81 ? 44.09968 13.33489 19.37093 0.411 17.40212 H ? A ? 80 HB3 1
   ATOM 3270 HD1 C TYR X 81 ? 44.91138 15.12890 20.69534 0.411 18.42596 H ? A ? 80 HD1 1
   ATOM 3271 HD2 C TYR X 81 ? 46.69629 11.59846 20.83023 0.411 17.87911 H ? A ? 80 HD2 1
   ATOM 3272 HE1 C TYR X 81 ? 46.74565 16.13045 21.80620 0.411 18.41911 H ? A ? 80 HE1 1
   ATOM 3273 HE2 C TYR X 81 ? 48.53567 12.59073 21.90293 0.411 18.18443 H ? A ? 80 HE2 1
   ATOM 3274 HH C TYR X 81 ? 49.45615 14.41966 22.77904 0.411 19.83118 H ? A ? 80 HH 1
   ATOM 3275 N D TYR X 81 ? 44.32902 11.60365 21.78655 0.359 15.65370 N ? A ? 80 N 1
   ATOM 3276 CA D TYR X 81 ? 43.79646 12.35610 20.65529 0.359 15.21978 C ? A ? 80 CA 1
   ATOM 3277 C D TYR X 81 ? 42.98889 11.41715 19.76048 0.359 15.64755 C ? A ? 80 C 1
   ATOM 3278 O D TYR X 81 ? 43.40719 10.27385 19.50521 0.359 15.09099 O ? A ? 80 O 1
   ATOM 3279 CB D TYR X 81 ? 44.90668 12.94088 19.81153 0.359 14.47293 C ? A ? 80 CB 1
   ATOM 3280 CG D TYR X 81 ? 46.05405 13.54438 20.55384 0.359 15.61144 C ? A ? 80 CG 1
   ATOM 3281 CD1 D TYR X 81 ? 47.12755 12.78146 20.91998 0.359 15.79745 C ? A ? 80 CD1 1
   ATOM 3282 CD2 D TYR X 81 ? 46.07911 14.89634 20.87591 0.359 16.69042 C ? A ? 80 CD2 1
   ATOM 3283 CE1 D TYR X 81 ? 48.20445 13.29820 21.56898 0.359 15.19878 C ? A ? 80 CE1 1
   ATOM 3284 CE2 D TYR X 81 ? 47.15032 15.46336 21.56445 0.359 14.46561 C ? A ? 80 CE2 1
   ATOM 3285 CZ D TYR X 81 ? 48.23604 14.65593 21.92474 0.359 15.18138 C ? A ? 80 CZ 1
   ATOM 3286 OH D TYR X 81 ? 49.34704 15.16248 22.57995 0.359 17.06733 O ? A ? 80 OH 1
   ATOM 3287 H D TYR X 81 ? 44.78978 10.91241 21.56409 0.359 18.79293 H ? A ? 80 H 1
   ATOM 3288 HA D TYR X 81 ? 43.22946 13.06764 20.99163 0.359 18.27223 H ? A ? 80 HA 1
   ATOM 3289 HB2 D TYR X 81 ? 45.26768 12.23325 19.25488 0.359 17.37601 H ? A ? 80 HB2 1
   ATOM 3290 HB3 D TYR X 81 ? 44.52752 13.63952 19.25562 0.359 17.37601 H ? A ? 80 HB3 1
   ATOM 3291 HD1 D TYR X 81 ? 47.12091 11.87385 20.71726 0.359 18.96543 H ? A ? 80 HD1 1
   ATOM 3292 HD2 D TYR X 81 ? 45.36386 15.43565 20.62597 0.359 20.03700 H ? A ? 80 HD2 1
   ATOM 3293 HE1 D TYR X 81 ? 48.92492 12.74877 21.77867 0.359 18.24702 H ? A ? 80 HE1 1
   ATOM 3294 HE2 D TYR X 81 ? 47.14394 16.36753 21.78202 0.359 17.36722 H ? A ? 80 HE2 1
   ATOM 3295 HH D TYR X 81 ? 50.04089 15.00345 22.13399 0.359 20.48929 H ? A ? 80 HH 1
   ATOM 3296 N A ILE X 82 ? 41.85810 11.88145 19.25435 0.230 12.88183 N ? A ? 81 N 1
   ATOM 3297 CA A ILE X 82 ? 41.00998 11.12631 18.33949 0.230 14.40181 C ? A ? 81 CA 1
   ATOM 3298 C A ILE X 82 ? 41.17990 11.77575 16.98012 0.230 17.36118 C ? A ? 81 C 1
   ATOM 3299 O A ILE X 82 ? 40.77151 12.92741 16.77302 0.230 15.06004 O ? A ? 81 O 1
   ATOM 3300 CB A ILE X 82 ? 39.53630 11.11107 18.74924 0.230 15.12207 C ? A ? 81 CB 1
   ATOM 3301 CG1 A ILE X 82 ? 39.40620 10.27856 20.01654 0.230 14.94123 C ? A ? 81 CG1 1
   ATOM 3302 CG2 A ILE X 82 ? 38.65781 10.62652 17.60612 0.230 13.12536 C ? A ? 81 CG2 1
   ATOM 3303 CD1 A ILE X 82 ? 37.94019 10.20411 20.52346 0.230 15.61359 C ? A ? 81 CD1 1
   ATOM 3304 H A ILE X 82 ? 41.72143 12.72972 19.21745 0.230 15.46669 H ? A ? 81 H 1
   ATOM 3305 HA A ILE X 82 ? 41.31069 10.20469 18.30645 0.230 17.29066 H ? A ? 81 HA 1
   ATOM 3306 HB A ILE X 82 ? 39.22465 12.00849 18.94524 0.230 18.15497 H ? A ? 81 HB 1
   ATOM 3307 HG12 A ILE X 82 ? 39.70993 9.37524 19.83579 0.230 17.93797 H ? A ? 81 HG12 1
   ATOM 3308 HG13 A ILE X 82 ? 39.94799 10.67713 20.71547 0.230 17.93797 H ? A ? 81 HG13 1
   ATOM 3309 HG21 A ILE X 82 ? 37.74248 10.55594 17.91930 0.230 15.75893 H ? A ? 81 HG21 1
   ATOM 3310 HG22 A ILE X 82 ? 38.70953 11.26334 16.87627 0.230 15.75893 H ? A ? 81 HG22 1
   ATOM 3311 HG23 A ILE X 82 ? 38.97422 9.75846 17.31075 0.230 15.75893 H ? A ? 81 HG23 1
   ATOM 3312 HD11 A ILE X 82 ? 37.93932 9.89557 21.44308 0.230 18.74480 H ? A ? 81 HD11 1
   ATOM 3313 HD12 A ILE X 82 ? 37.54250 11.08725 20.47049 0.230 18.74480 H ? A ? 81 HD12 1
   ATOM 3314 HD13 A ILE X 82 ? 37.44441 9.58410 19.96607 0.230 18.74480 H ? A ? 81 HD13 1
   ATOM 3315 N C ILE X 82 ? 41.31782 11.60592 19.42930 0.411 12.25980 N ? A ? 81 N 1
   ATOM 3316 CA C ILE X 82 ? 40.66461 10.95106 18.30543 0.411 13.82704 C ? A ? 81 CA 1
   ATOM 3317 C C ILE X 82 ? 41.13026 11.69284 17.08219 0.411 17.69323 C ? A ? 81 C 1
   ATOM 3318 O C ILE X 82 ? 40.92639 12.90660 16.96073 0.411 15.14282 O ? A ? 81 O 1
   ATOM 3319 CB C ILE X 82 ? 39.12724 10.96562 18.40778 0.411 13.97170 C ? A ? 81 CB 1
   ATOM 3320 CG1 C ILE X 82 ? 38.77794 10.09394 19.59462 0.411 14.73693 C ? A ? 81 CG1 1
   ATOM 3321 CG2 C ILE X 82 ? 38.45311 10.53988 17.12418 0.411 12.98653 C ? A ? 81 CG2 1
   ATOM 3322 CD1 C ILE X 82 ? 37.36812 10.22331 20.19499 0.411 17.14167 C ? A ? 81 CD1 1
   ATOM 3323 H C ILE X 82 ? 40.88935 12.28028 19.74751 0.411 14.72025 H ? A ? 81 H 1
   ATOM 3324 HA C ILE X 82 ? 40.92538 10.01748 18.26895 0.411 16.60093 H ? A ? 81 HA 1
   ATOM 3325 HB C ILE X 82 ? 38.79689 11.86718 18.54553 0.411 16.77453 H ? A ? 81 HB 1
   ATOM 3326 HG12 C ILE X 82 ? 38.87977 9.16872 19.32166 0.411 17.69280 H ? A ? 81 HG12 1
   ATOM 3327 HG13 C ILE X 82 ? 39.40318 10.30043 20.30689 0.411 17.69280 H ? A ? 81 HG13 1
   ATOM 3328 HG21 C ILE X 82 ? 37.63189 10.07062 17.33935 0.411 15.59232 H ? A ? 81 HG21 1
   ATOM 3329 HG22 C ILE X 82 ? 38.25468 11.32831 16.59512 0.411 15.59232 H ? A ? 81 HG22 1
   ATOM 3330 HG23 C ILE X 82 ? 39.05010 9.95377 16.63329 0.411 15.59232 H ? A ? 81 HG23 1
   ATOM 3331 HD11 C ILE X 82 ? 37.30501 9.65456 20.97822 0.411 20.57850 H ? A ? 81 HD11 1
   ATOM 3332 HD12 C ILE X 82 ? 37.21476 11.14804 20.44449 0.411 20.57850 H ? A ? 81 HD12 1
   ATOM 3333 HD13 C ILE X 82 ? 36.71603 9.94703 19.53216 0.411 20.57850 H ? A ? 81 HD13 1
   ATOM 3334 N D ILE X 82 ? 41.86364 11.86892 19.23007 0.359 12.78063 N ? A ? 81 N 1
   ATOM 3335 CA D ILE X 82 ? 41.19875 11.13926 18.15448 0.359 14.72749 C ? A ? 81 CA 1
   ATOM 3336 C D ILE X 82 ? 41.54181 11.83706 16.84769 0.359 17.06877 C ? A ? 81 C 1
   ATOM 3337 O D ILE X 82 ? 41.41768 13.06475 16.71432 0.359 13.40405 O ? A ? 81 O 1
   ATOM 3338 CB D ILE X 82 ? 39.67733 11.06554 18.33939 0.359 14.39949 C ? A ? 81 CB 1
   ATOM 3339 CG1 D ILE X 82 ? 39.36152 10.15030 19.50583 0.359 15.40204 C ? A ? 81 CG1 1
   ATOM 3340 CG2 D ILE X 82 ? 38.99640 10.65581 17.05431 0.359 14.28880 C ? A ? 81 CG2 1
   ATOM 3341 CD1 D ILE X 82 ? 37.94124 10.27959 19.92696 0.359 14.97238 C ? A ? 81 CD1 1
   ATOM 3342 H D ILE X 82 ? 41.46579 12.59160 19.47308 0.359 15.34525 H ? A ? 81 H 1
   ATOM 3343 HA D ILE X 82 ? 41.53293 10.22873 18.14249 0.359 17.68148 H ? A ? 81 HA 1
   ATOM 3344 HB D ILE X 82 ? 39.32725 11.94427 18.55426 0.359 17.28788 H ? A ? 81 HB 1
   ATOM 3345 HG12 D ILE X 82 ? 39.52064 9.22995 19.24402 0.359 18.49093 H ? A ? 81 HG12 1
   ATOM 3346 HG13 D ILE X 82 ? 39.92659 10.38341 20.25899 0.359 18.49093 H ? A ? 81 HG13 1
   ATOM 3347 HG21 D ILE X 82 ? 38.06592 10.45450 17.24023 0.359 17.15505 H ? A ? 81 HG21 1
   ATOM 3348 HG22 D ILE X 82 ? 39.05622 11.38594 16.41852 0.359 17.15505 H ? A ? 81 HG22 1
   ATOM 3349 HG23 D ILE X 82 ? 39.44011 9.87009 16.69841 0.359 17.15505 H ? A ? 81 HG23 1
   ATOM 3350 HD11 D ILE X 82 ? 37.81717 9.81136 20.76736 0.359 17.97535 H ? A ? 81 HD11 1
   ATOM 3351 HD12 D ILE X 82 ? 37.72896 11.21959 20.03755 0.359 17.97535 H ? A ? 81 HD12 1
   ATOM 3352 HD13 D ILE X 82 ? 37.37272 9.89018 19.24429 0.359 17.97535 H ? A ? 81 HD13 1
   ATOM 3353 N A LEU X 83 ? 41.79610 11.05169 16.06056 0.230 14.97584 N ? A ? 82 N 1
   ATOM 3354 CA A LEU X 83 ? 42.01406 11.52528 14.69827 0.230 14.65626 C ? A ? 82 CA 1
   ATOM 3355 C A LEU X 83 ? 40.98403 10.90279 13.76463 0.230 18.53685 C ? A ? 82 C 1
   ATOM 3356 O A LEU X 83 ? 40.83076 9.67465 13.71145 0.230 15.41854 O ? A ? 82 O 1
   ATOM 3357 CB A LEU X 83 ? 43.44213 11.24229 14.22171 0.230 16.07918 C ? A ? 82 CB 1
   ATOM 3358 CG A LEU X 83 ? 44.45245 12.27666 14.70445 0.230 19.31955 C ? A ? 82 CG 1
   ATOM 3359 CD1 A LEU X 83 ? 44.61381 12.14464 16.25592 0.230 17.91139 C ? A ? 82 CD1 1
   ATOM 3360 CD2 A LEU X 83 ? 45.79968 12.18080 14.06442 0.230 18.29499 C ? A ? 82 CD2 1
   ATOM 3361 H A LEU X 83 ? 42.10611 10.26213 16.20232 0.230 17.97950 H ? A ? 82 H 1
   ATOM 3362 HA A LEU X 83 ? 41.89231 12.48727 14.67277 0.230 17.59601 H ? A ? 82 HA 1
   ATOM 3363 HB2 A LEU X 83 ? 43.71833 10.37509 14.55723 0.230 19.30350 H ? A ? 82 HB2 1
   ATOM 3364 HB3 A LEU X 83 ? 43.45448 11.24205 13.25179 0.230 19.30350 H ? A ? 82 HB3 1
   ATOM 3365 HG A LEU X 83 ? 44.10347 13.14559 14.45130 0.230 23.19195 H ? A ? 82 HG 1
   ATOM 3366 HD11 A LEU X 83 ? 45.35152 12.70398 16.54543 0.230 21.50216 H ? A ? 82 HD11 1
   ATOM 3367 HD12 A LEU X 83 ? 43.79255 12.43237 16.68445 0.230 21.50216 H ? A ? 82 HD12 1
   ATOM 3368 HD13 A LEU X 83 ? 44.79501 11.21768 16.47683 0.230 21.50216 H ? A ? 82 HD13 1
   ATOM 3369 HD21 A LEU X 83 ? 46.36901 12.88076 14.42053 0.230 21.96249 H ? A ? 82 HD21 1
   ATOM 3370 HD22 A LEU X 83 ? 46.18180 11.31131 14.26155 0.230 21.96249 H ? A ? 82 HD22 1
   ATOM 3371 HD23 A LEU X 83 ? 45.70220 12.28956 13.10548 0.230 21.96249 H ? A ? 82 HD23 1
   ATOM 3372 N C LEU X 83 ? 41.74328 10.95365 16.17488 0.411 14.95102 N ? A ? 82 N 1
   ATOM 3373 CA C LEU X 83 ? 42.18734 11.46310 14.88086 0.411 15.02886 C ? A ? 82 CA 1
   ATOM 3374 C C LEU X 83 ? 41.33723 10.94458 13.73773 0.411 17.22619 C ? A ? 82 C 1
   ATOM 3375 O C LEU X 83 ? 41.16916 9.72935 13.55372 0.411 15.74743 O ? A ? 82 O 1
   ATOM 3376 CB C LEU X 83 ? 43.62383 11.11893 14.53674 0.411 16.11511 C ? A ? 82 CB 1
   ATOM 3377 CG C LEU X 83 ? 44.71698 12.11264 14.82803 0.411 20.13036 C ? A ? 82 CG 1
   ATOM 3378 CD1 C LEU X 83 ? 44.78344 12.35460 16.37582 0.411 18.17494 C ? A ? 82 CD1 1
   ATOM 3379 CD2 C LEU X 83 ? 45.99078 11.62234 14.40411 0.411 18.59025 C ? A ? 82 CD2 1
   ATOM 3380 H C LEU X 83 ? 41.92242 10.11991 16.28617 0.411 17.94971 H ? A ? 82 H 1
   ATOM 3381 HA C LEU X 83 ? 42.09114 12.42490 14.96198 0.411 18.04312 H ? A ? 82 HA 1
   ATOM 3382 HB2 C LEU X 83 ? 43.85214 10.31299 15.02585 0.411 19.34663 H ? A ? 82 HB2 1
   ATOM 3383 HB3 C LEU X 83 ? 43.65870 10.94892 13.58239 0.411 19.34663 H ? A ? 82 HB3 1
   ATOM 3384 HG C LEU X 83 ? 44.52434 12.93545 14.35183 0.411 24.16492 H ? A ? 82 HG 1
   ATOM 3385 HD11 C LEU X 83 ? 45.34318 13.12722 16.55092 0.411 21.81842 H ? A ? 82 HD11 1
   ATOM 3386 HD12 C LEU X 83 ? 43.88658 12.51346 16.70942 0.411 21.81842 H ? A ? 82 HD12 1
   ATOM 3387 HD13 C LEU X 83 ? 45.16074 11.56933 16.80230 0.411 21.81842 H ? A ? 82 HD13 1
   ATOM 3388 HD21 C LEU X 83 ? 46.67514 12.26196 14.65597 0.411 22.31679 H ? A ? 82 HD21 1
   ATOM 3389 HD22 C LEU X 83 ? 46.16027 10.76982 14.83468 0.411 22.31679 H ? A ? 82 HD22 1
   ATOM 3390 HD23 C LEU X 83 ? 45.98132 11.51022 13.44065 0.411 22.31679 H ? A ? 82 HD23 1
   ATOM 3391 N D LEU X 83 ? 41.99587 11.05448 15.88783 0.359 15.18593 N ? A ? 82 N 1
   ATOM 3392 CA D LEU X 83 ? 42.15712 11.47571 14.50116 0.359 14.15347 C ? A ? 82 CA 1
   ATOM 3393 C D LEU X 83 ? 41.01542 10.86766 13.69515 0.359 18.80631 C ? A ? 82 C 1
   ATOM 3394 O D LEU X 83 ? 40.70566 9.67232 13.82886 0.359 15.44374 O ? A ? 82 O 1
   ATOM 3395 CB D LEU X 83 ? 43.54677 11.09270 13.95723 0.359 15.81793 C ? A ? 82 CB 1
   ATOM 3396 CG D LEU X 83 ? 44.60138 12.17223 14.22961 0.359 17.66093 C ? A ? 82 CG 1
   ATOM 3397 CD1 D LEU X 83 ? 44.81578 12.48402 15.72067 0.359 21.54438 C ? A ? 82 CD1 1
   ATOM 3398 CD2 D LEU X 83 ? 45.99639 11.88289 13.60161 0.359 19.86701 C ? A ? 82 CD2 1
   ATOM 3399 H D LEU X 83 ? 42.22914 10.23678 16.01647 0.359 18.23161 H ? A ? 82 H 1
   ATOM 3400 HA D LEU X 83 ? 42.09937 12.44019 14.41542 0.359 16.99265 H ? A ? 82 HA 1
   ATOM 3401 HB2 D LEU X 83 ? 43.83781 10.27157 14.38377 0.359 18.99001 H ? A ? 82 HB2 1
   ATOM 3402 HB3 D LEU X 83 ? 43.48629 10.96471 12.99762 0.359 18.99001 H ? A ? 82 HB3 1
   ATOM 3403 HG D LEU X 83 ? 44.21918 12.95118 13.79595 0.359 21.20160 H ? A ? 82 HG 1
   ATOM 3404 HD11 D LEU X 83 ? 45.59186 13.05825 15.81482 0.359 25.86175 H ? A ? 82 HD11 1
   ATOM 3405 HD12 D LEU X 83 ? 44.02827 12.93300 16.06583 0.359 25.86175 H ? A ? 82 HD12 1
   ATOM 3406 HD13 D LEU X 83 ? 44.95926 11.65283 16.19966 0.359 25.86175 H ? A ? 82 HD13 1
   ATOM 3407 HD21 D LEU X 83 ? 46.59924 12.60988 13.82287 0.359 23.84891 H ? A ? 82 HD21 1
   ATOM 3408 HD22 D LEU X 83 ? 46.33772 11.04910 13.96103 0.359 23.84891 H ? A ? 82 HD22 1
   ATOM 3409 HD23 D LEU X 83 ? 45.90105 11.81364 12.63879 0.359 23.84891 H ? A ? 82 HD23 1
   ATOM 3410 N A THR X 84 ? 40.25319 11.75706 13.05318 0.230 14.55826 N ? A ? 83 N 1
   ATOM 3411 CA A THR X 84 ? 39.21812 11.31760 12.12766 0.230 14.01626 C ? A ? 83 CA 1
   ATOM 3412 C A THR X 84 ? 39.33245 12.12248 10.83733 0.230 14.32034 C ? A ? 83 C 1
   ATOM 3413 O A THR X 84 ? 39.88821 13.22090 10.80229 0.230 13.20472 O ? A ? 83 O 1
   ATOM 3414 CB A THR X 84 ? 37.81406 11.44177 12.79967 0.230 12.85348 C ? A ? 83 CB 1
   ATOM 3415 OG1 A THR X 84 ? 36.78799 10.98282 11.90924 0.230 13.48157 O ? A ? 83 OG1 1
   ATOM 3416 CG2 A THR X 84 ? 37.51675 12.92578 13.11853 0.230 15.25713 C ? A ? 83 CG2 1
   ATOM 3417 H A THR X 84 ? 40.34099 12.61172 13.09102 0.230 17.47840 H ? A ? 83 H 1
   ATOM 3418 HA A THR X 84 ? 39.33735 10.38944 11.87231 0.230 16.82800 H ? A ? 83 HA 1
   ATOM 3419 HB A THR X 84 ? 37.80938 10.91061 13.61130 0.230 15.43266 H ? A ? 83 HB 1
   ATOM 3420 HG1 A THR X 84 ? 36.88356 11.33730 11.15372 0.230 16.18637 H ? A ? 83 HG1 1
   ATOM 3421 HG21 A THR X 84 ? 36.63463 13.01007 13.51305 0.230 18.31704 H ? A ? 83 HG21 1
   ATOM 3422 HG22 A THR X 84 ? 38.17493 13.26929 13.74279 0.230 18.31704 H ? A ? 83 HG22 1
   ATOM 3423 HG23 A THR X 84 ? 37.54939 13.45292 12.30492 0.230 18.31704 H ? A ? 83 HG23 1
   ATOM 3424 N C THR X 84 ? 40.79271 11.85431 12.95477 0.411 14.39072 N ? A ? 83 N 1
   ATOM 3425 CA C THR X 84 ? 39.77153 11.45549 11.99969 0.411 11.95531 C ? A ? 83 CA 1
   ATOM 3426 C C THR X 84 ? 39.90751 12.20958 10.68540 0.411 13.81722 C ? A ? 83 C 1
   ATOM 3427 O C THR X 84 ? 40.70989 13.11506 10.53153 0.411 13.01759 O ? A ? 83 O 1
   ATOM 3428 CB C THR X 84 ? 38.37376 11.62729 12.67788 0.411 15.43994 C ? A ? 83 CB 1
   ATOM 3429 OG1 C THR X 84 ? 37.33770 11.11903 11.85243 0.411 13.55508 O ? A ? 83 OG1 1
   ATOM 3430 CG2 C THR X 84 ? 38.04741 13.14677 12.92281 0.411 14.83276 C ? A ? 83 CG2 1
   ATOM 3431 H C THR X 84 ? 40.99135 12.69105 12.95544 0.411 17.27735 H ? A ? 83 H 1
   ATOM 3432 HA C THR X 84 ? 39.88959 10.53012 11.73386 0.411 14.35486 H ? A ? 83 HA 1
   ATOM 3433 HB C THR X 84 ? 38.40286 11.14659 13.51989 0.411 18.53642 H ? A ? 83 HB 1
   ATOM 3434 HG1 C THR X 84 ? 37.29193 11.56450 11.14176 0.411 16.27459 H ? A ? 83 HG1 1
   ATOM 3435 HG21 C THR X 84 ? 37.24139 13.23125 13.45582 0.411 17.80780 H ? A ? 83 HG21 1
   ATOM 3436 HG22 C THR X 84 ? 38.78161 13.57222 13.39274 0.411 17.80780 H ? A ? 83 HG22 1
   ATOM 3437 HG23 C THR X 84 ? 37.91278 13.59806 12.07480 0.411 17.80780 H ? A ? 83 HG23 1
   ATOM 3438 N D THR X 84 ? 40.35784 11.69979 12.88824 0.359 14.62085 N ? A ? 83 N 1
   ATOM 3439 CA D THR X 84 ? 39.23047 11.26249 12.08266 0.359 14.04790 C ? A ? 83 CA 1
   ATOM 3440 C D THR X 84 ? 39.35500 11.90361 10.70794 0.359 14.22430 C ? A ? 83 C 1
   ATOM 3441 O D THR X 84 ? 40.28044 12.68687 10.42918 0.359 14.91291 O ? A ? 83 O 1
   ATOM 3442 CB D THR X 84 ? 37.91703 11.55861 12.85728 0.359 12.98112 C ? A ? 83 CB 1
   ATOM 3443 OG1 D THR X 84 ? 36.80625 10.93677 12.23659 0.359 13.34345 O ? A ? 83 OG1 1
   ATOM 3444 CG2 D THR X 84 ? 37.59878 13.08866 12.79393 0.359 14.55023 C ? A ? 83 CG2 1
   ATOM 3445 H D THR X 84 ? 40.55211 12.53206 12.79242 0.359 17.55351 H ? A ? 83 H 1
   ATOM 3446 HA D THR X 84 ? 39.23816 10.30836 11.90807 0.359 16.86597 H ? A ? 83 HA 1
   ATOM 3447 HB D THR X 84 ? 38.03652 11.24082 13.76592 0.359 15.58584 H ? A ? 83 HB 1
   ATOM 3448 HG1 D THR X 84 ? 36.87573 10.10158 12.29344 0.359 16.02064 H ? A ? 83 HG1 1
   ATOM 3449 HG21 D THR X 84 ? 36.82807 13.29040 13.34729 0.359 17.46876 H ? A ? 83 HG21 1
   ATOM 3450 HG22 D THR X 84 ? 38.35875 13.59914 13.11447 0.359 17.46876 H ? A ? 83 HG22 1
   ATOM 3451 HG23 D THR X 84 ? 37.40700 13.35005 11.87971 0.359 17.46876 H ? A ? 83 HG23 1
   ATOM 3452 N A GLN X 85 ? 38.77509 11.57336 9.76979 0.230 14.85949 N ? A ? 84 N 1
   ATOM 3453 CA A GLN X 85 ? 38.73969 12.26609 8.49494 0.230 14.76627 C ? A ? 84 CA 1
   ATOM 3454 C A GLN X 85 ? 37.78193 13.46963 8.61314 0.230 14.15715 C ? A ? 84 C 1
   ATOM 3455 O A GLN X 85 ? 37.09819 13.64826 9.62750 0.230 15.43915 O ? A ? 84 O 1
   ATOM 3456 CB A GLN X 85 ? 38.26657 11.32084 7.39413 0.230 15.78382 C ? A ? 84 CB 1
   ATOM 3457 CG A GLN X 85 ? 36.79068 11.06755 7.49055 0.230 14.95282 C ? A ? 84 CG 1
   ATOM 3458 CD A GLN X 85 ? 36.30569 9.88023 6.65028 0.230 15.98284 C ? A ? 84 CD 1
   ATOM 3459 OE1 A GLN X 85 ? 37.11206 9.13435 6.09361 0.230 16.94933 O ? A ? 84 OE1 1
   ATOM 3460 NE2 A GLN X 85 ? 34.98627 9.73543 6.51489 0.230 17.05736 N ? A ? 84 NE2 1
   ATOM 3461 H A GLN X 85 ? 38.40827 10.79561 9.75791 0.230 17.83988 H ? A ? 84 H 1
   ATOM 3462 HA A GLN X 85 ? 39.63010 12.57649 8.26748 0.230 17.72801 H ? A ? 84 HA 1
   ATOM 3463 HB2 A GLN X 85 ? 38.45380 11.71648 6.52850 0.230 18.94908 H ? A ? 84 HB2 1
   ATOM 3464 HB3 A GLN X 85 ? 38.72934 10.47251 7.47825 0.230 18.94908 H ? A ? 84 HB3 1
   ATOM 3465 HG2 A GLN X 85 ? 36.56599 10.88473 8.41629 0.230 17.95187 H ? A ? 84 HG2 1
   ATOM 3466 HG3 A GLN X 85 ? 36.31854 11.85764 7.18437 0.230 17.95187 H ? A ? 84 HG3 1
   ATOM 3467 HE21 A GLN X 85 ? 34.45155 10.29447 6.89059 0.230 20.47732 H ? A ? 84 HE21 1
   ATOM 3468 HE22 A GLN X 85 ? 34.67055 9.08307 6.05193 0.230 20.47732 H ? A ? 84 HE22 1
   ATOM 3469 N C GLN X 85 ? 39.15524 11.78397 9.70135 0.411 13.40469 N ? A ? 84 N 1
   ATOM 3470 CA C GLN X 85 ? 39.06503 12.48480 8.44609 0.411 14.25691 C ? A ? 84 CA 1
   ATOM 3471 C C GLN X 85 ? 38.05429 13.65255 8.56107 0.411 14.00664 C ? A ? 84 C 1
   ATOM 3472 O C GLN X 85 ? 37.08928 13.59052 9.32789 0.411 15.24336 O ? A ? 84 O 1
   ATOM 3473 CB C GLN X 85 ? 38.60568 11.52392 7.36776 0.411 14.61395 C ? A ? 84 CB 1
   ATOM 3474 CG C GLN X 85 ? 37.16986 11.05889 7.59736 0.411 14.56782 C ? A ? 84 CG 1
   ATOM 3475 CD C GLN X 85 ? 36.71753 9.99148 6.61869 0.411 16.82184 C ? A ? 84 CD 1
   ATOM 3476 OE1 C GLN X 85 ? 37.49722 9.30116 5.97552 0.411 16.81030 O ? A ? 84 OE1 1
   ATOM 3477 NE2 C GLN X 85 ? 35.43885 9.92819 6.42115 0.411 14.53269 N ? A ? 84 NE2 1
   ATOM 3478 H C GLN X 85 ? 38.67338 11.07244 9.73490 0.411 16.09411 H ? A ? 84 H 1
   ATOM 3479 HA C GLN X 85 ? 39.93009 12.84898 8.20128 0.411 17.11679 H ? A ? 84 HA 1
   ATOM 3480 HB2 C GLN X 85 ? 38.64807 11.96705 6.50594 0.411 17.54523 H ? A ? 84 HB2 1
   ATOM 3481 HB3 C GLN X 85 ? 39.18217 10.74382 7.36841 0.411 17.54523 H ? A ? 84 HB3 1
   ATOM 3482 HG2 C GLN X 85 ? 37.09880 10.69091 8.49204 0.411 17.48988 H ? A ? 84 HG2 1
   ATOM 3483 HG3 C GLN X 85 ? 36.57518 11.81941 7.50323 0.411 17.48988 H ? A ? 84 HG3 1
   ATOM 3484 HE21 C GLN X 85 ? 34.91277 10.46949 6.83326 0.411 17.44771 H ? A ? 84 HE21 1
   ATOM 3485 HE22 C GLN X 85 ? 35.11603 9.34487 5.87789 0.411 17.44771 H ? A ? 84 HE22 1
   ATOM 3486 N D GLN X 85 ? 38.41238 11.57121 9.83902 0.359 14.15832 N ? A ? 84 N 1
   ATOM 3487 CA D GLN X 85 ? 38.46554 12.08377 8.48032 0.359 14.94636 C ? A ? 84 CA 1
   ATOM 3488 C D GLN X 85 ? 37.62971 13.38397 8.41140 0.359 13.54141 C ? A ? 84 C 1
   ATOM 3489 O D GLN X 85 ? 36.64324 13.55633 9.16172 0.359 16.62326 O ? A ? 84 O 1
   ATOM 3490 CB D GLN X 85 ? 37.92899 11.08244 7.45503 0.359 15.75046 C ? A ? 84 CB 1
   ATOM 3491 CG D GLN X 85 ? 36.54758 10.71880 7.71306 0.359 15.22409 C ? A ? 84 CG 1
   ATOM 3492 CD D GLN X 85 ? 35.95849 9.72587 6.66542 0.359 14.95925 C ? A ? 84 CD 1
   ATOM 3493 OE1 D GLN X 85 ? 36.73658 9.05184 5.94628 0.359 16.34926 O ? A ? 84 OE1 1
   ATOM 3494 NE2 D GLN X 85 ? 34.57755 9.63925 6.57505 0.359 17.32130 N ? A ? 84 NE2 1
   ATOM 3495 H D GLN X 85 ? 37.74310 11.05888 10.00981 0.359 16.99848 H ? A ? 84 H 1
   ATOM 3496 HA D GLN X 85 ? 39.38916 12.25825 8.24077 0.359 17.94412 H ? A ? 84 HA 1
   ATOM 3497 HB2 D GLN X 85 ? 37.97783 11.47685 6.57018 0.359 18.90904 H ? A ? 84 HB2 1
   ATOM 3498 HB3 D GLN X 85 ? 38.46569 10.27514 7.48850 0.359 18.90904 H ? A ? 84 HB3 1
   ATOM 3499 HG2 D GLN X 85 ? 36.49251 10.29717 8.58489 0.359 18.27740 H ? A ? 84 HG2 1
   ATOM 3500 HG3 D GLN X 85 ? 36.00439 11.52230 7.69821 0.359 18.27740 H ? A ? 84 HG3 1
   ATOM 3501 HE21 D GLN X 85 ? 34.08207 10.12249 7.08551 0.359 20.79405 H ? A ? 84 HE21 1
   ATOM 3502 HE22 D GLN X 85 ? 34.21655 9.10228 6.00853 0.359 20.79405 H ? A ? 84 HE22 1
   ATOM 3503 N A GLY X 86 ? 37.66965 14.27116 7.56169 0.230 16.74431 N ? A ? 85 N 1
   ATOM 3504 CA A GLY X 86 ? 36.63268 15.28618 7.51724 0.230 16.15123 C ? A ? 85 CA 1
   ATOM 3505 C A GLY X 86 ? 35.25223 14.68804 7.26097 0.230 15.48193 C ? A ? 85 C 1
   ATOM 3506 O A GLY X 86 ? 35.11301 13.80126 6.41935 0.230 16.70640 O ? A ? 85 O 1
   ATOM 3507 H A GLY X 86 ? 38.17843 14.24544 6.86881 0.230 20.10167 H ? A ? 85 H 1
   ATOM 3508 HA2 A GLY X 86 ? 36.60930 15.75986 8.36340 0.230 19.38996 H ? A ? 85 HA2 1
   ATOM 3509 HA3 A GLY X 86 ? 36.82999 15.91717 6.80744 0.230 19.38996 H ? A ? 85 HA3 1
   ATOM 3510 N C GLY X 86 ? 38.18156 14.64763 7.71314 0.411 16.81862 N ? A ? 85 N 1
   ATOM 3511 CA C GLY X 86 ? 37.11926 15.62047 7.64342 0.411 16.98802 C ? A ? 85 CA 1
   ATOM 3512 C C GLY X 86 ? 35.77848 14.97916 7.26630 0.411 14.01500 C ? A ? 85 C 1
   ATOM 3513 O C GLY X 86 ? 35.74382 14.13604 6.36592 0.411 16.21036 O ? A ? 85 O 1
   ATOM 3514 H C GLY X 86 ? 38.84925 14.77653 7.18667 0.411 20.19084 H ? A ? 85 H 1
   ATOM 3515 HA2 C GLY X 86 ? 37.02116 16.05364 8.50576 0.411 20.39411 H ? A ? 85 HA2 1
   ATOM 3516 HA3 C GLY X 86 ? 37.33811 16.29016 6.97669 0.411 20.39411 H ? A ? 85 HA3 1
   ATOM 3517 N D GLY X 86 ? 38.00850 14.28081 7.49339 0.359 16.69772 N ? A ? 85 N 1
   ATOM 3518 CA D GLY X 86 ? 37.16570 15.41260 7.19270 0.359 15.56607 C ? A ? 85 CA 1
   ATOM 3519 C D GLY X 86 ? 35.75122 14.90459 6.95575 0.359 14.48451 C ? A ? 85 C 1
   ATOM 3520 O D GLY X 86 ? 35.52353 14.08143 6.06921 0.359 16.43240 O ? A ? 85 O 1
   ATOM 3521 H D GLY X 86 ? 38.74104 14.24527 7.04426 0.359 20.04575 H ? A ? 85 H 1
   ATOM 3522 HA2 D GLY X 86 ? 37.16426 16.03805 7.93413 0.359 18.68777 H ? A ? 85 HA2 1
   ATOM 3523 HA3 D GLY X 86 ? 37.48319 15.86710 6.39676 0.359 18.68777 H ? A ? 85 HA3 1
   ATOM 3524 N A PRO X 87 ? 34.20931 15.11133 7.97061 0.230 14.12162 N ? A ? 86 N 1
   ATOM 3525 CA A PRO X 87 ? 32.91335 14.43944 7.79951 0.230 17.61208 C ? A ? 86 CA 1
   ATOM 3526 C A PRO X 87 ? 32.44939 14.57214 6.37000 0.230 15.52843 C ? A ? 86 C 1
   ATOM 3527 O A PRO X 87 ? 32.48848 15.65629 5.78750 0.230 16.06241 O ? A ? 86 O 1
   ATOM 3528 CB A PRO X 87 ? 31.96529 15.18380 8.75298 0.230 15.56769 C ? A ? 86 CB 1
   ATOM 3529 CG A PRO X 87 ? 32.89600 15.79524 9.79838 0.230 18.03291 C ? A ? 86 CG 1
   ATOM 3530 CD A PRO X 87 ? 34.19920 16.08594 9.05462 0.230 15.75657 C ? A ? 86 CD 1
   ATOM 3531 HA A PRO X 87 ? 32.97273 13.50915 8.06772 0.230 21.14299 H ? A ? 86 HA 1
   ATOM 3532 HB2 A PRO X 87 ? 31.47922 15.87130 8.27134 0.230 18.68971 H ? A ? 86 HB2 1
   ATOM 3533 HB3 A PRO X 87 ? 31.34303 14.56043 9.15931 0.230 18.68971 H ? A ? 86 HB3 1
   ATOM 3534 HG2 A PRO X 87 ? 32.50759 16.61248 10.14791 0.230 21.64799 H ? A ? 86 HG2 1
   ATOM 3535 HG3 A PRO X 87 ? 33.04283 15.16297 10.51920 0.230 21.64799 H ? A ? 86 HG3 1
   ATOM 3536 HD2 A PRO X 87 ? 34.19890 16.98992 8.70290 0.230 18.91638 H ? A ? 86 HD2 1
   ATOM 3537 HD3 A PRO X 87 ? 34.96313 15.95734 9.63839 0.230 18.91638 H ? A ? 86 HD3 1
   ATOM 3538 N C PRO X 87 ? 34.65912 15.31874 7.92215 0.411 15.11133 N ? A ? 86 N 1
   ATOM 3539 CA C PRO X 87 ? 33.39221 14.65803 7.59396 0.411 16.66072 C ? A ? 86 CA 1
   ATOM 3540 C C PRO X 87 ? 33.05085 14.82518 6.12675 0.411 17.29884 C ? A ? 86 C 1
   ATOM 3541 O C PRO X 87 ? 33.30806 15.87977 5.52811 0.411 16.39079 O ? A ? 86 O 1
   ATOM 3542 CB C PRO X 87 ? 32.37584 15.38281 8.49200 0.411 18.05826 C ? A ? 86 CB 1
   ATOM 3543 CG C PRO X 87 ? 33.19410 15.73948 9.66068 0.411 19.29917 C ? A ? 86 CG 1
   ATOM 3544 CD C PRO X 87 ? 34.55618 16.07137 9.17063 0.411 15.51306 C ? A ? 86 CD 1
   ATOM 3545 HA C PRO X 87 ? 33.42346 13.71527 7.82009 0.411 20.00136 H ? A ? 86 HA 1
   ATOM 3546 HB2 C PRO X 87 ? 32.02689 16.17047 8.04622 0.411 21.67840 H ? A ? 86 HB2 1
   ATOM 3547 HB3 C PRO X 87 ? 31.64824 14.78838 8.73313 0.411 21.67840 H ? A ? 86 HB3 1
   ATOM 3548 HG2 C PRO X 87 ? 32.79980 16.50601 10.10548 0.411 23.16750 H ? A ? 86 HG2 1
   ATOM 3549 HG3 C PRO X 87 ? 33.22931 14.98477 10.26902 0.411 23.16750 H ? A ? 86 HG3 1
   ATOM 3550 HD2 C PRO X 87 ? 34.64141 17.02371 9.00728 0.411 18.62416 H ? A ? 86 HD2 1
   ATOM 3551 HD3 C PRO X 87 ? 35.23087 15.78180 9.80454 0.411 18.62416 H ? A ? 86 HD3 1
   ATOM 3552 N D PRO X 87 ? 34.77632 15.37240 7.72236 0.359 15.39003 N ? A ? 86 N 1
   ATOM 3553 CA D PRO X 87 ? 33.41489 14.85298 7.59676 0.359 16.62842 C ? A ? 86 CA 1
   ATOM 3554 C D PRO X 87 ? 32.89151 14.84970 6.16409 0.359 17.07703 C ? A ? 86 C 1
   ATOM 3555 O D PRO X 87 ? 33.19527 15.74900 5.35370 0.359 16.86251 O ? A ? 86 O 1
   ATOM 3556 CB D PRO X 87 ? 32.61865 15.81374 8.48440 0.359 15.83770 C ? A ? 86 CB 1
   ATOM 3557 CG D PRO X 87 ? 33.59687 16.09729 9.51968 0.359 19.09737 C ? A ? 86 CG 1
   ATOM 3558 CD D PRO X 87 ? 34.89410 16.29391 8.85654 0.359 15.68793 C ? A ? 86 CD 1
   ATOM 3559 HA D PRO X 87 ? 33.37329 13.94379 7.93223 0.359 19.96260 H ? A ? 86 HA 1
   ATOM 3560 HB2 D PRO X 87 ? 32.36761 16.61224 7.99421 0.359 19.01373 H ? A ? 86 HB2 1
   ATOM 3561 HB3 D PRO X 87 ? 31.82733 15.38136 8.84183 0.359 19.01373 H ? A ? 86 HB3 1
   ATOM 3562 HG2 D PRO X 87 ? 33.33585 16.90077 9.99632 0.359 22.92533 H ? A ? 86 HG2 1
   ATOM 3563 HG3 D PRO X 87 ? 33.64129 15.34726 10.13319 0.359 22.92533 H ? A ? 86 HG3 1
   ATOM 3564 HD2 D PRO X 87 ? 35.00253 17.21022 8.55735 0.359 18.83401 H ? A ? 86 HD2 1
   ATOM 3565 HD3 D PRO X 87 ? 35.62944 16.04570 9.43841 0.359 18.83401 H ? A ? 86 HD3 1
   ATOM 3566 N A LEU X 88 ? 31.91692 13.49570 5.85482 0.230 16.04715 N ? A ? 87 N 1
   ATOM 3567 CA A LEU X 88 ? 31.31290 13.50577 4.55075 0.230 16.96676 C ? A ? 87 CA 1
   ATOM 3568 C A LEU X 88 ? 29.90528 14.06147 4.68242 0.230 17.09241 C ? A ? 87 C 1
   ATOM 3569 O A LEU X 88 ? 29.34920 14.13031 5.77942 0.230 18.21493 O ? A ? 87 O 1
   ATOM 3570 CB A LEU X 88 ? 31.24108 12.10703 3.95351 0.230 18.22726 C ? A ? 87 CB 1
   ATOM 3571 CG A LEU X 88 ? 32.57224 11.53716 3.39781 0.230 17.95371 C ? A ? 87 CG 1
   ATOM 3572 CD1 A LEU X 88 ? 32.50894 9.97939 3.43230 0.230 18.82976 C ? A ? 87 CD1 1
   ATOM 3573 CD2 A LEU X 88 ? 32.84430 11.99448 1.96119 0.230 19.82528 C ? A ? 87 CD2 1
   ATOM 3574 H A LEU X 88 ? 31.89150 12.73088 6.24725 0.230 19.26507 H ? A ? 87 H 1
   ATOM 3575 HA A LEU X 88 ? 31.84630 14.04543 3.94647 0.230 20.36860 H ? A ? 87 HA 1
   ATOM 3576 HB2 A LEU X 88 ? 30.93394 11.49868 4.64379 0.230 21.88120 H ? A ? 87 HB2 1
   ATOM 3577 HB3 A LEU X 88 ? 30.60694 12.12353 3.21970 0.230 21.88120 H ? A ? 87 HB3 1
   ATOM 3578 HG A LEU X 88 ? 33.29957 11.86520 3.94944 0.230 21.55294 H ? A ? 87 HG 1
   ATOM 3579 HD11 A LEU X 88 ? 33.33544 9.62169 3.07195 0.230 22.60421 H ? A ? 87 HD11 1
   ATOM 3580 HD12 A LEU X 88 ? 32.39506 9.68821 4.35053 0.230 22.60421 H ? A ? 87 HD12 1
   ATOM 3581 HD13 A LEU X 88 ? 31.75787 9.68188 2.89538 0.230 22.60421 H ? A ? 87 HD13 1
   ATOM 3582 HD21 A LEU X 88 ? 33.68018 11.60599 1.65905 0.230 23.79883 H ? A ? 87 HD21 1
   ATOM 3583 HD22 A LEU X 88 ? 32.11688 11.69777 1.39222 0.230 23.79883 H ? A ? 87 HD22 1
   ATOM 3584 HD23 A LEU X 88 ? 32.90408 12.96248 1.94389 0.230 23.79883 H ? A ? 87 HD23 1
   ATOM 3585 N C LEU X 88 ? 32.50508 13.74914 5.56015 0.411 14.49097 N ? A ? 87 N 1
   ATOM 3586 CA C LEU X 88 ? 31.83664 13.73271 4.27224 0.411 15.31420 C ? A ? 87 CA 1
   ATOM 3587 C C LEU X 88 ? 30.42335 14.25655 4.41584 0.411 17.69729 C ? A ? 87 C 1
   ATOM 3588 O C LEU X 88 ? 29.89667 14.28358 5.52454 0.411 16.70037 O ? A ? 87 O 1
   ATOM 3589 CB C LEU X 88 ? 31.74413 12.31949 3.74782 0.411 18.64653 C ? A ? 87 CB 1
   ATOM 3590 CG C LEU X 88 ? 33.13761 11.67531 3.60480 0.411 17.67444 C ? A ? 87 CG 1
   ATOM 3591 CD1 C LEU X 88 ? 33.11232 10.17618 3.77650 0.411 20.25333 C ? A ? 87 CD1 1
   ATOM 3592 CD2 C LEU X 88 ? 33.73493 12.08531 2.24744 0.411 19.26676 C ? A ? 87 CD2 1
   ATOM 3593 H C LEU X 88 ? 32.51181 12.97180 5.92797 0.411 17.39766 H ? A ? 87 H 1
   ATOM 3594 HA C LEU X 88 ? 32.34013 14.27912 3.64867 0.411 18.38553 H ? A ? 87 HA 1
   ATOM 3595 HB2 C LEU X 88 ? 31.22108 11.78346 4.36426 0.411 22.38433 H ? A ? 87 HB2 1
   ATOM 3596 HB3 C LEU X 88 ? 31.32068 12.32951 2.87519 0.411 22.38433 H ? A ? 87 HB3 1
   ATOM 3597 HG C LEU X 88 ? 33.71026 11.99766 4.31829 0.411 21.21782 H ? A ? 87 HG 1
   ATOM 3598 HD11 C LEU X 88 ? 34.01482 9.83259 3.68519 0.411 24.31249 H ? A ? 87 HD11 1
   ATOM 3599 HD12 C LEU X 88 ? 32.76555 9.96502 4.65744 0.411 24.31249 H ? A ? 87 HD12 1
   ATOM 3600 HD13 C LEU X 88 ? 32.54073 9.78982 3.09467 0.411 24.31249 H ? A ? 87 HD13 1
   ATOM 3601 HD21 C LEU X 88 ? 34.66939 11.82634 2.22246 0.411 23.12860 H ? A ? 87 HD21 1
   ATOM 3602 HD22 C LEU X 88 ? 33.24798 11.63549 1.53931 0.411 23.12860 H ? A ? 87 HD22 1
   ATOM 3603 HD23 C LEU X 88 ? 33.65522 13.04656 2.14474 0.411 23.12860 H ? A ? 87 HD23 1
   ATOM 3604 N D LEU X 88 ? 32.03786 13.82255 5.87890 0.359 15.80590 N ? A ? 87 N 1
   ATOM 3605 CA D LEU X 88 ? 31.44410 13.63196 4.56728 0.359 16.76346 C ? A ? 87 CA 1
   ATOM 3606 C D LEU X 88 ? 29.98213 14.08710 4.55076 0.359 16.91952 C ? A ? 87 C 1
   ATOM 3607 O D LEU X 88 ? 29.32320 14.11457 5.59024 0.359 18.29890 O ? A ? 87 O 1
   ATOM 3608 CB D LEU X 88 ? 31.50151 12.16577 4.18003 0.359 18.27105 C ? A ? 87 CB 1
   ATOM 3609 CG D LEU X 88 ? 32.85498 11.59362 3.72717 0.359 17.45865 C ? A ? 87 CG 1
   ATOM 3610 CD1 D LEU X 88 ? 32.72085 10.04193 3.70729 0.359 19.11735 C ? A ? 87 CD1 1
   ATOM 3611 CD2 D LEU X 88 ? 33.29070 12.10318 2.35043 0.359 19.78958 C ? A ? 87 CD2 1
   ATOM 3612 H D LEU X 88 ? 31.79857 13.22745 6.45179 0.359 18.97557 H ? A ? 87 H 1
   ATOM 3613 HA D LEU X 88 ? 31.93807 14.15460 3.91633 0.359 20.12465 H ? A ? 87 HA 1
   ATOM 3614 HB2 D LEU X 88 ? 31.22267 11.64621 4.95023 0.359 21.93375 H ? A ? 87 HB2 1
   ATOM 3615 HB3 D LEU X 88 ? 30.88174 12.03008 3.44629 0.359 21.93375 H ? A ? 87 HB3 1
   ATOM 3616 HG D LEU X 88 ? 33.54710 11.88175 4.34267 0.359 20.95888 H ? A ? 87 HG 1
   ATOM 3617 HD11 D LEU X 88 ? 33.57039 9.65486 3.44395 0.359 22.94932 H ? A ? 87 HD11 1
   ATOM 3618 HD12 D LEU X 88 ? 32.47819 9.73454 4.59472 0.359 22.94932 H ? A ? 87 HD12 1
   ATOM 3619 HD13 D LEU X 88 ? 32.03236 9.79259 3.07111 0.359 22.94932 H ? A ? 87 HD13 1
   ATOM 3620 HD21 D LEU X 88 ? 34.15277 11.71743 2.12924 0.359 23.75599 H ? A ? 87 HD21 1
   ATOM 3621 HD22 D LEU X 88 ? 32.63036 11.83699 1.69166 0.359 23.75599 H ? A ? 87 HD22 1
   ATOM 3622 HD23 D LEU X 88 ? 33.35855 13.07040 2.37864 0.359 23.75599 H ? A ? 87 HD23 1
   ATOM 3623 N A PRO X 89 ? 29.27886 14.39313 3.56277 0.230 19.21430 N ? A ? 88 N 1
   ATOM 3624 CA A PRO X 89 ? 27.90263 14.91455 3.62333 0.230 19.54735 C ? A ? 88 CA 1
   ATOM 3625 C A PRO X 89 ? 26.93850 13.91682 4.22147 0.230 20.58013 C ? A ? 88 C 1
   ATOM 3626 O A PRO X 89 ? 25.90735 14.31791 4.75357 0.230 25.72878 O ? A ? 88 O 1
   ATOM 3627 CB A PRO X 89 ? 27.57310 15.22953 2.15826 0.230 20.46299 C ? A ? 88 CB 1
   ATOM 3628 CG A PRO X 89 ? 28.92179 15.48654 1.51310 0.230 22.33642 C ? A ? 88 CG 1
   ATOM 3629 CD A PRO X 89 ? 29.93203 14.61209 2.26636 0.230 19.47457 C ? A ? 88 CD 1
   ATOM 3630 HA A PRO X 89 ? 27.86733 15.74406 4.12489 0.230 23.46531 H ? A ? 88 HA 1
   ATOM 3631 HB2 A PRO X 89 ? 27.12836 14.47171 1.74738 0.230 24.56408 H ? A ? 88 HB2 1
   ATOM 3632 HB3 A PRO X 89 ? 27.00614 16.01489 2.10665 0.230 24.56408 H ? A ? 88 HB3 1
   ATOM 3633 HG2 A PRO X 89 ? 28.88679 15.23873 0.57594 0.230 26.81219 H ? A ? 88 HG2 1
   ATOM 3634 HG3 A PRO X 89 ? 29.15043 16.42522 1.59973 0.230 26.81219 H ? A ? 88 HG3 1
   ATOM 3635 HD2 A PRO X 89 ? 30.07453 13.77130 1.80412 0.230 23.37797 H ? A ? 88 HD2 1
   ATOM 3636 HD3 A PRO X 89 ? 30.77627 15.07648 2.37813 0.230 23.37797 H ? A ? 88 HD3 1
   ATOM 3637 N C PRO X 89 ? 29.76580 14.57228 3.30161 0.411 18.24959 N ? A ? 88 N 1
   ATOM 3638 CA C PRO X 89 ? 28.36296 15.01538 3.35155 0.411 20.83114 C ? A ? 88 CA 1
   ATOM 3639 C C PRO X 89 ? 27.49249 14.07333 4.07040 0.411 22.16116 C ? A ? 88 C 1
   ATOM 3640 O C PRO X 89 ? 26.59271 14.54249 4.76460 0.411 21.83536 O ? A ? 88 O 1
   ATOM 3641 CB C PRO X 89 ? 27.93490 15.11807 1.88661 0.411 21.14112 C ? A ? 88 CB 1
   ATOM 3642 CG C PRO X 89 ? 29.24075 15.40936 1.11969 0.411 21.81259 C ? A ? 88 CG 1
   ATOM 3643 CD C PRO X 89 ? 30.39018 14.83138 2.00615 0.411 21.97514 C ? A ? 88 CD 1
   ATOM 3644 HA C PRO X 89 ? 28.32771 15.89800 3.75235 0.411 25.00585 H ? A ? 88 HA 1
   ATOM 3645 HB2 C PRO X 89 ? 27.53984 14.28087 1.59693 0.411 25.37784 H ? A ? 88 HB2 1
   ATOM 3646 HB3 C PRO X 89 ? 27.29760 15.84108 1.77708 0.411 25.37784 H ? A ? 88 HB3 1
   ATOM 3647 HG2 C PRO X 89 ? 29.21836 14.96938 0.25551 0.411 26.18359 H ? A ? 88 HG2 1
   ATOM 3648 HG3 C PRO X 89 ? 29.34514 16.36652 1.00206 0.411 26.18359 H ? A ? 88 HG3 1
   ATOM 3649 HD2 C PRO X 89 ? 30.73320 14.00860 1.62370 0.411 26.37866 H ? A ? 88 HD2 1
   ATOM 3650 HD3 C PRO X 89 ? 31.10679 15.47867 2.09778 0.411 26.37866 H ? A ? 88 HD3 1
   ATOM 3651 N D PRO X 89 ? 29.40243 14.29314 3.36355 0.359 19.36156 N ? A ? 88 N 1
   ATOM 3652 CA D PRO X 89 ? 28.01453 14.79437 3.31109 0.359 20.45117 C ? A ? 88 CA 1
   ATOM 3653 C D PRO X 89 ? 27.07450 13.92205 4.11293 0.359 20.56442 C ? A ? 88 C 1
   ATOM 3654 O D PRO X 89 ? 26.23879 14.43212 4.85314 0.359 24.74880 O ? A ? 88 O 1
   ATOM 3655 CB D PRO X 89 ? 27.66553 14.75922 1.81959 0.359 20.40845 C ? A ? 88 CB 1
   ATOM 3656 CG D PRO X 89 ? 29.01319 14.91629 1.05155 0.359 22.00849 C ? A ? 88 CG 1
   ATOM 3657 CD D PRO X 89 ? 29.99619 14.09213 2.02302 0.359 17.41668 C ? A ? 88 CD 1
   ATOM 3658 HA D PRO X 89 ? 27.97519 15.71518 3.61351 0.359 24.54990 H ? A ? 88 HA 1
   ATOM 3659 HB2 D PRO X 89 ? 27.24531 13.91194 1.60412 0.359 24.49863 H ? A ? 88 HB2 1
   ATOM 3660 HB3 D PRO X 89 ? 27.06424 15.49074 1.60928 0.359 24.49863 H ? A ? 88 HB3 1
   ATOM 3661 HG2 D PRO X 89 ? 28.95966 14.52036 0.16766 0.359 26.41868 H ? A ? 88 HG2 1
   ATOM 3662 HG3 D PRO X 89 ? 29.26896 15.84938 0.98217 0.359 26.41868 H ? A ? 88 HG3 1
   ATOM 3663 HD2 D PRO X 89 ? 30.00462 13.15125 1.78729 0.359 20.90851 H ? A ? 88 HD2 1
   ATOM 3664 HD3 D PRO X 89 ? 30.89661 14.45113 1.98747 0.359 20.90851 H ? A ? 88 HD3 1
   ATOM 3665 N A ASN X 90 ? 27.29782 12.64101 4.29146 0.230 20.28446 N ? A ? 89 N 1
   ATOM 3666 CA A ASN X 90 ? 26.44717 11.64805 4.94111 0.230 20.87607 C ? A ? 89 CA 1
   ATOM 3667 C A ASN X 90 ? 26.99808 11.14828 6.28638 0.230 20.15679 C ? A ? 89 C 1
   ATOM 3668 O A ASN X 90 ? 26.55004 10.11437 6.76534 0.230 20.61125 O ? A ? 89 O 1
   ATOM 3669 CB A ASN X 90 ? 26.23413 10.46821 3.97615 0.230 26.38192 C ? A ? 89 CB 1
   ATOM 3670 CG A ASN X 90 ? 25.20661 10.76996 2.86310 0.230 25.68350 C ? A ? 89 CG 1
   ATOM 3671 OD1 A ASN X 90 ? 25.42039 10.51672 1.67387 0.230 26.59663 O ? A ? 89 OD1 1
   ATOM 3672 ND2 A ASN X 90 ? 24.07669 11.34403 3.27297 0.230 27.19157 N ? A ? 89 ND2 1
   ATOM 3673 H A ASN X 90 ? 28.03012 12.32468 3.97011 0.230 24.34985 H ? A ? 89 H 1
   ATOM 3674 HA A ASN X 90 ? 25.59185 12.06030 5.13954 0.230 25.05978 H ? A ? 89 HA 1
   ATOM 3675 HB2 A ASN X 90 ? 27.07917 10.25309 3.55126 0.230 31.66680 H ? A ? 89 HB2 1
   ATOM 3676 HB3 A ASN X 90 ? 25.91212 9.70434 4.47986 0.230 31.66680 H ? A ? 89 HB3 1
   ATOM 3677 HD21 A ASN X 90 ? 23.46221 11.53877 2.70368 0.230 32.63837 H ? A ? 89 HD21 1
   ATOM 3678 HD22 A ASN X 90 ? 23.96166 11.51994 4.10689 0.230 32.63837 H ? A ? 89 HD22 1
   ATOM 3679 N C ASN X 90 ? 27.79058 12.76983 4.03228 0.411 17.67342 N ? A ? 89 N 1
   ATOM 3680 CA C ASN X 90 ? 26.90799 11.81413 4.69575 0.411 22.07697 C ? A ? 89 CA 1
   ATOM 3681 C C ASN X 90 ? 27.40360 11.30343 6.04640 0.411 19.09247 C ? A ? 89 C 1
   ATOM 3682 O C ASN X 90 ? 26.77088 10.40061 6.61394 0.411 19.73530 O ? A ? 89 O 1
   ATOM 3683 CB C ASN X 90 ? 26.68256 10.61086 3.79252 0.411 25.77513 C ? A ? 89 CB 1
   ATOM 3684 CG C ASN X 90 ? 27.94490 9.91955 3.51742 0.411 18.68735 C ? A ? 89 CG 1
   ATOM 3685 OD1 C ASN X 90 ? 28.87670 10.55588 2.97131 0.411 33.84308 O ? A ? 89 OD1 1
   ATOM 3686 ND2 C ASN X 90 ? 27.98279 8.54697 3.78421 0.411 25.13481 N ? A ? 89 ND2 1
   ATOM 3687 H C ASN X 90 ? 28.47656 12.43001 3.64041 0.411 21.21660 H ? A ? 89 H 1
   ATOM 3688 HA C ASN X 90 ? 26.06901 12.27434 4.85456 0.411 26.50086 H ? A ? 89 HA 1
   ATOM 3689 HB2 C ASN X 90 ? 26.07940 9.98839 4.22798 0.411 30.93864 H ? A ? 89 HB2 1
   ATOM 3690 HB3 C ASN X 90 ? 26.30330 10.90585 2.94988 0.411 30.93864 H ? A ? 89 HB3 1
   ATOM 3691 HD21 C ASN X 90 ? 28.70293 8.10021 3.63793 0.411 30.17027 H ? A ? 89 HD21 1
   ATOM 3692 HD22 C ASN X 90 ? 27.28594 8.14985 4.09452 0.411 30.17027 H ? A ? 89 HD22 1
   ATOM 3693 N D ASN X 90 ? 27.33944 12.62477 4.16929 0.359 20.33079 N ? A ? 89 N 1
   ATOM 3694 CA D ASN X 90 ? 26.47760 11.68665 4.90339 0.359 20.82661 C ? A ? 89 CA 1
   ATOM 3695 C D ASN X 90 ? 27.02755 11.21698 6.25581 0.359 20.20102 C ? A ? 89 C 1
   ATOM 3696 O D ASN X 90 ? 26.27460 10.61072 7.05214 0.359 19.94071 O ? A ? 89 O 1
   ATOM 3697 CB D ASN X 90 ? 26.23186 10.48818 3.98032 0.359 26.48917 C ? A ? 89 CB 1
   ATOM 3698 CG D ASN X 90 ? 25.63199 10.91472 2.64727 0.359 26.32899 C ? A ? 89 CG 1
   ATOM 3699 OD1 D ASN X 90 ? 24.58007 11.52396 2.69889 0.359 30.40796 O ? A ? 89 OD1 1
   ATOM 3700 ND2 D ASN X 90 ? 26.30699 10.67445 1.47007 0.359 25.14348 N ? A ? 89 ND2 1
   ATOM 3701 H D ASN X 90 ? 28.01600 12.25320 3.79009 0.359 24.40544 H ? A ? 89 H 1
   ATOM 3702 HA D ASN X 90 ? 25.63626 12.11700 5.12214 0.359 25.00042 H ? A ? 89 HA 1
   ATOM 3703 HB2 D ASN X 90 ? 27.07479 10.04128 3.80525 0.359 31.79550 H ? A ? 89 HB2 1
   ATOM 3704 HB3 D ASN X 90 ? 25.61434 9.87543 4.40938 0.359 31.79550 H ? A ? 89 HB3 1
   ATOM 3705 HD21 D ASN X 90 ? 25.96344 10.91752 0.72008 0.359 30.18067 H ? A ? 89 HD21 1
   ATOM 3706 HD22 D ASN X 90 ? 27.07178 10.28143 1.48543 0.359 30.18067 H ? A ? 89 HD22 1
   ATOM 3707 N A THR X 91 ? 27.91707 11.87684 6.95391 0.230 17.33870 N ? A ? 90 N 1
   ATOM 3708 CA A THR X 91 ? 28.47112 11.36658 8.20131 0.230 17.99309 C ? A ? 90 CA 1
   ATOM 3709 C A THR X 91 ? 28.64825 12.46956 9.23462 0.230 17.94562 C ? A ? 90 C 1
   ATOM 3710 O A THR X 91 ? 29.41195 12.26720 10.20245 0.230 15.48499 O ? A ? 90 O 1
   ATOM 3711 CB A THR X 91 ? 29.81802 10.65428 7.96894 0.230 18.13027 C ? A ? 90 CB 1
   ATOM 3712 OG1 A THR X 91 ? 30.77121 11.56124 7.40622 0.230 17.45492 O ? A ? 90 OG1 1
   ATOM 3713 CG2 A THR X 91 ? 29.64950 9.48000 7.00949 0.230 18.18020 C ? A ? 90 CG2 1
   ATOM 3714 H A THR X 91 ? 28.21900 12.64259 6.70480 0.230 20.81493 H ? A ? 90 H 1
   ATOM 3715 HA A THR X 91 ? 27.85342 10.71197 8.56302 0.230 21.60020 H ? A ? 90 HA 1
   ATOM 3716 HB A THR X 91 ? 30.14314 10.32607 8.82186 0.230 21.76482 H ? A ? 90 HB 1
   ATOM 3717 HG1 A THR X 91 ? 31.06569 12.07480 8.00215 0.230 20.95439 H ? A ? 90 HG1 1
   ATOM 3718 HG21 A THR X 91 ? 30.49107 9.00751 6.91239 0.230 21.82473 H ? A ? 90 HG21 1
   ATOM 3719 HG22 A THR X 91 ? 28.98117 8.86564 7.35123 0.230 21.82473 H ? A ? 90 HG22 1
   ATOM 3720 HG23 A THR X 91 ? 29.36635 9.80083 6.13898 0.230 21.82473 H ? A ? 90 HG23 1
   ATOM 3721 N C THR X 91 ? 28.50415 11.83807 6.58202 0.411 16.88890 N ? A ? 90 N 1
   ATOM 3722 CA C THR X 91 ? 28.99702 11.41850 7.88290 0.411 18.86929 C ? A ? 90 CA 1
   ATOM 3723 C C THR X 91 ? 29.13781 12.55545 8.90039 0.411 16.59280 C ? A ? 90 C 1
   ATOM 3724 O C THR X 91 ? 29.91516 12.42710 9.85533 0.411 14.71785 O ? A ? 90 O 1
   ATOM 3725 CB C THR X 91 ? 30.34820 10.69652 7.74498 0.411 17.87364 C ? A ? 90 CB 1
   ATOM 3726 OG1 C THR X 91 ? 31.41952 11.49926 7.20757 0.411 16.94422 O ? A ? 90 OG1 1
   ATOM 3727 CG2 C THR X 91 ? 30.25590 9.46740 6.90089 0.411 19.18486 C ? A ? 90 CG2 1
   ATOM 3728 H C THR X 91 ? 28.97977 12.44721 6.20476 0.411 20.27517 H ? A ? 90 H 1
   ATOM 3729 HA C THR X 91 ? 28.33614 10.80360 8.23791 0.411 22.65164 H ? A ? 90 HA 1
   ATOM 3730 HB C THR X 91 ? 30.57578 10.46818 8.65984 0.411 21.45686 H ? A ? 90 HB 1
   ATOM 3731 HG1 C THR X 91 ? 31.64592 12.08611 7.76430 0.411 20.34155 H ? A ? 90 HG1 1
   ATOM 3732 HG21 C THR X 91 ? 31.12523 9.04162 6.83867 0.411 23.03032 H ? A ? 90 HG21 1
   ATOM 3733 HG22 C THR X 91 ? 29.62647 8.84214 7.29302 0.411 23.03032 H ? A ? 90 HG22 1
   ATOM 3734 HG23 C THR X 91 ? 29.95451 9.69958 6.00861 0.411 23.03032 H ? A ? 90 HG23 1
   ATOM 3735 N D THR X 91 ? 28.26748 11.58779 6.60184 0.359 17.03934 N ? A ? 90 N 1
   ATOM 3736 CA D THR X 91 ? 28.81354 11.17196 7.87977 0.359 18.87846 C ? A ? 90 CA 1
   ATOM 3737 C D THR X 91 ? 28.83207 12.29121 8.89605 0.359 17.23835 C ? A ? 90 C 1
   ATOM 3738 O D THR X 91 ? 29.31384 12.08877 10.00612 0.359 15.19863 O ? A ? 90 O 1
   ATOM 3739 CB D THR X 91 ? 30.24252 10.60296 7.75677 0.359 17.86527 C ? A ? 90 CB 1
   ATOM 3740 OG1 D THR X 91 ? 31.23694 11.63303 7.64301 0.359 16.44218 O ? A ? 90 OG1 1
   ATOM 3741 CG2 D THR X 91 ? 30.41143 9.62036 6.62864 0.359 19.55193 C ? A ? 90 CG2 1
   ATOM 3742 H D THR X 91 ? 28.79137 12.06859 6.11814 0.359 20.45570 H ? A ? 90 H 1
   ATOM 3743 HA D THR X 91 ? 28.25016 10.44990 8.19936 0.359 22.66264 H ? A ? 90 HA 1
   ATOM 3744 HB D THR X 91 ? 30.39222 10.11670 8.58263 0.359 21.44681 H ? A ? 90 HB 1
   ATOM 3745 HG1 D THR X 91 ? 31.92752 11.32641 7.27601 0.359 19.73911 H ? A ? 90 HG1 1
   ATOM 3746 HG21 D THR X 91 ? 31.34982 9.40161 6.51692 0.359 23.47080 H ? A ? 90 HG21 1
   ATOM 3747 HG22 D THR X 91 ? 29.91927 8.80687 6.82075 0.359 23.47080 H ? A ? 90 HG22 1
   ATOM 3748 HG23 D THR X 91 ? 30.07688 10.00303 5.80249 0.359 23.47080 H ? A ? 90 HG23 1
   ATOM 3749 N A CYS X 92 ? 27.88357 13.58544 9.11214 0.230 14.34633 N ? A ? 91 N 1
   ATOM 3750 CA A CYS X 92 ? 27.98008 14.61185 10.13169 0.230 14.88750 C ? A ? 91 CA 1
   ATOM 3751 C A CYS X 92 ? 27.27259 14.19936 11.40405 0.230 13.97733 C ? A ? 91 C 1
   ATOM 3752 O A CYS X 92 ? 27.67976 14.59779 12.50505 0.230 14.86136 O ? A ? 91 O 1
   ATOM 3753 CB A CYS X 92 ? 27.40061 15.90844 9.59087 0.230 16.41774 C ? A ? 91 CB 1
   ATOM 3754 SG A CYS X 92 ? 28.31633 16.54841 8.14960 0.230 15.22829 S ? A ? 91 SG 1
   ATOM 3755 H A CYS X 92 ? 27.33277 13.74746 8.47185 0.230 17.22409 H ? A ? 91 H 1
   ATOM 3756 HA A CYS X 92 ? 28.91236 14.76296 10.35286 0.230 17.87350 H ? A ? 91 HA 1
   ATOM 3757 HB2 A CYS X 92 ? 26.48265 15.75368 9.31829 0.230 19.70978 H ? A ? 91 HB2 1
   ATOM 3758 HB3 A CYS X 92 ? 27.43054 16.58192 10.28831 0.230 19.70978 H ? A ? 91 HB3 1
   ATOM 3759 HG A CYS X 92 ? 28.28025 15.73274 7.27018 0.230 18.28244 H ? A ? 91 HG 1
   ATOM 3760 N C CYS X 92 ? 28.39543 13.65857 8.73154 0.411 16.89174 N ? A ? 91 N 1
   ATOM 3761 CA C CYS X 92 ? 28.48241 14.72096 9.72694 0.411 15.78234 C ? A ? 91 CA 1
   ATOM 3762 C C CYS X 92 ? 27.79377 14.32366 11.04312 0.411 13.53656 C ? A ? 91 C 1
   ATOM 3763 O C CYS X 92 ? 28.23593 14.69156 12.14294 0.411 15.82942 O ? A ? 91 O 1
   ATOM 3764 CB C CYS X 92 ? 27.85599 16.01058 9.15387 0.411 16.46659 C ? A ? 91 CB 1
   ATOM 3765 SG C CYS X 92 ? 28.52447 16.57656 7.56094 0.411 19.93742 S ? A ? 91 SG 1
   ATOM 3766 H C CYS X 92 ? 27.85827 13.80552 8.07620 0.411 20.27858 H ? A ? 91 H 1
   ATOM 3767 HA C CYS X 92 ? 29.41627 14.89115 9.92653 0.411 18.94729 H ? A ? 91 HA 1
   ATOM 3768 HB2 C CYS X 92 ? 26.90643 15.85710 9.02865 0.411 19.76840 H ? A ? 91 HB2 1
   ATOM 3769 HB3 C CYS X 92 ? 27.99485 16.72593 9.79410 0.411 19.76840 H ? A ? 91 HB3 1
   ATOM 3770 HG C CYS X 92 ? 28.39323 15.70237 6.74941 0.411 23.93340 H ? A ? 91 HG 1
   ATOM 3771 N D CYS X 92 ? 28.29363 13.46120 8.55388 0.359 17.43260 N ? A ? 91 N 1
   ATOM 3772 CA D CYS X 92 ? 28.26095 14.52275 9.54206 0.359 15.22443 C ? A ? 91 CA 1
   ATOM 3773 C D CYS X 92 ? 27.47845 14.08726 10.76900 0.359 13.65596 C ? A ? 91 C 1
   ATOM 3774 O D CYS X 92 ? 27.83308 14.44685 11.89810 0.359 15.00600 O ? A ? 91 O 1
   ATOM 3775 CB D CYS X 92 ? 27.68520 15.81158 8.92092 0.359 17.70079 C ? A ? 91 CB 1
   ATOM 3776 SG D CYS X 92 ? 28.93218 16.68594 7.90974 0.359 16.23143 S ? A ? 91 SG 1
   ATOM 3777 H D CYS X 92 ? 27.95564 13.65338 7.78679 0.359 20.92761 H ? A ? 91 H 1
   ATOM 3778 HA D CYS X 92 ? 29.16459 14.72899 9.82806 0.359 18.27780 H ? A ? 91 HA 1
   ATOM 3779 HB2 D CYS X 92 ? 26.93429 15.58424 8.35052 0.359 21.24944 H ? A ? 91 HB2 1
   ATOM 3780 HB3 D CYS X 92 ? 27.39507 16.40665 9.62987 0.359 21.24944 H ? A ? 91 HB3 1
   ATOM 3781 HG D CYS X 92 ? 29.25145 15.98408 6.99025 0.359 19.48621 H ? A ? 91 HG 1
   ATOM 3782 N A GLY X 93 ? 26.16939 13.46824 11.24412 0.230 16.85528 N ? A ? 92 N 1
   ATOM 3783 CA A GLY X 93 ? 25.52343 12.84814 12.38266 0.230 15.73625 C ? A ? 92 CA 1
   ATOM 3784 C A GLY X 93 ? 26.48373 11.97264 13.16543 0.230 17.05560 C ? A ? 92 C 1
   ATOM 3785 O A GLY X 93 ? 26.57776 12.08825 14.38372 0.230 17.69732 O ? A ? 92 O 1
   ATOM 3786 H A GLY X 93 ? 25.78206 13.32019 10.49069 0.230 20.23483 H ? A ? 92 H 1
   ATOM 3787 HA2 A GLY X 93 ? 25.18080 13.53600 12.97456 0.230 18.89199 H ? A ? 92 HA2 1
   ATOM 3788 HA3 A GLY X 93 ? 24.78509 12.29874 12.07619 0.230 18.89199 H ? A ? 92 HA3 1
   ATOM 3789 N C GLY X 93 ? 26.64316 13.66592 10.92862 0.411 15.97772 N ? A ? 92 N 1
   ATOM 3790 CA C GLY X 93 ? 25.93230 13.23629 12.12637 0.411 16.40602 C ? A ? 92 CA 1
   ATOM 3791 C C GLY X 93 ? 26.71957 12.19625 12.90674 0.411 16.89128 C ? A ? 92 C 1
   ATOM 3792 O C GLY X 93 ? 26.72787 12.20687 14.13413 0.411 17.31708 O ? A ? 92 O 1
   ATOM 3793 H C GLY X 93 ? 26.26095 13.46035 10.18616 0.411 19.18175 H ? A ? 92 H 1
   ATOM 3794 HA2 C GLY X 93 ? 25.77694 14.00134 12.70209 0.411 19.69572 H ? A ? 92 HA2 1
   ATOM 3795 HA3 C GLY X 93 ? 25.07806 12.85165 11.87491 0.411 19.69572 H ? A ? 92 HA3 1
   ATOM 3796 N D GLY X 93 ? 26.38399 13.35417 10.56887 0.359 15.09577 N ? A ? 92 N 1
   ATOM 3797 CA D GLY X 93 ? 25.65145 12.83908 11.72904 0.359 16.67726 C ? A ? 92 CA 1
   ATOM 3798 C D GLY X 93 ? 26.50352 11.89309 12.55322 0.359 15.90699 C ? A ? 92 C 1
   ATOM 3799 O D GLY X 93 ? 26.58956 11.99557 13.78160 0.359 17.01655 O ? A ? 92 O 1
   ATOM 3800 H D GLY X 93 ? 26.05447 13.14679 9.80205 0.359 18.12341 H ? A ? 92 H 1
   ATOM 3801 HA2 D GLY X 93 ? 25.37692 13.57876 12.29331 0.359 20.02120 H ? A ? 92 HA2 1
   ATOM 3802 HA3 D GLY X 93 ? 24.86251 12.36167 11.42815 0.359 20.02120 H ? A ? 92 HA3 1
   ATOM 3803 N A HIS X 94 ? 27.23129 11.10889 12.46402 0.230 17.60927 N ? A ? 93 N 1
   ATOM 3804 CA A HIS X 94 ? 28.21307 10.22531 13.11311 0.230 18.27238 C ? A ? 93 CA 1
   ATOM 3805 C A HIS X 94 ? 29.31200 11.03449 13.81916 0.230 16.74512 C ? A ? 93 C 1
   ATOM 3806 O A HIS X 94 ? 29.76445 10.70094 14.91426 0.230 17.74316 O ? A ? 93 O 1
   ATOM 3807 CB A HIS X 94 ? 28.86189 9.28567 12.07168 0.230 17.30411 C ? A ? 93 CB 1
   ATOM 3808 CG A HIS X 94 ? 27.88847 8.55156 11.19550 0.230 19.25205 C ? A ? 93 CG 1
   ATOM 3809 ND1 A HIS X 94 ? 28.22544 8.10895 9.93353 0.230 20.02413 N ? A ? 93 ND1 1
   ATOM 3810 CD2 A HIS X 94 ? 26.58725 8.21593 11.37562 0.230 20.00476 C ? A ? 93 CD2 1
   ATOM 3811 CE1 A HIS X 94 ? 27.17630 7.53092 9.37624 0.230 20.72005 C ? A ? 93 CE1 1
   ATOM 3812 NE2 A HIS X 94 ? 26.17423 7.57024 10.23478 0.230 20.24589 N ? A ? 93 NE2 1
   ATOM 3813 H A HIS X 94 ? 27.19070 11.01335 11.61031 0.230 21.13961 H ? A ? 93 H 1
   ATOM 3814 HA A HIS X 94 ? 27.74522 9.68744 13.77092 0.230 21.93535 H ? A ? 93 HA 1
   ATOM 3815 HB2 A HIS X 94 ? 29.43367 9.81452 11.49352 0.230 20.77342 H ? A ? 93 HB2 1
   ATOM 3816 HB3 A HIS X 94 ? 29.38934 8.62147 12.54236 0.230 20.77342 H ? A ? 93 HB3 1
   ATOM 3817 HD1 A HIS X 94 ? 28.99831 8.19573 9.56646 0.230 24.03744 H ? A ? 93 HD1 1
   ATOM 3818 HD2 A HIS X 94 ? 26.07116 8.38993 12.12946 0.230 24.01420 H ? A ? 93 HD2 1
   ATOM 3819 HE1 A HIS X 94 ? 27.14843 7.15951 8.52408 0.230 24.87255 H ? A ? 93 HE1 1
   ATOM 3820 N C HIS X 94 ? 27.43668 11.32900 12.19856 0.411 17.87811 N ? A ? 93 N 1
   ATOM 3821 CA C HIS X 94 ? 28.31807 10.34124 12.83163 0.411 18.81456 C ? A ? 93 CA 1
   ATOM 3822 C C HIS X 94 ? 29.47582 11.04191 13.54691 0.411 16.89371 C ? A ? 93 C 1
   ATOM 3823 O C HIS X 94 ? 29.88388 10.68617 14.65382 0.411 17.39482 O ? A ? 93 O 1
   ATOM 3824 CB C HIS X 94 ? 28.87185 9.36492 11.76735 0.411 17.14927 C ? A ? 93 CB 1
   ATOM 3825 CG C HIS X 94 ? 27.82950 8.51032 11.09635 0.411 19.35282 C ? A ? 93 CG 1
   ATOM 3826 ND1 C HIS X 94 ? 28.00364 8.00116 9.82707 0.411 20.05274 N ? A ? 93 ND1 1
   ATOM 3827 CD2 C HIS X 94 ? 26.57031 8.16363 11.46339 0.411 19.89946 C ? A ? 93 CD2 1
   ATOM 3828 CE1 C HIS X 94 ? 26.91155 7.35895 9.45181 0.411 20.44985 C ? A ? 93 CE1 1
   ATOM 3829 NE2 C HIS X 94 ? 26.04316 7.40862 10.44126 0.411 19.91804 N ? A ? 93 NE2 1
   ATOM 3830 H C HIS X 94 ? 27.43446 11.28693 11.33959 0.411 21.46222 H ? A ? 93 H 1
   ATOM 3831 HA C HIS X 94 ? 27.80686 9.83030 13.47855 0.411 22.58596 H ? A ? 93 HA 1
   ATOM 3832 HB2 C HIS X 94 ? 29.31553 9.88121 11.07633 0.411 20.58761 H ? A ? 93 HB2 1
   ATOM 3833 HB3 C HIS X 94 ? 29.50655 8.76941 12.19563 0.411 20.58761 H ? A ? 93 HB3 1
   ATOM 3834 HD1 C HIS X 94 ? 28.71501 8.08830 9.35173 0.411 24.07177 H ? A ? 93 HD1 1
   ATOM 3835 HD2 C HIS X 94 ? 26.14350 8.39329 12.25711 0.411 23.88784 H ? A ? 93 HD2 1
   ATOM 3836 HE1 C HIS X 94 ? 26.77876 6.94337 8.63049 0.411 24.54832 H ? A ? 93 HE1 1
   ATOM 3837 N D HIS X 94 ? 27.21353 11.02148 11.86516 0.359 19.31978 N ? A ? 93 N 1
   ATOM 3838 CA D HIS X 94 ? 28.11266 10.10078 12.53294 0.359 17.37655 C ? A ? 93 CA 1
   ATOM 3839 C D HIS X 94 ? 29.10311 10.86616 13.38258 0.359 17.15151 C ? A ? 93 C 1
   ATOM 3840 O D HIS X 94 ? 29.45303 10.43975 14.47075 0.359 16.42398 O ? A ? 93 O 1
   ATOM 3841 CB D HIS X 94 ? 28.86098 9.25351 11.50926 0.359 17.41998 C ? A ? 93 CB 1
   ATOM 3842 CG D HIS X 94 ? 27.95266 8.51190 10.58697 0.359 19.39860 C ? A ? 93 CG 1
   ATOM 3843 ND1 D HIS X 94 ? 28.33800 8.10299 9.32524 0.359 20.21334 N ? A ? 93 ND1 1
   ATOM 3844 CD2 D HIS X 94 ? 26.64059 8.19518 10.70847 0.359 21.48729 C ? A ? 93 CD2 1
   ATOM 3845 CE1 D HIS X 94 ? 27.29831 7.55688 8.71598 0.359 22.63548 C ? A ? 93 CE1 1
   ATOM 3846 NE2 D HIS X 94 ? 26.27276 7.55317 9.55509 0.359 20.11177 N ? A ? 93 NE2 1
   ATOM 3847 H D HIS X 94 ? 27.19485 10.94044 11.00919 0.359 23.19223 H ? A ? 93 H 1
   ATOM 3848 HA D HIS X 94 ? 27.59482 9.50459 13.09623 0.359 20.86035 H ? A ? 93 HA 1
   ATOM 3849 HB2 D HIS X 94 ? 29.42364 9.83322 10.97236 0.359 20.91247 H ? A ? 93 HB2 1
   ATOM 3850 HB3 D HIS X 94 ? 29.40673 8.60301 11.97821 0.359 20.91247 H ? A ? 93 HB3 1
   ATOM 3851 HD1 D HIS X 94 ? 29.12537 8.18929 8.99028 0.359 24.26449 H ? A ? 93 HD1 1
   ATOM 3852 HD2 D HIS X 94 ? 26.09298 8.37893 11.43734 0.359 25.79324 H ? A ? 93 HD2 1
   ATOM 3853 HE1 D HIS X 94 ? 27.28884 7.23049 7.84519 0.359 27.17107 H ? A ? 93 HE1 1
   ATOM 3854 N A PHE X 95 ? 29.77869 12.09502 13.17849 0.230 16.45688 N ? A ? 94 N 1
   ATOM 3855 CA A PHE X 95 ? 30.91702 12.85889 13.68776 0.230 14.25732 C ? A ? 94 CA 1
   ATOM 3856 C A PHE X 95 ? 30.61454 13.48477 15.04663 0.230 15.81446 C ? A ? 94 C 1
   ATOM 3857 O A PHE X 95 ? 31.40356 13.35327 15.99883 0.230 13.87810 O ? A ? 94 O 1
   ATOM 3858 CB A PHE X 95 ? 31.30729 13.88499 12.61888 0.230 15.58429 C ? A ? 94 CB 1
   ATOM 3859 CG A PHE X 95 ? 32.40693 14.78000 12.99190 0.230 14.50659 C ? A ? 94 CG 1
   ATOM 3860 CD1 A PHE X 95 ? 33.72189 14.40069 12.80187 0.230 15.38657 C ? A ? 94 CD1 1
   ATOM 3861 CD2 A PHE X 95 ? 32.16097 16.03225 13.52053 0.230 13.78349 C ? A ? 94 CD2 1
   ATOM 3862 CE1 A PHE X 95 ? 34.73615 15.25202 13.12225 0.230 15.75203 C ? A ? 94 CE1 1
   ATOM 3863 CE2 A PHE X 95 ? 33.20252 16.87466 13.82211 0.230 13.72487 C ? A ? 94 CE2 1
   ATOM 3864 CZ A PHE X 95 ? 34.49247 16.48101 13.61876 0.230 15.67902 C ? A ? 94 CZ 1
   ATOM 3865 H A PHE X 95 ? 29.45598 12.39958 12.44181 0.230 19.75675 H ? A ? 94 H 1
   ATOM 3866 HA A PHE X 95 ? 31.68080 12.28125 13.84231 0.230 17.11727 H ? A ? 94 HA 1
   ATOM 3867 HB2 A PHE X 95 ? 31.57936 13.40749 11.81959 0.230 18.70964 H ? A ? 94 HB2 1
   ATOM 3868 HB3 A PHE X 95 ? 30.53399 14.43846 12.42762 0.230 18.70964 H ? A ? 94 HB3 1
   ATOM 3869 HD1 A PHE X 95 ? 33.91551 13.56035 12.45366 0.230 18.47237 H ? A ? 94 HD1 1
   ATOM 3870 HD2 A PHE X 95 ? 31.28540 16.30620 13.67297 0.230 16.54868 H ? A ? 94 HD2 1
   ATOM 3871 HE1 A PHE X 95 ? 35.61611 14.97905 12.99553 0.230 18.91093 H ? A ? 94 HE1 1
   ATOM 3872 HE2 A PHE X 95 ? 33.02706 17.72007 14.16766 0.230 16.47833 H ? A ? 94 HE2 1
   ATOM 3873 HZ A PHE X 95 ? 35.19627 17.05447 13.82053 0.230 18.82331 H ? A ? 94 HZ 1
   ATOM 3874 N C PHE X 95 ? 30.12245 11.95604 12.84702 0.411 16.33670 N ? A ? 94 N 1
   ATOM 3875 CA C PHE X 95 ? 31.13998 12.79053 13.47789 0.411 15.30955 C ? A ? 94 CA 1
   ATOM 3876 C C PHE X 95 ? 30.60430 13.33876 14.77454 0.411 14.70654 C ? A ? 94 C 1
   ATOM 3877 O C PHE X 95 ? 31.28522 13.32358 15.82278 0.411 14.39790 O ? A ? 94 O 1
   ATOM 3878 CB C PHE X 95 ? 31.56499 13.91628 12.53877 0.411 14.97618 C ? A ? 94 CB 1
   ATOM 3879 CG C PHE X 95 ? 32.54813 14.84903 13.12690 0.411 15.15915 C ? A ? 94 CG 1
   ATOM 3880 CD1 C PHE X 95 ? 32.16938 15.96490 13.87484 0.411 13.38074 C ? A ? 94 CD1 1
   ATOM 3881 CD2 C PHE X 95 ? 33.90479 14.62941 12.96639 0.411 15.24945 C ? A ? 94 CD2 1
   ATOM 3882 CE1 C PHE X 95 ? 33.12365 16.84931 14.37365 0.411 13.46305 C ? A ? 94 CE1 1
   ATOM 3883 CE2 C PHE X 95 ? 34.82484 15.53714 13.45101 0.411 16.00944 C ? A ? 94 CE2 1
   ATOM 3884 CZ C PHE X 95 ? 34.45178 16.64621 14.17724 0.411 14.72455 C ? A ? 94 CZ 1
   ATOM 3885 H C PHE X 95 ? 29.99597 12.11627 12.01160 0.411 19.61253 H ? A ? 94 H 1
   ATOM 3886 HA C PHE X 95 ? 31.93287 12.26203 13.65934 0.411 18.37995 H ? A ? 94 HA 1
   ATOM 3887 HB2 C PHE X 95 ? 31.96582 13.52582 11.74644 0.411 17.97991 H ? A ? 94 HB2 1
   ATOM 3888 HB3 C PHE X 95 ? 30.77975 14.43057 12.29423 0.411 17.97991 H ? A ? 94 HB3 1
   ATOM 3889 HD1 C PHE X 95 ? 31.26792 16.12025 14.04256 0.411 16.06538 H ? A ? 94 HD1 1
   ATOM 3890 HD2 C PHE X 95 ? 34.19924 13.86373 12.52829 0.411 18.30783 H ? A ? 94 HD2 1
   ATOM 3891 HE1 C PHE X 95 ? 32.84437 17.59617 14.85230 0.411 16.16415 H ? A ? 94 HE1 1
   ATOM 3892 HE2 C PHE X 95 ? 35.72807 15.39482 13.28120 0.411 19.21982 H ? A ? 94 HE2 1
   ATOM 3893 HZ C PHE X 95 ? 35.08566 17.23396 14.52023 0.411 17.67795 H ? A ? 94 HZ 1
   ATOM 3894 N D PHE X 95 ? 29.69436 11.90894 12.81198 0.359 17.16876 N ? A ? 94 N 1
   ATOM 3895 CA D PHE X 95 ? 30.71111 12.72464 13.48528 0.359 13.59304 C ? A ? 94 CA 1
   ATOM 3896 C D PHE X 95 ? 30.22907 13.26449 14.82562 0.359 15.37765 C ? A ? 94 C 1
   ATOM 3897 O D PHE X 95 ? 30.81437 12.96520 15.87795 0.359 15.34023 O ? A ? 94 O 1
   ATOM 3898 CB D PHE X 95 ? 31.19241 13.83538 12.52880 0.359 15.78932 C ? A ? 94 CB 1
   ATOM 3899 CG D PHE X 95 ? 32.14457 14.77957 13.13059 0.359 13.84160 C ? A ? 94 CG 1
   ATOM 3900 CD1 D PHE X 95 ? 33.51230 14.55390 13.02244 0.359 16.02844 C ? A ? 94 CD1 1
   ATOM 3901 CD2 D PHE X 95 ? 31.71128 15.87787 13.86213 0.359 13.88132 C ? A ? 94 CD2 1
   ATOM 3902 CE1 D PHE X 95 ? 34.39818 15.41334 13.58207 0.359 15.59299 C ? A ? 94 CE1 1
   ATOM 3903 CE2 D PHE X 95 ? 32.58792 16.72279 14.44611 0.359 13.94892 C ? A ? 94 CE2 1
   ATOM 3904 CZ D PHE X 95 ? 33.92180 16.56133 14.29874 0.359 15.40847 C ? A ? 94 CZ 1
   ATOM 3905 H D PHE X 95 ? 29.52397 12.17763 12.01300 0.359 20.61101 H ? A ? 94 H 1
   ATOM 3906 HA D PHE X 95 ? 31.47689 12.16679 13.69335 0.359 16.32013 H ? A ? 94 HA 1
   ATOM 3907 HB2 D PHE X 95 ? 31.62974 13.42153 11.76829 0.359 18.95568 H ? A ? 94 HB2 1
   ATOM 3908 HB3 D PHE X 95 ? 30.42178 14.34419 12.23192 0.359 18.95568 H ? A ? 94 HB3 1
   ATOM 3909 HD1 D PHE X 95 ? 33.82166 13.80721 12.56239 0.359 19.24262 H ? A ? 94 HD1 1
   ATOM 3910 HD2 D PHE X 95 ? 30.79894 16.03453 13.95156 0.359 16.66608 H ? A ? 94 HD2 1
   ATOM 3911 HE1 D PHE X 95 ? 35.31185 15.25950 13.50182 0.359 18.72008 H ? A ? 94 HE1 1
   ATOM 3912 HE2 D PHE X 95 ? 32.26785 17.42916 14.95943 0.359 16.74720 H ? A ? 94 HE2 1
   ATOM 3913 HZ D PHE X 95 ? 34.51762 17.18072 14.65407 0.359 18.49866 H ? A ? 94 HZ 1
   ATOM 3914 N A TRP X 96 ? 29.49496 14.20164 15.14756 0.230 14.15872 N ? A ? 95 N 1
   ATOM 3915 CA A TRP X 96 ? 29.13146 14.80435 16.42173 0.230 14.41239 C ? A ? 95 CA 1
   ATOM 3916 C A TRP X 96 ? 28.65976 13.77286 17.45202 0.230 15.18107 C ? A ? 95 C 1
   ATOM 3917 O A TRP X 96 ? 28.80866 13.97533 18.67325 0.230 17.59364 O ? A ? 95 O 1
   ATOM 3918 CB A TRP X 96 ? 28.06453 15.88961 16.17042 0.230 14.84912 C ? A ? 95 CB 1
   ATOM 3919 CG A TRP X 96 ? 28.62990 17.00988 15.32708 0.230 13.58553 C ? A ? 95 CG 1
   ATOM 3920 CD1 A TRP X 96 ? 28.30810 17.31460 14.06503 0.230 13.90374 C ? A ? 95 CD1 1
   ATOM 3921 CD2 A TRP X 96 ? 29.62736 17.94271 15.72625 0.230 13.44551 C ? A ? 95 CD2 1
   ATOM 3922 NE1 A TRP X 96 ? 29.05663 18.38988 13.62173 0.230 16.33633 N ? A ? 95 NE1 1
   ATOM 3923 CE2 A TRP X 96 ? 29.84031 18.82628 14.65148 0.230 14.86988 C ? A ? 95 CE2 1
   ATOM 3924 CE3 A TRP X 96 ? 30.33498 18.13830 16.90730 0.230 14.41736 C ? A ? 95 CE3 1
   ATOM 3925 CZ2 A TRP X 96 ? 30.80682 19.82402 14.68461 0.230 13.92124 C ? A ? 95 CZ2 1
   ATOM 3926 CZ3 A TRP X 96 ? 31.31127 19.14551 16.94920 0.230 11.58711 C ? A ? 95 CZ3 1
   ATOM 3927 CH2 A TRP X 96 ? 31.51080 19.99187 15.84630 0.230 13.88563 C ? A ? 95 CH2 1
   ATOM 3928 H A TRP X 96 ? 28.94241 14.34920 14.50529 0.230 16.99895 H ? A ? 95 H 1
   ATOM 3929 HA A TRP X 96 ? 29.90770 15.23322 16.81468 0.230 17.30336 H ? A ? 95 HA 1
   ATOM 3930 HB2 A TRP X 96 ? 27.31062 15.49973 15.70083 0.230 17.82743 H ? A ? 95 HB2 1
   ATOM 3931 HB3 A TRP X 96 ? 27.77226 16.25870 17.01851 0.230 17.82743 H ? A ? 95 HB3 1
   ATOM 3932 HD1 A TRP X 96 ? 27.67078 16.86654 13.55714 0.230 16.69298 H ? A ? 95 HD1 1
   ATOM 3933 HE1 A TRP X 96 ? 29.03258 18.72686 12.83087 0.230 19.61209 H ? A ? 95 HE1 1
   ATOM 3934 HE3 A TRP X 96 ? 30.16454 17.61189 17.65479 0.230 17.30932 H ? A ? 95 HE3 1
   ATOM 3935 HZ2 A TRP X 96 ? 30.96992 20.35988 13.94221 0.230 16.71398 H ? A ? 95 HZ2 1
   ATOM 3936 HZ3 A TRP X 96 ? 31.83026 19.25342 17.71334 0.230 13.91302 H ? A ? 95 HZ3 1
   ATOM 3937 HH2 A TRP X 96 ? 32.13356 20.67994 15.90653 0.230 16.67125 H ? A ? 95 HH2 1
   ATOM 3938 N C TRP X 96 ? 29.38673 13.88413 14.69896 0.411 14.87439 N ? A ? 95 N 1
   ATOM 3939 CA C TRP X 96 ? 28.86341 14.57176 15.88531 0.411 13.49618 C ? A ? 95 CA 1
   ATOM 3940 C C TRP X 96 ? 28.44369 13.56881 16.96065 0.411 16.00132 C ? A ? 95 C 1
   ATOM 3941 O C TRP X 96 ? 28.64317 13.80646 18.15598 0.411 17.44965 O ? A ? 95 O 1
   ATOM 3942 CB C TRP X 96 ? 27.69307 15.52470 15.53734 0.411 14.07069 C ? A ? 95 CB 1
   ATOM 3943 CG C TRP X 96 ? 28.22696 16.73421 14.89629 0.411 12.44302 C ? A ? 95 CG 1
   ATOM 3944 CD1 C TRP X 96 ? 28.03613 17.14289 13.61337 0.411 15.34240 C ? A ? 95 CD1 1
   ATOM 3945 CD2 C TRP X 96 ? 29.12163 17.65955 15.49196 0.411 13.41051 C ? A ? 95 CD2 1
   ATOM 3946 NE1 C TRP X 96 ? 28.78354 18.22758 13.36329 0.411 16.92803 N ? A ? 95 NE1 1
   ATOM 3947 CE2 C TRP X 96 ? 29.37979 18.63222 14.52634 0.411 14.59278 C ? A ? 95 CE2 1
   ATOM 3948 CE3 C TRP X 96 ? 29.72731 17.75894 16.75537 0.411 13.49404 C ? A ? 95 CE3 1
   ATOM 3949 CZ2 C TRP X 96 ? 30.26029 19.63410 14.74604 0.411 10.41536 C ? A ? 95 CZ2 1
   ATOM 3950 CZ3 C TRP X 96 ? 30.57661 18.79949 16.99806 0.411 13.65497 C ? A ? 95 CZ3 1
   ATOM 3951 CH2 C TRP X 96 ? 30.86307 19.71116 15.99418 0.411 13.22762 C ? A ? 95 CH2 1
   ATOM 3952 H C TRP X 96 ? 28.87043 13.87160 14.01130 0.411 17.85776 H ? A ? 95 H 1
   ATOM 3953 HA C TRP X 96 ? 29.56975 15.13399 16.24011 0.411 16.20391 H ? A ? 95 HA 1
   ATOM 3954 HB2 C TRP X 96 ? 27.08297 15.08630 14.92375 0.411 16.89332 H ? A ? 95 HB2 1
   ATOM 3955 HB3 C TRP X 96 ? 27.22351 15.77871 16.34721 0.411 16.89332 H ? A ? 95 HB3 1
   ATOM 3956 HD1 C TRP X 96 ? 27.47094 16.73103 13.00031 0.411 18.41937 H ? A ? 95 HD1 1
   ATOM 3957 HE1 C TRP X 96 ? 28.87349 18.60709 12.59681 0.411 20.32213 H ? A ? 95 HE1 1
   ATOM 3958 HE3 C TRP X 96 ? 29.55273 17.12690 17.41488 0.411 16.20134 H ? A ? 95 HE3 1
   ATOM 3959 HZ2 C TRP X 96 ? 30.45645 20.25350 14.08064 0.411 12.50692 H ? A ? 95 HZ2 1
   ATOM 3960 HZ3 C TRP X 96 ? 30.96358 18.89689 17.83811 0.411 16.39446 H ? A ? 95 HZ3 1
   ATOM 3961 HH2 C TRP X 96 ? 31.47457 20.39171 16.16096 0.411 15.88163 H ? A ? 95 HH2 1
   ATOM 3962 N D TRP X 96 ? 29.16947 14.04675 14.82652 0.359 15.42350 N ? A ? 95 N 1
   ATOM 3963 CA D TRP X 96 ? 28.78573 14.66195 16.09802 0.359 13.94537 C ? A ? 95 CA 1
   ATOM 3964 C D TRP X 96 ? 28.25268 13.60758 17.08414 0.359 15.94172 C ? A ? 95 C 1
   ATOM 3965 O D TRP X 96 ? 28.42762 13.74416 18.29953 0.359 17.27385 O ? A ? 95 O 1
   ATOM 3966 CB D TRP X 96 ? 27.78261 15.83783 15.87170 0.359 15.25599 C ? A ? 95 CB 1
   ATOM 3967 CG D TRP X 96 ? 28.50433 17.03428 15.28201 0.359 13.48088 C ? A ? 95 CG 1
   ATOM 3968 CD1 D TRP X 96 ? 28.40573 17.49293 14.04027 0.359 13.71673 C ? A ? 95 CD1 1
   ATOM 3969 CD2 D TRP X 96 ? 29.47333 17.85089 15.94337 0.359 13.62384 C ? A ? 95 CD2 1
   ATOM 3970 NE1 D TRP X 96 ? 29.25503 18.58154 13.84431 0.359 15.80330 N ? A ? 95 NE1 1
   ATOM 3971 CE2 D TRP X 96 ? 29.86383 18.86075 15.02923 0.359 14.73431 C ? A ? 95 CE2 1
   ATOM 3972 CE3 D TRP X 96 ? 29.96747 17.90374 17.26571 0.359 12.93888 C ? A ? 95 CE3 1
   ATOM 3973 CZ2 D TRP X 96 ? 30.87127 19.76453 15.29321 0.359 15.27871 C ? A ? 95 CZ2 1
   ATOM 3974 CZ3 D TRP X 96 ? 30.99478 18.89079 17.55359 0.359 12.67621 C ? A ? 95 CZ3 1
   ATOM 3975 CH2 D TRP X 96 ? 31.40432 19.77847 16.54960 0.359 11.89328 C ? A ? 95 CH2 1
   ATOM 3976 H D TRP X 96 ? 28.67628 14.23337 14.14715 0.359 18.51669 H ? A ? 95 H 1
   ATOM 3977 HA D TRP X 96 ? 29.56613 15.06603 16.50862 0.359 16.74294 H ? A ? 95 HA 1
   ATOM 3978 HB2 D TRP X 96 ? 27.08748 15.55893 15.25533 0.359 18.31568 H ? A ? 95 HB2 1
   ATOM 3979 HB3 D TRP X 96 ? 27.38946 16.09833 16.71932 0.359 18.31568 H ? A ? 95 HB3 1
   ATOM 3980 HD1 D TRP X 96 ? 27.84583 17.13641 13.38888 0.359 16.46857 H ? A ? 95 HD1 1
   ATOM 3981 HE1 D TRP X 96 ? 29.37345 19.00290 13.10401 0.359 18.97245 H ? A ? 95 HE1 1
   ATOM 3982 HE3 D TRP X 96 ? 29.64856 17.33052 17.92496 0.359 15.53515 H ? A ? 95 HE3 1
   ATOM 3983 HZ2 D TRP X 96 ? 31.17792 20.34639 14.63571 0.359 18.34294 H ? A ? 95 HZ2 1
   ATOM 3984 HZ3 D TRP X 96 ? 31.37835 18.93302 18.39975 0.359 15.21995 H ? A ? 95 HZ3 1
   ATOM 3985 HH2 D TRP X 96 ? 32.06558 20.40183 16.74723 0.359 14.28043 H ? A ? 95 HH2 1
   ATOM 3986 N A GLU X 97 ? 28.09417 12.65514 16.99449 0.230 16.20501 N ? A ? 96 N 1
   ATOM 3987 CA A GLU X 97 ? 27.91308 11.52880 17.90442 0.230 16.66495 C ? A ? 96 CA 1
   ATOM 3988 C A GLU X 97 ? 29.24105 11.06996 18.51302 0.230 15.36967 C ? A ? 96 C 1
   ATOM 3989 O A GLU X 97 ? 29.30411 10.78622 19.71366 0.230 18.57960 O ? A ? 96 O 1
   ATOM 3990 CB A GLU X 97 ? 27.23958 10.36303 17.19317 0.230 17.02912 C ? A ? 96 CB 1
   ATOM 3991 CG A GLU X 97 ? 27.11914 9.11844 18.12607 0.230 17.05266 C ? A ? 96 CG 1
   ATOM 3992 CD A GLU X 97 ? 26.31657 8.00037 17.47693 0.230 19.63352 C ? A ? 96 CD 1
   ATOM 3993 OE1 A GLU X 97 ? 25.99207 8.11530 16.27477 0.230 18.81027 O ? A ? 96 OE1 1
   ATOM 3994 OE2 A GLU X 97 ? 25.99385 7.01366 18.18583 0.230 19.51647 O ? A ? 96 OE2 1
   ATOM 3995 H A GLU X 97 ? 27.81681 12.52883 16.19030 0.230 19.45451 H ? A ? 96 H 1
   ATOM 3996 HA A GLU X 97 ? 27.33234 11.82210 18.62387 0.230 20.00643 H ? A ? 96 HA 1
   ATOM 3997 HB2 A GLU X 97 ? 26.34749 10.62704 16.91864 0.230 20.44344 H ? A ? 96 HB2 1
   ATOM 3998 HB3 A GLU X 97 ? 27.76541 10.11388 16.41708 0.230 20.44344 H ? A ? 96 HB3 1
   ATOM 3999 HG2 A GLU X 97 ? 28.00646 8.78019 18.32394 0.230 20.47168 H ? A ? 96 HG2 1
   ATOM 4000 HG3 A GLU X 97 ? 26.67174 9.37647 18.94713 0.230 20.47168 H ? A ? 96 HG3 1
   ATOM 4001 N C GLU X 97 ? 27.95581 12.38977 16.56267 0.411 16.48802 N ? A ? 96 N 1
   ATOM 4002 CA C GLU X 97 ? 27.71057 11.31354 17.52996 0.411 16.34066 C ? A ? 96 CA 1
   ATOM 4003 C C GLU X 97 ? 28.96902 10.95814 18.32663 0.411 15.45496 C ? A ? 96 C 1
   ATOM 4004 O C GLU X 97 ? 28.92176 10.81161 19.56051 0.411 17.74013 O ? A ? 96 O 1
   ATOM 4005 CB C GLU X 97 ? 27.18536 10.07365 16.80644 0.411 16.45711 C ? A ? 96 CB 1
   ATOM 4006 CG C GLU X 97 ? 26.94192 8.89158 17.74537 0.411 18.38341 C ? A ? 96 CG 1
   ATOM 4007 CD C GLU X 97 ? 26.59910 7.61623 16.99386 0.411 19.30774 C ? A ? 96 CD 1
   ATOM 4008 OE1 C GLU X 97 ? 26.54708 7.61715 15.75337 0.411 17.05961 O ? A ? 96 OE1 1
   ATOM 4009 OE2 C GLU X 97 ? 26.34309 6.56297 17.65113 0.411 21.10693 O ? A ? 96 OE2 1
   ATOM 4010 H C GLU X 97 ? 27.76050 12.18861 15.74966 0.411 19.79412 H ? A ? 96 H 1
   ATOM 4011 HA C GLU X 97 ? 27.03844 11.62310 18.15711 0.411 19.61728 H ? A ? 96 HA 1
   ATOM 4012 HB2 C GLU X 97 ? 26.34375 10.29291 16.37690 0.411 19.75703 H ? A ? 96 HB2 1
   ATOM 4013 HB3 C GLU X 97 ? 27.83554 9.79850 16.14126 0.411 19.75703 H ? A ? 96 HB3 1
   ATOM 4014 HG2 C GLU X 97 ? 27.74442 8.72864 18.26532 0.411 22.06858 H ? A ? 96 HG2 1
   ATOM 4015 HG3 C GLU X 97 ? 26.20136 9.10211 18.33541 0.411 22.06858 H ? A ? 96 HG3 1
   ATOM 4016 N D GLU X 97 ? 27.69730 12.49654 16.58374 0.359 16.85127 N ? A ? 96 N 1
   ATOM 4017 CA D GLU X 97 ? 27.39259 11.36377 17.45490 0.359 16.72780 C ? A ? 96 CA 1
   ATOM 4018 C D GLU X 97 ? 28.65868 10.81512 18.10663 0.359 16.32946 C ? A ? 96 C 1
   ATOM 4019 O D GLU X 97 ? 28.65858 10.41615 19.28633 0.359 17.15063 O ? A ? 96 O 1
   ATOM 4020 CB D GLU X 97 ? 26.69484 10.26236 16.65361 0.359 16.03564 C ? A ? 96 CB 1
   ATOM 4021 CG D GLU X 97 ? 26.55392 8.96686 17.47183 0.359 18.63396 C ? A ? 96 CG 1
   ATOM 4022 CD D GLU X 97 ? 26.02002 7.75682 16.74730 0.359 20.85434 C ? A ? 96 CD 1
   ATOM 4023 OE1 D GLU X 97 ? 25.83309 7.72071 15.51281 0.359 17.53984 O ? A ? 96 OE1 1
   ATOM 4024 OE2 D GLU X 97 ? 25.78527 6.74145 17.46109 0.359 21.73070 O ? A ? 96 OE2 1
   ATOM 4025 H D GLU X 97 ? 27.49165 12.37799 15.75715 0.359 20.23001 H ? A ? 96 H 1
   ATOM 4026 HA D GLU X 97 ? 26.79155 11.66143 18.15565 0.359 20.08185 H ? A ? 96 HA 1
   ATOM 4027 HB2 D GLU X 97 ? 25.80727 10.56271 16.40279 0.359 19.25126 H ? A ? 96 HB2 1
   ATOM 4028 HB3 D GLU X 97 ? 27.21553 10.06613 15.85908 0.359 19.25126 H ? A ? 96 HB3 1
   ATOM 4029 HG2 D GLU X 97 ? 27.43128 8.72875 17.81011 0.359 22.36925 H ? A ? 96 HG2 1
   ATOM 4030 HG3 D GLU X 97 ? 25.95009 9.14265 18.21034 0.359 22.36925 H ? A ? 96 HG3 1
   ATOM 4031 N A MET X 98 ? 30.30013 10.97821 17.70078 0.230 16.84606 N ? A ? 97 N 1
   ATOM 4032 CA A MET X 98 ? 31.63350 10.63259 18.21408 0.230 15.18993 C ? A ? 97 CA 1
   ATOM 4033 C A MET X 98 ? 32.10527 11.66009 19.25336 0.230 16.99037 C ? A ? 97 C 1
   ATOM 4034 O A MET X 98 ? 32.61642 11.30076 20.32175 0.230 14.30618 O ? A ? 97 O 1
   ATOM 4035 CB A MET X 98 ? 32.63094 10.51659 17.04723 0.230 14.85303 C ? A ? 97 CB 1
   ATOM 4036 CG A MET X 98 ? 34.02332 9.90452 17.41951 0.230 12.90841 C ? A ? 97 CG 1
   ATOM 4037 SD A MET X 98 ? 35.26118 9.90560 16.03163 0.230 15.49033 S ? A ? 97 SD 1
   ATOM 4038 CE A MET X 98 ? 35.28345 11.63141 15.54301 0.230 16.71335 C ? A ? 97 CE 1
   ATOM 4039 H A MET X 98 ? 30.27576 11.11039 16.85135 0.230 20.22376 H ? A ? 97 H 1
   ATOM 4040 HA A MET X 98 ? 31.58911 9.76391 18.64341 0.230 18.23641 H ? A ? 97 HA 1
   ATOM 4041 HB2 A MET X 98 ? 32.23862 9.95069 16.36405 0.230 17.83213 H ? A ? 97 HB2 1
   ATOM 4042 HB3 A MET X 98 ? 32.79033 11.40467 16.69112 0.230 17.83213 H ? A ? 97 HB3 1
   ATOM 4043 HG2 A MET X 98 ? 34.40200 10.41848 18.14981 0.230 15.49858 H ? A ? 97 HG2 1
   ATOM 4044 HG3 A MET X 98 ? 33.89292 8.98354 17.69463 0.230 15.49858 H ? A ? 97 HG3 1
   ATOM 4045 HE1 A MET X 98 ? 36.16837 11.85532 15.21484 0.230 20.06451 H ? A ? 97 HE1 1
   ATOM 4046 HE2 A MET X 98 ? 34.62627 11.76998 14.84314 0.230 20.06451 H ? A ? 97 HE2 1
   ATOM 4047 HE3 A MET X 98 ? 35.06748 12.18043 16.31296 0.230 20.06451 H ? A ? 97 HE3 1
   ATOM 4048 N C MET X 98 ? 30.07974 10.75774 17.62124 0.411 17.01694 N ? A ? 97 N 1
   ATOM 4049 CA C MET X 98 ? 31.36444 10.46293 18.26683 0.411 16.24361 C ? A ? 97 CA 1
   ATOM 4050 C C MET X 98 ? 31.71541 11.52190 19.31927 0.411 16.83398 C ? A ? 97 C 1
   ATOM 4051 O C MET X 98 ? 32.14702 11.19823 20.42927 0.411 15.34602 O ? A ? 97 O 1
   ATOM 4052 CB C MET X 98 ? 32.47725 10.39009 17.23011 0.411 14.38554 C ? A ? 97 CB 1
   ATOM 4053 CG C MET X 98 ? 33.84847 10.17794 17.88112 0.411 12.18486 C ? A ? 97 CG 1
   ATOM 4054 SD C MET X 98 ? 35.14108 9.86204 16.62735 0.411 16.05944 S ? A ? 97 SD 1
   ATOM 4055 CE C MET X 98 ? 35.18037 11.42426 15.70962 0.411 16.79479 C ? A ? 97 CE 1
   ATOM 4056 H C MET X 98 ? 30.12150 10.78609 16.76272 0.411 20.42882 H ? A ? 97 H 1
   ATOM 4057 HA C MET X 98 ? 31.28577 9.59533 18.69342 0.411 19.50083 H ? A ? 97 HA 1
   ATOM 4058 HB2 C MET X 98 ? 32.30678 9.64709 16.63029 0.411 17.27114 H ? A ? 97 HB2 1
   ATOM 4059 HB3 C MET X 98 ? 32.50286 11.22093 16.73017 0.411 17.27114 H ? A ? 97 HB3 1
   ATOM 4060 HG2 C MET X 98 ? 34.09391 10.97311 18.37947 0.411 14.63033 H ? A ? 97 HG2 1
   ATOM 4061 HG3 C MET X 98 ? 33.80659 9.41315 18.47630 0.411 14.63033 H ? A ? 97 HG3 1
   ATOM 4062 HE1 C MET X 98 ? 35.86936 11.37329 15.02873 0.411 20.16224 H ? A ? 97 HE1 1
   ATOM 4063 HE2 C MET X 98 ? 34.31549 11.56872 15.29487 0.411 20.16224 H ? A ? 97 HE2 1
   ATOM 4064 HE3 C MET X 98 ? 35.37681 12.14746 16.32548 0.411 20.16224 H ? A ? 97 HE3 1
   ATOM 4065 N D MET X 98 ? 29.71148 10.65790 17.31592 0.359 15.64363 N ? A ? 97 N 1
   ATOM 4066 CA D MET X 98 ? 30.99342 10.29023 17.91826 0.359 17.96968 C ? A ? 97 CA 1
   ATOM 4067 C D MET X 98 ? 31.42544 11.30950 18.96920 0.359 17.30706 C ? A ? 97 C 1
   ATOM 4068 O D MET X 98 ? 31.82132 10.93526 20.08065 0.359 15.41927 O ? A ? 97 O 1
   ATOM 4069 CB D MET X 98 ? 32.06543 10.18746 16.86544 0.359 14.34136 C ? A ? 97 CB 1
   ATOM 4070 CG D MET X 98 ? 33.41367 9.97004 17.49761 0.359 13.61021 C ? A ? 97 CG 1
   ATOM 4071 SD D MET X 98 ? 34.66177 9.58567 16.29798 0.359 13.72552 S ? A ? 97 SD 1
   ATOM 4072 CE D MET X 98 ? 34.87041 11.23216 15.51851 0.359 15.98826 C ? A ? 97 CE 1
   ATOM 4073 H D MET X 98 ? 29.71511 10.75327 16.46123 0.359 18.78085 H ? A ? 97 H 1
   ATOM 4074 HA D MET X 98 ? 30.88240 9.41902 18.33006 0.359 21.57211 H ? A ? 97 HA 1
   ATOM 4075 HB2 D MET X 98 ? 31.87380 9.43753 16.28083 0.359 17.21812 H ? A ? 97 HB2 1
   ATOM 4076 HB3 D MET X 98 ? 32.09411 11.00974 16.35169 0.359 17.21812 H ? A ? 97 HB3 1
   ATOM 4077 HG2 D MET X 98 ? 33.68068 10.77782 17.96354 0.359 16.34074 H ? A ? 97 HG2 1
   ATOM 4078 HG3 D MET X 98 ? 33.35666 9.23017 18.12230 0.359 16.34074 H ? A ? 97 HG3 1
   ATOM 4079 HE1 D MET X 98 ? 35.56740 11.17721 14.84613 0.359 19.19440 H ? A ? 97 HE1 1
   ATOM 4080 HE2 D MET X 98 ? 34.03271 11.49466 15.10589 0.359 19.19440 H ? A ? 97 HE2 1
   ATOM 4081 HE3 D MET X 98 ? 35.11893 11.87534 16.20075 0.359 19.19440 H ? A ? 97 HE3 1
   ATOM 4082 N A VAL X 99 ? 31.99052 12.95176 18.93171 0.230 14.74281 N ? A ? 98 N 1
   ATOM 4083 CA A VAL X 99 ? 32.39558 13.99652 19.87882 0.230 13.64894 C ? A ? 98 CA 1
   ATOM 4084 C A VAL X 99 ? 31.61503 13.87930 21.18858 0.230 14.75331 C ? A ? 98 C 1
   ATOM 4085 O A VAL X 99 ? 32.16592 14.05341 22.26912 0.230 16.18906 O ? A ? 98 O 1
   ATOM 4086 CB A VAL X 99 ? 32.20662 15.37777 19.20919 0.230 14.63929 C ? A ? 98 CB 1
   ATOM 4087 CG1 A VAL X 99 ? 32.23566 16.53879 20.23070 0.230 13.69984 C ? A ? 98 CG1 1
   ATOM 4088 CG2 A VAL X 99 ? 33.27635 15.65268 18.11245 0.230 14.33174 C ? A ? 98 CG2 1
   ATOM 4089 H A VAL X 99 ? 31.68603 13.24680 18.18348 0.230 17.69986 H ? A ? 98 H 1
   ATOM 4090 HA A VAL X 99 ? 33.33269 13.88288 20.10202 0.230 16.38722 H ? A ? 98 HA 1
   ATOM 4091 HB A VAL X 99 ? 31.33002 15.34808 18.79495 0.230 17.57564 H ? A ? 98 HB 1
   ATOM 4092 HG11 A VAL X 99 ? 32.35798 17.37514 19.75482 0.230 16.44830 H ? A ? 98 HG11 1
   ATOM 4093 HG12 A VAL X 99 ? 31.39568 16.55390 20.71558 0.230 16.44830 H ? A ? 98 HG12 1
   ATOM 4094 HG13 A VAL X 99 ? 32.97111 16.39850 20.84742 0.230 16.44830 H ? A ? 98 HG13 1
   ATOM 4095 HG21 A VAL X 99 ? 33.11341 16.52662 17.72439 0.230 17.20657 H ? A ? 98 HG21 1
   ATOM 4096 HG22 A VAL X 99 ? 34.15731 15.62979 18.51779 0.230 17.20657 H ? A ? 98 HG22 1
   ATOM 4097 HG23 A VAL X 99 ? 33.20946 14.96898 17.42763 0.230 17.20657 H ? A ? 98 HG23 1
   ATOM 4098 N C VAL X 99 ? 31.60988 12.80694 18.95886 0.411 15.47997 N ? A ? 98 N 1
   ATOM 4099 CA C VAL X 99 ? 31.90005 13.86547 19.92767 0.411 14.27637 C ? A ? 98 CA 1
   ATOM 4100 C C VAL X 99 ? 31.00364 13.71920 21.15490 0.411 14.91267 C ? A ? 98 C 1
   ATOM 4101 O C VAL X 99 ? 31.47532 13.73022 22.28560 0.411 16.70319 O ? A ? 98 O 1
   ATOM 4102 CB C VAL X 99 ? 31.72421 15.23440 19.26173 0.411 14.84610 C ? A ? 98 CB 1
   ATOM 4103 CG1 C VAL X 99 ? 31.77328 16.29794 20.35002 0.411 14.05515 C ? A ? 98 CG1 1
   ATOM 4104 CG2 C VAL X 99 ? 32.78322 15.46712 18.18489 0.411 14.52197 C ? A ? 98 CG2 1
   ATOM 4105 H C VAL X 99 ? 31.37778 13.08402 18.17850 0.411 18.58446 H ? A ? 98 H 1
   ATOM 4106 HA C VAL X 99 ? 32.82022 13.78288 20.22323 0.411 17.14014 H ? A ? 98 HA 1
   ATOM 4107 HB C VAL X 99 ? 30.86912 15.28378 18.80643 0.411 17.82381 H ? A ? 98 HB 1
   ATOM 4108 HG11 C VAL X 99 ? 31.95651 17.15879 19.94227 0.411 16.87467 H ? A ? 98 HG11 1
   ATOM 4109 HG12 C VAL X 99 ? 30.91734 16.32324 20.80568 0.411 16.87467 H ? A ? 98 HG12 1
   ATOM 4110 HG13 C VAL X 99 ? 32.47652 16.07361 20.97933 0.411 16.87467 H ? A ? 98 HG13 1
   ATOM 4111 HG21 C VAL X 99 ? 32.64725 16.34371 17.79245 0.411 17.43485 H ? A ? 98 HG21 1
   ATOM 4112 HG22 C VAL X 99 ? 33.66268 15.41948 18.59133 0.411 17.43485 H ? A ? 98 HG22 1
   ATOM 4113 HG23 C VAL X 99 ? 32.69630 14.78246 17.50329 0.411 17.43485 H ? A ? 98 HG23 1
   ATOM 4114 N D VAL X 99 ? 31.30196 12.61134 18.65073 0.359 16.12556 N ? A ? 98 N 1
   ATOM 4115 CA D VAL X 99 ? 31.72845 13.67135 19.56887 0.359 14.81088 C ? A ? 98 CA 1
   ATOM 4116 C D VAL X 99 ? 31.00145 13.56645 20.90497 0.359 15.52481 C ? A ? 98 C 1
   ATOM 4117 O D VAL X 99 ? 31.63209 13.57597 21.96847 0.359 14.84182 O ? A ? 98 O 1
   ATOM 4118 CB D VAL X 99 ? 31.50321 15.03823 18.91029 0.359 13.18113 C ? A ? 98 CB 1
   ATOM 4119 CG1 D VAL X 99 ? 31.71726 16.13950 19.95735 0.359 14.70408 C ? A ? 98 CG1 1
   ATOM 4120 CG2 D VAL X 99 ? 32.40881 15.19610 17.74024 0.359 14.17404 C ? A ? 98 CG2 1
   ATOM 4121 H D VAL X 99 ? 30.97484 12.90208 17.91042 0.359 19.35917 H ? A ? 98 H 1
   ATOM 4122 HA D VAL X 99 ? 32.67487 13.56212 19.75122 0.359 17.78154 H ? A ? 98 HA 1
   ATOM 4123 HB D VAL X 99 ? 30.59511 15.11271 18.57758 0.359 15.82585 H ? A ? 98 HB 1
   ATOM 4124 HG11 D VAL X 99 ? 31.82351 16.99026 19.50368 0.359 17.65339 H ? A ? 98 HG11 1
   ATOM 4125 HG12 D VAL X 99 ? 30.94555 16.17165 20.54415 0.359 17.65339 H ? A ? 98 HG12 1
   ATOM 4126 HG13 D VAL X 99 ? 32.51488 15.93648 20.47066 0.359 17.65339 H ? A ? 98 HG13 1
   ATOM 4127 HG21 D VAL X 99 ? 32.27600 16.07618 17.35458 0.359 17.01734 H ? A ? 98 HG21 1
   ATOM 4128 HG22 D VAL X 99 ? 33.32741 15.10004 18.03665 0.359 17.01734 H ? A ? 98 HG22 1
   ATOM 4129 HG23 D VAL X 99 ? 32.19963 14.51261 17.08451 0.359 17.01734 H ? A ? 98 HG23 1
   ATOM 4130 N A TRP X 100 ? 30.31755 13.61695 21.10916 0.230 16.29810 N ? A ? 99 N 1
   ATOM 4131 CA A TRP X 100 ? 29.48883 13.48933 22.30152 0.230 17.34942 C ? A ? 99 CA 1
   ATOM 4132 C A TRP X 100 ? 29.88448 12.24850 23.10102 0.230 18.68910 C ? A ? 99 C 1
   ATOM 4133 O A TRP X 100 ? 30.09494 12.29987 24.32343 0.230 20.60388 O ? A ? 99 O 1
   ATOM 4134 CB A TRP X 100 ? 28.02358 13.35124 21.88251 0.230 17.07149 C ? A ? 99 CB 1
   ATOM 4135 CG A TRP X 100 ? 27.09791 13.16057 23.06614 0.230 17.92075 C ? A ? 99 CG 1
   ATOM 4136 CD1 A TRP X 100 ? 26.73691 11.95627 23.66756 0.230 21.52512 C ? A ? 99 CD1 1
   ATOM 4137 CD2 A TRP X 100 ? 26.45736 14.18585 23.81245 0.230 20.33347 C ? A ? 99 CD2 1
   ATOM 4138 NE1 A TRP X 100 ? 25.88550 12.19232 24.71668 0.230 20.13640 N ? A ? 99 NE1 1
   ATOM 4139 CE2 A TRP X 100 ? 25.71401 13.55051 24.84185 0.230 20.98433 C ? A ? 99 CE2 1
   ATOM 4140 CE3 A TRP X 100 ? 26.42203 15.59422 23.71110 0.230 22.43956 C ? A ? 99 CE3 1
   ATOM 4141 CZ2 A TRP X 100 ? 24.94608 14.27167 25.75195 0.230 21.03927 C ? A ? 99 CZ2 1
   ATOM 4142 CZ3 A TRP X 100 ? 25.66153 16.29857 24.63078 0.230 21.10422 C ? A ? 99 CZ3 1
   ATOM 4143 CH2 A TRP X 100 ? 24.92856 15.63108 25.63065 0.230 22.58424 C ? A ? 99 CH2 1
   ATOM 4144 H A TRP X 100 ? 29.88752 13.50718 20.37252 0.230 19.56621 H ? A ? 99 H 1
   ATOM 4145 HA A TRP X 100 ? 29.60287 14.28011 22.85157 0.230 20.82779 H ? A ? 99 HA 1
   ATOM 4146 HB2 A TRP X 100 ? 27.75112 14.15530 21.41331 0.230 20.49428 H ? A ? 99 HB2 1
   ATOM 4147 HB3 A TRP X 100 ? 27.93170 12.58045 21.30084 0.230 20.49428 H ? A ? 99 HB3 1
   ATOM 4148 HD1 A TRP X 100 ? 27.03019 11.11613 23.39727 0.230 25.83864 H ? A ? 99 HD1 1
   ATOM 4149 HE1 A TRP X 100 ? 25.52050 11.59190 25.21255 0.230 24.17217 H ? A ? 99 HE1 1
   ATOM 4150 HE3 A TRP X 100 ? 26.89647 16.03700 23.04495 0.230 26.93596 H ? A ? 99 HE3 1
   ATOM 4151 HZ2 A TRP X 100 ? 24.46172 13.84201 26.41954 0.230 25.25562 H ? A ? 99 HZ2 1
   ATOM 4152 HZ3 A TRP X 100 ? 25.63484 17.22715 24.58688 0.230 25.33355 H ? A ? 99 HZ3 1
   ATOM 4153 HH2 A TRP X 100 ? 24.41767 16.13094 26.22566 0.230 27.10958 H ? A ? 99 HH2 1
   ATOM 4154 N C TRP X 100 ? 29.71122 13.45987 20.93025 0.411 18.17159 N ? A ? 99 N 1
   ATOM 4155 CA C TRP X 100 ? 28.75440 13.22208 22.00496 0.411 18.07957 C ? A ? 99 CA 1
   ATOM 4156 C C TRP X 100 ? 29.24762 12.09338 22.90765 0.411 16.77031 C ? A ? 99 C 1
   ATOM 4157 O C TRP X 100 ? 29.49875 12.24887 24.11270 0.411 18.90529 O ? A ? 99 O 1
   ATOM 4158 CB C TRP X 100 ? 27.40774 12.82216 21.39475 0.411 15.03546 C ? A ? 99 CB 1
   ATOM 4159 CG C TRP X 100 ? 26.40300 12.83025 22.49298 0.411 15.00623 C ? A ? 99 CG 1
   ATOM 4160 CD1 C TRP X 100 ? 25.93040 11.74502 23.11670 0.411 18.33392 C ? A ? 99 CD1 1
   ATOM 4161 CD2 C TRP X 100 ? 25.81580 13.95415 23.16176 0.411 18.81326 C ? A ? 99 CD2 1
   ATOM 4162 NE1 C TRP X 100 ? 25.13901 12.06012 24.17418 0.411 19.34788 N ? A ? 99 NE1 1
   ATOM 4163 CE2 C TRP X 100 ? 25.01290 13.42771 24.20331 0.411 24.51491 C ? A ? 99 CE2 1
   ATOM 4164 CE3 C TRP X 100 ? 25.87735 15.34382 22.99666 0.411 19.16750 C ? A ? 99 CE3 1
   ATOM 4165 CZ2 C TRP X 100 ? 24.31994 14.25004 25.07515 0.411 26.10609 C ? A ? 99 CZ2 1
   ATOM 4166 CZ3 C TRP X 100 ? 25.16135 16.14946 23.85559 0.411 21.55120 C ? A ? 99 CZ3 1
   ATOM 4167 CH2 C TRP X 100 ? 24.37214 15.59937 24.85159 0.411 21.31303 C ? A ? 99 CH2 1
   ATOM 4168 H C TRP X 100 ? 29.35916 13.41589 20.14685 0.411 21.81440 H ? A ? 99 H 1
   ATOM 4169 HA C TRP X 100 ? 28.64650 14.03261 22.52678 0.411 21.70398 H ? A ? 99 HA 1
   ATOM 4170 HB2 C TRP X 100 ? 27.14512 13.45955 20.71234 0.411 18.05104 H ? A ? 99 HB2 1
   ATOM 4171 HB3 C TRP X 100 ? 27.46225 11.93180 21.01372 0.411 18.05104 H ? A ? 99 HB3 1
   ATOM 4172 HD1 C TRP X 100 ? 26.12225 10.87332 22.85549 0.411 22.00919 H ? A ? 99 HD1 1
   ATOM 4173 HE1 C TRP X 100 ? 24.78186 11.50477 24.72522 0.411 23.22595 H ? A ? 99 HE1 1
   ATOM 4174 HE3 C TRP X 100 ? 26.39299 15.71674 22.31846 0.411 23.00950 H ? A ? 99 HE3 1
   ATOM 4175 HZ2 C TRP X 100 ? 23.83624 13.89821 25.78729 0.411 31.33580 H ? A ? 99 HZ2 1
   ATOM 4176 HZ3 C TRP X 100 ? 25.20883 17.07384 23.76516 0.411 25.86993 H ? A ? 99 HZ3 1
   ATOM 4177 HH2 C TRP X 100 ? 23.86156 16.16445 25.38534 0.411 25.58412 H ? A ? 99 HH2 1
   ATOM 4178 N D TRP X 100 ? 29.68222 13.33363 20.85630 0.359 18.04692 N ? A ? 99 N 1
   ATOM 4179 CA D TRP X 100 ? 28.90258 13.16546 22.07520 0.359 18.36400 C ? A ? 99 CA 1
   ATOM 4180 C D TRP X 100 ? 29.28640 11.87188 22.79153 0.359 15.87907 C ? A ? 99 C 1
   ATOM 4181 O D TRP X 100 ? 29.58595 11.84500 23.99894 0.359 18.64220 O ? A ? 99 O 1
   ATOM 4182 CB D TRP X 100 ? 27.43539 13.09046 21.74613 0.359 16.02205 C ? A ? 99 CB 1
   ATOM 4183 CG D TRP X 100 ? 26.68633 13.10996 23.00848 0.359 16.47377 C ? A ? 99 CG 1
   ATOM 4184 CD1 D TRP X 100 ? 26.33755 12.00039 23.78057 0.359 21.99493 C ? A ? 99 CD1 1
   ATOM 4185 CD2 D TRP X 100 ? 26.24865 14.25925 23.74304 0.359 20.33449 C ? A ? 99 CD2 1
   ATOM 4186 NE1 D TRP X 100 ? 25.69098 12.40024 24.91974 0.359 19.56474 N ? A ? 99 NE1 1
   ATOM 4187 CE2 D TRP X 100 ? 25.61554 13.77266 24.93228 0.359 20.71187 C ? A ? 99 CE2 1
   ATOM 4188 CE3 D TRP X 100 ? 26.29147 15.65939 23.51212 0.359 21.91362 C ? A ? 99 CE3 1
   ATOM 4189 CZ2 D TRP X 100 ? 25.02279 14.63065 25.86820 0.359 19.71521 C ? A ? 99 CZ2 1
   ATOM 4190 CZ3 D TRP X 100 ? 25.72994 16.49340 24.46408 0.359 20.86168 C ? A ? 99 CZ3 1
   ATOM 4191 CH2 D TRP X 100 ? 25.06892 15.97354 25.60595 0.359 22.27277 C ? A ? 99 CH2 1
   ATOM 4192 H D TRP X 100 ? 29.22305 13.26993 20.13193 0.359 21.66480 H ? A ? 99 H 1
   ATOM 4193 HA D TRP X 100 ? 29.07404 13.92970 22.64742 0.359 22.04529 H ? A ? 99 HA 1
   ATOM 4194 HB2 D TRP X 100 ? 27.17453 13.85365 21.20724 0.359 19.23495 H ? A ? 99 HB2 1
   ATOM 4195 HB3 D TRP X 100 ? 27.24125 12.26719 21.27134 0.359 19.23495 H ? A ? 99 HB3 1
   ATOM 4196 HD1 D TRP X 100 ? 26.51828 11.11672 23.55393 0.359 26.40240 H ? A ? 99 HD1 1
   ATOM 4197 HE1 D TRP X 100 ? 25.38217 11.87732 25.52866 0.359 23.48618 H ? A ? 99 HE1 1
   ATOM 4198 HE3 D TRP X 100 ? 26.68505 16.00613 22.74416 0.359 26.30483 H ? A ? 99 HE3 1
   ATOM 4199 HZ2 D TRP X 100 ? 24.61467 14.30129 26.63623 0.359 23.66674 H ? A ? 99 HZ2 1
   ATOM 4200 HZ3 D TRP X 100 ? 25.78754 17.41485 24.35218 0.359 25.04250 H ? A ? 99 HZ3 1
   ATOM 4201 HH2 D TRP X 100 ? 24.65434 16.56252 26.19428 0.359 26.73581 H ? A ? 99 HH2 1
   ATOM 4202 N A GLU X 101 ? 29.95646 11.10256 22.41825 0.230 16.07415 N ? A ? 100 N 1
   ATOM 4203 CA A GLU X 101 ? 30.14931 9.83705 23.13115 0.230 17.64907 C ? A ? 100 CA 1
   ATOM 4204 C A GLU X 101 ? 31.55950 9.73222 23.71441 0.230 19.84539 C ? A ? 100 C 1
   ATOM 4205 O A GLU X 101 ? 31.76577 9.11043 24.78100 0.230 15.33390 O ? A ? 100 O 1
   ATOM 4206 CB A GLU X 101 ? 29.84768 8.66425 22.17697 0.230 19.28490 C ? A ? 100 CB 1
   ATOM 4207 CG A GLU X 101 ? 28.36184 8.50106 21.88937 0.230 18.13690 C ? A ? 100 CG 1
   ATOM 4208 CD A GLU X 101 ? 28.03618 7.49695 20.80346 0.230 21.08627 C ? A ? 100 CD 1
   ATOM 4209 OE1 A GLU X 101 ? 28.95223 7.04771 20.09778 0.230 21.63026 O ? A ? 100 OE1 1
   ATOM 4210 OE2 A GLU X 101 ? 26.83479 7.19806 20.62947 0.230 21.88412 O ? A ? 100 OE2 1
   ATOM 4211 H A GLU X 101 ? 29.89814 11.03138 21.56319 0.230 19.29747 H ? A ? 100 H 1
   ATOM 4212 HA A GLU X 101 ? 29.52851 9.78136 23.87440 0.230 21.18738 H ? A ? 100 HA 1
   ATOM 4213 HB2 A GLU X 101 ? 30.30087 8.81976 21.33356 0.230 23.15037 H ? A ? 100 HB2 1
   ATOM 4214 HB3 A GLU X 101 ? 30.16737 7.84119 22.57854 0.230 23.15037 H ? A ? 100 HB3 1
   ATOM 4215 HG2 A GLU X 101 ? 27.92053 8.20646 22.70138 0.230 21.77277 H ? A ? 100 HG2 1
   ATOM 4216 HG3 A GLU X 101 ? 28.00512 9.35887 21.61041 0.230 21.77277 H ? A ? 100 HG3 1
   ATOM 4217 N C GLU X 101 ? 29.44514 10.95054 22.28492 0.411 17.17620 N ? A ? 100 N 1
   ATOM 4218 CA C GLU X 101 ? 29.65402 9.73519 23.05122 0.411 17.34515 C ? A ? 100 CA 1
   ATOM 4219 C C GLU X 101 ? 31.00806 9.74094 23.75726 0.411 20.95104 C ? A ? 100 C 1
   ATOM 4220 O C GLU X 101 ? 31.12289 9.16034 24.85798 0.411 16.61427 O ? A ? 100 O 1
   ATOM 4221 CB C GLU X 101 ? 29.48075 8.51360 22.11180 0.411 18.92495 C ? A ? 100 CB 1
   ATOM 4222 CG C GLU X 101 ? 28.02968 8.28531 21.81234 0.411 17.87669 C ? A ? 100 CG 1
   ATOM 4223 CD C GLU X 101 ? 27.70287 7.42708 20.60899 0.411 21.86865 C ? A ? 100 CD 1
   ATOM 4224 OE1 C GLU X 101 ? 28.60067 6.92959 19.97313 0.411 20.22784 O ? A ? 100 OE1 1
   ATOM 4225 OE2 C GLU X 101 ? 26.51008 7.33049 20.22759 0.411 18.14043 O ? A ? 100 OE2 1
   ATOM 4226 H C GLU X 101 ? 29.46343 10.84853 21.43118 0.411 20.61993 H ? A ? 100 H 1
   ATOM 4227 HA C GLU X 101 ? 28.98663 9.65855 23.75095 0.411 20.82267 H ? A ? 100 HA 1
   ATOM 4228 HB2 C GLU X 101 ? 29.94765 8.67702 21.27741 0.411 22.71843 H ? A ? 100 HB2 1
   ATOM 4229 HB3 C GLU X 101 ? 29.83724 7.72047 22.54163 0.411 22.71843 H ? A ? 100 HB3 1
   ATOM 4230 HG2 C GLU X 101 ? 27.62896 7.85386 22.58317 0.411 21.46052 H ? A ? 100 HG2 1
   ATOM 4231 HG3 C GLU X 101 ? 27.61503 9.14940 21.66297 0.411 21.46052 H ? A ? 100 HG3 1
   ATOM 4232 N D GLU X 101 ? 29.21142 10.77350 22.05111 0.359 17.48980 N ? A ? 100 N 1
   ATOM 4233 CA D GLU X 101 ? 29.44930 9.47493 22.66731 0.359 18.03994 C ? A ? 100 CA 1
   ATOM 4234 C D GLU X 101 ? 30.82946 9.40196 23.33839 0.359 18.97902 C ? A ? 100 C 1
   ATOM 4235 O D GLU X 101 ? 30.98203 8.71802 24.37585 0.359 21.51573 O ? A ? 100 O 1
   ATOM 4236 CB D GLU X 101 ? 29.31457 8.34436 21.63339 0.359 18.10324 C ? A ? 100 CB 1
   ATOM 4237 CG D GLU X 101 ? 27.93358 8.17676 21.09587 0.359 17.23193 C ? A ? 100 CG 1
   ATOM 4238 CD D GLU X 101 ? 27.79272 7.10699 20.02084 0.359 19.00538 C ? A ? 100 CD 1
   ATOM 4239 OE1 D GLU X 101 ? 28.82926 6.72725 19.48032 0.359 20.60282 O ? A ? 100 OE1 1
   ATOM 4240 OE2 D GLU X 101 ? 26.61124 6.83459 19.64236 0.359 19.66368 O ? A ? 100 OE2 1
   ATOM 4241 H D GLU X 101 ? 29.02922 10.75181 21.21091 0.359 20.99625 H ? A ? 100 H 1
   ATOM 4242 HA D GLU X 101 ? 28.77033 9.34776 23.34829 0.359 21.65642 H ? A ? 100 HA 1
   ATOM 4243 HB2 D GLU X 101 ? 29.90149 8.53560 20.88515 0.359 21.73238 H ? A ? 100 HB2 1
   ATOM 4244 HB3 D GLU X 101 ? 29.57214 7.50798 22.05175 0.359 21.73238 H ? A ? 100 HB3 1
   ATOM 4245 HG2 D GLU X 101 ? 27.34526 7.93356 21.82774 0.359 20.68681 H ? A ? 100 HG2 1
   ATOM 4246 HG3 D GLU X 101 ? 27.64947 9.01907 20.70768 0.359 20.68681 H ? A ? 100 HG3 1
   ATOM 4247 N A GLN X 102 ? 32.54935 10.25415 23.00894 0.230 16.97168 N ? A ? 101 N 1
   ATOM 4248 CA A GLN X 102 ? 33.89789 10.22145 23.55545 0.230 16.43780 C ? A ? 101 CA 1
   ATOM 4249 C A GLN X 102 ? 34.14142 11.33500 24.57119 0.230 19.12620 C ? A ? 101 C 1
   ATOM 4250 O A GLN X 102 ? 35.24840 11.42009 25.11027 0.230 14.60003 O ? A ? 101 O 1
   ATOM 4251 CB A GLN X 102 ? 34.90917 10.26439 22.40646 0.230 15.58971 C ? A ? 101 CB 1
   ATOM 4252 CG A GLN X 102 ? 34.61441 9.20877 21.38944 0.230 17.49671 C ? A ? 101 CG 1
   ATOM 4253 CD A GLN X 102 ? 34.54852 7.76729 21.93458 0.230 20.62132 C ? A ? 101 CD 1
   ATOM 4254 OE1 A GLN X 102 ? 35.37094 7.34127 22.75393 0.230 21.87562 O ? A ? 101 OE1 1
   ATOM 4255 NE2 A GLN X 102 ? 33.52543 7.01722 21.47778 0.230 21.06736 N ? A ? 101 NE2 1
   ATOM 4256 H A GLN X 102 ? 32.46962 10.62169 22.23553 0.230 20.37451 H ? A ? 101 H 1
   ATOM 4257 HA A GLN X 102 ? 34.04921 9.38718 24.02661 0.230 19.73385 H ? A ? 101 HA 1
   ATOM 4258 HB2 A GLN X 102 ? 34.86597 11.13046 21.97178 0.230 18.71615 H ? A ? 101 HB2 1
   ATOM 4259 HB3 A GLN X 102 ? 35.80099 10.11310 22.75672 0.230 18.71615 H ? A ? 101 HB3 1
   ATOM 4260 HG2 A GLN X 102 ? 33.75453 9.40448 20.98544 0.230 21.00454 H ? A ? 101 HG2 1
   ATOM 4261 HG3 A GLN X 102 ? 35.31078 9.23090 20.71455 0.230 21.00454 H ? A ? 101 HG3 1
   ATOM 4262 HE21 A GLN X 102 ? 32.96333 7.35118 20.91912 0.230 25.28933 H ? A ? 101 HE21 1
   ATOM 4263 HE22 A GLN X 102 ? 33.43498 6.20484 21.74509 0.230 25.28933 H ? A ? 101 HE22 1
   ATOM 4264 N C GLN X 102 ? 32.03747 10.37337 23.17281 0.411 16.17567 N ? A ? 101 N 1
   ATOM 4265 CA C GLN X 102 ? 33.39627 10.31054 23.72857 0.411 16.55025 C ? A ? 101 CA 1
   ATOM 4266 C C GLN X 102 ? 33.65286 11.44645 24.73693 0.411 18.32371 C ? A ? 101 C 1
   ATOM 4267 O C GLN X 102 ? 34.71067 11.50259 25.36696 0.411 15.46106 O ? A ? 101 O 1
   ATOM 4268 CB C GLN X 102 ? 34.46402 10.29205 22.60318 0.411 17.26545 C ? A ? 101 CB 1
   ATOM 4269 CG C GLN X 102 ? 34.22303 9.16606 21.60449 0.411 17.56381 C ? A ? 101 CG 1
   ATOM 4270 CD C GLN X 102 ? 34.19123 7.73418 22.28409 0.411 21.07048 C ? A ? 101 CD 1
   ATOM 4271 OE1 C GLN X 102 ? 33.34620 6.90718 21.94885 0.411 23.15808 O ? A ? 101 OE1 1
   ATOM 4272 NE2 C GLN X 102 ? 35.12204 7.46140 23.14633 0.411 20.14695 N ? A ? 101 NE2 1
   ATOM 4273 H C GLN X 102 ? 31.97260 10.84348 22.45560 0.411 19.41930 H ? A ? 101 H 1
   ATOM 4274 HA C GLN X 102 ? 33.51254 9.47013 24.19878 0.411 19.86879 H ? A ? 101 HA 1
   ATOM 4275 HB2 C GLN X 102 ? 34.43546 11.13453 22.12328 0.411 20.72703 H ? A ? 101 HB2 1
   ATOM 4276 HB3 C GLN X 102 ? 35.34078 10.16480 22.99816 0.411 20.72703 H ? A ? 101 HB3 1
   ATOM 4277 HG2 C GLN X 102 ? 33.36873 9.30911 21.16790 0.411 21.08506 H ? A ? 101 HG2 1
   ATOM 4278 HG3 C GLN X 102 ? 34.93626 9.16948 20.94707 0.411 21.08506 H ? A ? 101 HG3 1
   ATOM 4279 HE21 C GLN X 102 ? 35.72422 8.04760 23.32892 0.411 24.18484 H ? A ? 101 HE21 1
   ATOM 4280 HE22 C GLN X 102 ? 35.13666 6.69443 23.53511 0.411 24.18484 H ? A ? 101 HE22 1
   ATOM 4281 N D GLN X 102 ? 31.86016 10.03742 22.73775 0.359 17.40507 N ? A ? 101 N 1
   ATOM 4282 CA D GLN X 102 ? 33.22275 10.02732 23.25555 0.359 16.14646 C ? A ? 101 CA 1
   ATOM 4283 C D GLN X 102 ? 33.44457 11.12694 24.27580 0.359 18.64832 C ? A ? 101 C 1
   ATOM 4284 O D GLN X 102 ? 34.54407 11.19058 24.84495 0.359 18.89317 O ? A ? 101 O 1
   ATOM 4285 CB D GLN X 102 ? 34.29482 10.12615 22.15130 0.359 16.83387 C ? A ? 101 CB 1
   ATOM 4286 CG D GLN X 102 ? 34.28263 8.93709 21.29507 0.359 17.97463 C ? A ? 101 CG 1
   ATOM 4287 CD D GLN X 102 ? 34.70395 7.70310 22.12796 0.359 20.78523 C ? A ? 101 CD 1
   ATOM 4288 OE1 D GLN X 102 ? 35.63412 7.74244 22.90342 0.359 20.58938 O ? A ? 101 OE1 1
   ATOM 4289 NE2 D GLN X 102 ? 33.96563 6.66227 22.02117 0.359 21.53250 N ? A ? 101 NE2 1
   ATOM 4290 H D GLN X 102 ? 31.78052 10.48965 22.01060 0.359 20.89458 H ? A ? 101 H 1
   ATOM 4291 HA D GLN X 102 ? 33.36468 9.16164 23.66950 0.359 19.38425 H ? A ? 101 HA 1
   ATOM 4292 HB2 D GLN X 102 ? 34.11771 10.90395 21.59943 0.359 20.20914 H ? A ? 101 HB2 1
   ATOM 4293 HB3 D GLN X 102 ? 35.17145 10.20173 22.55961 0.359 20.20914 H ? A ? 101 HB3 1
   ATOM 4294 HG2 D GLN X 102 ? 33.38914 8.79124 20.94677 0.359 21.57804 H ? A ? 101 HG2 1
   ATOM 4295 HG3 D GLN X 102 ? 34.90926 9.05160 20.56355 0.359 21.57804 H ? A ? 101 HG3 1
   ATOM 4296 HE21 D GLN X 102 ? 33.27689 6.67461 21.50631 0.359 25.84749 H ? A ? 101 HE21 1
   ATOM 4297 HE22 D GLN X 102 ? 34.15853 5.95092 22.46431 0.359 25.84749 H ? A ? 101 HE22 1
   ATOM 4298 N A LYS X 103 ? 33.13454 12.17373 24.84375 0.230 17.06184 N ? A ? 102 N 1
   ATOM 4299 CA A LYS X 103 ? 33.21226 13.24364 25.85554 0.230 17.31861 C ? A ? 102 CA 1
   ATOM 4300 C A LYS X 103 ? 34.22558 14.31225 25.47142 0.230 15.90902 C ? A ? 102 C 1
   ATOM 4301 O A LYS X 103 ? 34.86598 14.93146 26.33260 0.230 17.78341 O ? A ? 102 O 1
   ATOM 4302 CB A LYS X 103 ? 33.52661 12.68853 27.25250 0.230 17.82751 C ? A ? 102 CB 1
   ATOM 4303 CG A LYS X 103 ? 32.52644 11.61191 27.68740 0.230 21.36561 C ? A ? 102 CG 1
   ATOM 4304 CD A LYS X 103 ? 32.87905 11.04786 29.06429 0.230 26.55674 C ? A ? 102 CD 1
   ATOM 4305 CE A LYS X 103 ? 31.71024 10.35533 29.73809 0.230 40.39310 C ? A ? 102 CE 1
   ATOM 4306 NZ A LYS X 103 ? 31.22442 9.22652 28.94035 0.230 40.48909 N ? A ? 102 NZ 1
   ATOM 4307 H A LYS X 103 ? 32.37264 12.14476 24.44592 0.230 20.48270 H ? A ? 102 H 1
   ATOM 4308 HA A LYS X 103 ? 32.34131 13.66843 25.89907 0.230 20.79082 H ? A ? 102 HA 1
   ATOM 4309 HB2 A LYS X 103 ? 34.41245 12.29339 27.24535 0.230 21.40150 H ? A ? 102 HB2 1
   ATOM 4310 HB3 A LYS X 103 ? 33.49142 13.41237 27.89725 0.230 21.40150 H ? A ? 102 HB3 1
   ATOM 4311 HG2 A LYS X 103 ? 31.63784 11.99807 27.73393 0.230 25.64723 H ? A ? 102 HG2 1
   ATOM 4312 HG3 A LYS X 103 ? 32.53858 10.88369 27.04674 0.230 25.64723 H ? A ? 102 HG3 1
   ATOM 4313 HD2 A LYS X 103 ? 33.59384 10.39953 28.96609 0.230 31.87658 H ? A ? 102 HD2 1
   ATOM 4314 HD3 A LYS X 103 ? 33.16687 11.77456 29.63872 0.230 31.87658 H ? A ? 102 HD3 1
   ATOM 4315 HE2 A LYS X 103 ? 31.99138 10.01906 30.60341 0.230 48.48021 H ? A ? 102 HE2 1
   ATOM 4316 HE3 A LYS X 103 ? 30.98243 10.98705 29.84815 0.230 48.48021 H ? A ? 102 HE3 1
   ATOM 4317 HZ1 A LYS X 103 ? 30.51798 8.85633 29.33533 0.230 48.59540 H ? A ? 102 HZ1 1
   ATOM 4318 HZ2 A LYS X 103 ? 30.98814 9.50636 28.12920 0.230 48.59540 H ? A ? 102 HZ2 1
   ATOM 4319 HZ3 A LYS X 103 ? 31.86433 8.61329 28.85931 0.230 48.59540 H ? A ? 102 HZ3 1
   ATOM 4320 N C LYS X 103 ? 32.72670 12.37431 24.87415 0.411 16.77264 N ? A ? 102 N 1
   ATOM 4321 CA C LYS X 103 ? 32.80318 13.44363 25.88566 0.411 17.96698 C ? A ? 102 CA 1
   ATOM 4322 C C LYS X 103 ? 33.91333 14.42603 25.58580 0.411 15.07074 C ? A ? 102 C 1
   ATOM 4323 O C LYS X 103 ? 34.47643 15.06500 26.46371 0.411 16.82718 O ? A ? 102 O 1
   ATOM 4324 CB C LYS X 103 ? 32.93271 12.89687 27.32398 0.411 19.19828 C ? A ? 102 CB 1
   ATOM 4325 CG C LYS X 103 ? 31.69780 12.01600 27.62974 0.411 22.79875 C ? A ? 102 CG 1
   ATOM 4326 CD C LYS X 103 ? 31.64154 11.63125 29.13050 0.411 32.52762 C ? A ? 102 CD 1
   ATOM 4327 CE C LYS X 103 ? 30.31585 11.01379 29.46783 0.411 28.90914 C ? A ? 102 CE 1
   ATOM 4328 NZ C LYS X 103 ? 30.00501 9.68944 28.74108 0.411 32.16531 N ? A ? 102 NZ 1
   ATOM 4329 H C LYS X 103 ? 32.02002 12.41811 24.38601 0.411 20.13565 H ? A ? 102 H 1
   ATOM 4330 HA C LYS X 103 ? 31.96536 13.93129 25.85179 0.411 21.56886 H ? A ? 102 HA 1
   ATOM 4331 HB2 C LYS X 103 ? 33.73511 12.35757 27.40269 0.411 23.04643 H ? A ? 102 HB2 1
   ATOM 4332 HB3 C LYS X 103 ? 32.96344 13.63163 27.95650 0.411 23.04643 H ? A ? 102 HB3 1
   ATOM 4333 HG2 C LYS X 103 ? 30.88997 12.50531 27.40864 0.411 27.36699 H ? A ? 102 HG2 1
   ATOM 4334 HG3 C LYS X 103 ? 31.74564 11.20077 27.10628 0.411 27.36699 H ? A ? 102 HG3 1
   ATOM 4335 HD2 C LYS X 103 ? 32.34057 10.98820 29.32733 0.411 39.04164 H ? A ? 102 HD2 1
   ATOM 4336 HD3 C LYS X 103 ? 31.75916 12.42595 29.67412 0.411 39.04164 H ? A ? 102 HD3 1
   ATOM 4337 HE2 C LYS X 103 ? 30.29503 10.83283 30.42057 0.411 34.69945 H ? A ? 102 HE2 1
   ATOM 4338 HE3 C LYS X 103 ? 29.61573 11.64324 29.23431 0.411 34.69945 H ? A ? 102 HE3 1
   ATOM 4339 HZ1 C LYS X 103 ? 29.98829 9.82175 27.86112 0.411 38.60686 H ? A ? 102 HZ1 1
   ATOM 4340 HZ2 C LYS X 103 ? 30.62971 9.08444 28.93038 0.411 38.60686 H ? A ? 102 HZ2 1
   ATOM 4341 HZ3 C LYS X 103 ? 29.21298 9.37797 29.00142 0.411 38.60686 H ? A ? 102 HZ3 1
   ATOM 4342 N D LYS X 103 ? 32.43477 11.97907 24.50005 0.359 17.68932 N ? A ? 102 N 1
   ATOM 4343 CA D LYS X 103 ? 32.44024 12.98804 25.56488 0.359 16.46994 C ? A ? 102 CA 1
   ATOM 4344 C D LYS X 103 ? 33.49264 14.04037 25.31625 0.359 16.78135 C ? A ? 102 C 1
   ATOM 4345 O D LYS X 103 ? 34.00352 14.66101 26.23390 0.359 14.35945 O ? A ? 102 O 1
   ATOM 4346 CB D LYS X 103 ? 32.61297 12.37062 26.96659 0.359 23.50535 C ? A ? 102 CB 1
   ATOM 4347 CG D LYS X 103 ? 31.42575 11.50241 27.28126 0.359 19.55521 C ? A ? 102 CG 1
   ATOM 4348 CD D LYS X 103 ? 31.55727 10.78960 28.65257 0.359 29.52190 C ? A ? 102 CD 1
   ATOM 4349 CE D LYS X 103 ? 30.33167 9.88282 28.93113 0.359 33.06084 C ? A ? 102 CE 1
   ATOM 4350 NZ D LYS X 103 ? 28.98508 10.61251 28.95980 0.359 26.18129 N ? A ? 102 NZ 1
   ATOM 4351 H D LYS X 103 ? 31.71294 11.99143 24.03270 0.359 21.23568 H ? A ? 102 H 1
   ATOM 4352 HA D LYS X 103 ? 31.57308 13.42266 25.55836 0.359 19.77242 H ? A ? 102 HA 1
   ATOM 4353 HB2 D LYS X 103 ? 33.41529 11.82592 26.98879 0.359 28.21491 H ? A ? 102 HB2 1
   ATOM 4354 HB3 D LYS X 103 ? 32.67183 13.07519 27.63068 0.359 28.21491 H ? A ? 102 HB3 1
   ATOM 4355 HG2 D LYS X 103 ? 30.62730 12.05274 27.30405 0.359 23.47474 H ? A ? 102 HG2 1
   ATOM 4356 HG3 D LYS X 103 ? 31.33993 10.82154 26.59572 0.359 23.47474 H ? A ? 102 HG3 1
   ATOM 4357 HD2 D LYS X 103 ? 32.35411 10.23648 28.65360 0.359 35.43477 H ? A ? 102 HD2 1
   ATOM 4358 HD3 D LYS X 103 ? 31.61348 11.45371 29.35734 0.359 35.43477 H ? A ? 102 HD3 1
   ATOM 4359 HE2 D LYS X 103 ? 30.28243 9.20865 28.23545 0.359 39.68149 H ? A ? 102 HE2 1
   ATOM 4360 HE3 D LYS X 103 ? 30.45151 9.45938 29.79556 0.359 39.68149 H ? A ? 102 HE3 1
   ATOM 4361 HZ1 D LYS X 103 ? 28.33013 10.05153 28.73967 0.359 31.42604 H ? A ? 102 HZ1 1
   ATOM 4362 HZ2 D LYS X 103 ? 28.82946 10.93229 29.77566 0.359 31.42604 H ? A ? 102 HZ2 1
   ATOM 4363 HZ3 D LYS X 103 ? 28.99289 11.28869 28.38117 0.359 31.42604 H ? A ? 102 HZ3 1
   ATOM 4364 N A SER X 104 ? 34.35261 14.53169 24.16948 0.230 15.20630 N ? A ? 103 N 1
   ATOM 4365 CA A SER X 104 ? 35.30051 15.49953 23.65039 0.230 16.20291 C ? A ? 103 CA 1
   ATOM 4366 C A SER X 104 ? 34.74088 16.92001 23.81854 0.230 14.64796 C ? A ? 103 C 1
   ATOM 4367 O A SER X 104 ? 33.59225 17.21718 23.42728 0.230 12.83876 O ? A ? 103 O 1
   ATOM 4368 CB A SER X 104 ? 35.63917 15.23043 22.16981 0.230 16.79152 C ? A ? 103 CB 1
   ATOM 4369 OG A SER X 104 ? 36.17963 13.87989 21.94550 0.230 15.45713 O ? A ? 103 OG 1
   ATOM 4370 H A SER X 104 ? 33.89624 14.12811 23.56248 0.230 18.25605 H ? A ? 103 H 1
   ATOM 4371 HA A SER X 104 ? 36.12689 15.42378 24.15265 0.230 19.45198 H ? A ? 103 HA 1
   ATOM 4372 HB2 A SER X 104 ? 34.82894 15.32894 21.64568 0.230 20.15832 H ? A ? 103 HB2 1
   ATOM 4373 HB3 A SER X 104 ? 36.30104 15.87871 21.88248 0.230 20.15832 H ? A ? 103 HB3 1
   ATOM 4374 HG A SER X 104 ? 36.34552 13.76869 21.12959 0.230 18.55704 H ? A ? 103 HG 1
   ATOM 4375 N C SER X 104 ? 34.19342 14.57182 24.31460 0.411 14.78276 N ? A ? 103 N 1
   ATOM 4376 CA C SER X 104 ? 35.18804 15.53189 23.88445 0.411 16.40673 C ? A ? 103 CA 1
   ATOM 4377 C C SER X 104 ? 34.77229 16.96348 24.26272 0.411 14.35007 C ? A ? 103 C 1
   ATOM 4378 O C SER X 104 ? 33.58520 17.28940 24.32022 0.411 17.22291 O ? A ? 103 O 1
   ATOM 4379 CB C SER X 104 ? 35.40107 15.47493 22.34974 0.411 16.45355 C ? A ? 103 CB 1
   ATOM 4380 OG C SER X 104 ? 35.50542 14.10110 21.88266 0.411 17.28664 O ? A ? 103 OG 1
   ATOM 4381 H C SER X 104 ? 33.82431 14.12911 23.67634 0.411 17.74780 H ? A ? 103 H 1
   ATOM 4382 HA C SER X 104 ? 36.02381 15.31093 24.32440 0.411 19.69657 H ? A ? 103 HA 1
   ATOM 4383 HB2 C SER X 104 ? 34.64661 15.89916 21.91189 0.411 19.75275 H ? A ? 103 HB2 1
   ATOM 4384 HB3 C SER X 104 ? 36.22025 15.94500 22.12863 0.411 19.75275 H ? A ? 103 HB3 1
   ATOM 4385 HG C SER X 104 ? 36.13833 13.71177 22.27437 0.411 20.75246 H ? A ? 103 HG 1
   ATOM 4386 N D SER X 104 ? 33.77709 14.25719 24.05397 0.359 15.71613 N ? A ? 103 N 1
   ATOM 4387 CA D SER X 104 ? 34.75530 15.25390 23.67360 0.359 15.03506 C ? A ? 103 CA 1
   ATOM 4388 C D SER X 104 ? 34.24469 16.65231 24.02684 0.359 14.52723 C ? A ? 103 C 1
   ATOM 4389 O D SER X 104 ? 33.04019 16.91783 23.93820 0.359 16.08445 O ? A ? 103 O 1
   ATOM 4390 CB D SER X 104 ? 34.99806 15.18536 22.17789 0.359 17.71906 C ? A ? 103 CB 1
   ATOM 4391 OG D SER X 104 ? 35.33266 13.86451 21.78291 0.359 16.23271 O ? A ? 103 OG 1
   ATOM 4392 H D SER X 104 ? 33.41825 13.84081 23.39256 0.359 18.86784 H ? A ? 103 H 1
   ATOM 4393 HA D SER X 104 ? 35.58839 15.08976 24.14256 0.359 18.05056 H ? A ? 103 HA 1
   ATOM 4394 HB2 D SER X 104 ? 34.19152 15.45933 21.71385 0.359 21.27136 H ? A ? 103 HB2 1
   ATOM 4395 HB3 D SER X 104 ? 35.73037 15.77885 21.94897 0.359 21.27136 H ? A ? 103 HB3 1
   ATOM 4396 HG D SER X 104 ? 35.40106 13.82332 20.94671 0.359 19.48775 H ? A ? 103 HG 1
   ATOM 4397 N A ARG X 105 ? 35.59849 17.80273 24.33766 0.230 14.89068 N ? A ? 104 N 1
   ATOM 4398 CA A ARG X 105 ? 35.27390 19.20588 24.48674 0.230 17.45788 C ? A ? 104 CA 1
   ATOM 4399 C A ARG X 105 ? 35.81198 20.05685 23.35643 0.230 18.07997 C ? A ? 104 C 1
   ATOM 4400 O A ARG X 105 ? 35.16548 21.03291 22.97845 0.230 17.53161 O ? A ? 104 O 1
   ATOM 4401 CB A ARG X 105 ? 35.81838 19.71153 25.81978 0.230 18.78923 C ? A ? 104 CB 1
   ATOM 4402 CG A ARG X 105 ? 35.75068 21.22119 25.95477 0.230 21.51756 C ? A ? 104 CG 1
   ATOM 4403 CD A ARG X 105 ? 35.78082 21.58488 27.39810 0.230 23.28290 C ? A ? 104 CD 1
   ATOM 4404 NE A ARG X 105 ? 35.84082 23.03556 27.55786 0.230 25.49666 N ? A ? 104 NE 1
   ATOM 4405 CZ A ARG X 105 ? 34.81745 23.87348 27.39967 0.230 28.23211 C ? A ? 104 CZ 1
   ATOM 4406 NH1 A ARG X 105 ? 33.59826 23.43218 27.08529 0.230 24.23993 N ? A ? 104 NH1 1
   ATOM 4407 NH2 A ARG X 105 ? 35.01754 25.18415 27.59441 0.230 29.48796 N ? A ? 104 NH2 1
   ATOM 4408 H A ARG X 105 ? 36.38760 17.60083 24.61360 0.230 17.87731 H ? A ? 104 H 1
   ATOM 4409 HA A ARG X 105 ? 34.31080 19.32087 24.49782 0.230 20.95794 H ? A ? 104 HA 1
   ATOM 4410 HB2 A ARG X 105 ? 35.29748 19.32311 26.53999 0.230 22.55557 H ? A ? 104 HB2 1
   ATOM 4411 HB3 A ARG X 105 ? 36.74754 19.44524 25.90138 0.230 22.55557 H ? A ? 104 HB3 1
   ATOM 4412 HG2 A ARG X 105 ? 36.51264 21.62670 25.51219 0.230 25.82957 H ? A ? 104 HG2 1
   ATOM 4413 HG3 A ARG X 105 ? 34.92615 21.55088 25.56443 0.230 25.82957 H ? A ? 104 HG3 1
   ATOM 4414 HD2 A ARG X 105 ? 34.97712 21.25871 27.83237 0.230 27.94797 H ? A ? 104 HD2 1
   ATOM 4415 HD3 A ARG X 105 ? 36.56491 21.19492 27.81528 0.230 27.94797 H ? A ? 104 HD3 1
   ATOM 4416 HE A ARG X 105 ? 36.60041 23.37730 27.77198 0.230 30.60448 H ? A ? 104 HE 1
   ATOM 4417 HH11 A ARG X 105 ? 33.45964 22.58995 26.98027 0.230 29.09641 H ? A ? 104 HH11 1
   ATOM 4418 HH12 A ARG X 105 ? 32.95099 23.98996 26.98766 0.230 29.09641 H ? A ? 104 HH12 1
   ATOM 4419 HH21 A ARG X 105 ? 35.79669 25.47168 27.81767 0.230 35.39404 H ? A ? 104 HH21 1
   ATOM 4420 HH22 A ARG X 105 ? 34.36679 25.73775 27.49612 0.230 35.39404 H ? A ? 104 HH22 1
   ATOM 4421 N C ARG X 105 ? 35.77836 17.82646 24.46762 0.411 14.41366 N ? A ? 104 N 1
   ATOM 4422 CA C ARG X 105 ? 35.57800 19.23440 24.71791 0.411 16.35156 C ? A ? 104 CA 1
   ATOM 4423 C C ARG X 105 ? 35.90911 20.07978 23.51413 0.411 18.38007 C ? A ? 104 C 1
   ATOM 4424 O C ARG X 105 ? 35.37864 21.19218 23.42099 0.411 16.50252 O ? A ? 104 O 1
   ATOM 4425 CB C ARG X 105 ? 36.42552 19.69494 25.90826 0.411 19.76364 C ? A ? 104 CB 1
   ATOM 4426 CG C ARG X 105 ? 36.36910 21.19976 26.16827 0.411 20.89959 C ? A ? 104 CG 1
   ATOM 4427 CD C ARG X 105 ? 34.94045 21.74762 26.38948 0.411 20.64314 C ? A ? 104 CD 1
   ATOM 4428 NE C ARG X 105 ? 35.07408 23.08969 26.94549 0.411 21.16603 N ? A ? 104 NE 1
   ATOM 4429 CZ C ARG X 105 ? 34.13550 24.02267 26.88553 0.411 24.59706 C ? A ? 104 CZ 1
   ATOM 4430 NH1 C ARG X 105 ? 33.04420 23.84436 26.19960 0.411 25.11760 N ? A ? 104 NH1 1
   ATOM 4431 NH2 C ARG X 105 ? 34.31089 25.17078 27.51473 0.411 33.12679 N ? A ? 104 NH2 1
   ATOM 4432 H C ARG X 105 ? 36.60800 17.60000 24.46374 0.411 17.30489 H ? A ? 104 H 1
   ATOM 4433 HA C ARG X 105 ? 34.65177 19.39325 24.95827 0.411 19.63036 H ? A ? 104 HA 1
   ATOM 4434 HB2 C ARG X 105 ? 36.10877 19.24558 26.70741 0.411 23.72486 H ? A ? 104 HB2 1
   ATOM 4435 HB3 C ARG X 105 ? 37.35131 19.45932 25.74004 0.411 23.72486 H ? A ? 104 HB3 1
   ATOM 4436 HG2 C ARG X 105 ? 36.88657 21.39798 26.96440 0.411 25.08800 H ? A ? 104 HG2 1
   ATOM 4437 HG3 C ARG X 105 ? 36.74631 21.66239 25.40369 0.411 25.08800 H ? A ? 104 HG3 1
   ATOM 4438 HD2 C ARG X 105 ? 34.46252 21.79344 25.54663 0.411 24.78026 H ? A ? 104 HD2 1
   ATOM 4439 HD3 C ARG X 105 ? 34.45682 21.18569 27.01497 0.411 24.78026 H ? A ? 104 HD3 1
   ATOM 4440 HE C ARG X 105 ? 35.81242 23.28875 27.33898 0.411 25.40773 H ? A ? 104 HE 1
   ATOM 4441 HH11 C ARG X 105 ? 32.92022 23.10830 25.77247 0.411 30.14961 H ? A ? 104 HH11 1
   ATOM 4442 HH12 C ARG X 105 ? 32.44694 24.46258 26.17340 0.411 30.14961 H ? A ? 104 HH12 1
   ATOM 4443 HH21 C ARG X 105 ? 35.03244 25.31053 27.96131 0.411 39.76064 H ? A ? 104 HH21 1
   ATOM 4444 HH22 C ARG X 105 ? 33.70353 25.77852 27.47780 0.411 39.76064 H ? A ? 104 HH22 1
   ATOM 4445 N D ARG X 105 ? 35.17668 17.51739 24.45295 0.359 14.95558 N ? A ? 104 N 1
   ATOM 4446 CA D ARG X 105 ? 34.93613 18.93548 24.58039 0.359 18.58011 C ? A ? 104 CA 1
   ATOM 4447 C D ARG X 105 ? 35.33043 19.68456 23.34377 0.359 17.35029 C ? A ? 104 C 1
   ATOM 4448 O D ARG X 105 ? 34.76138 20.74337 23.08667 0.359 19.19948 O ? A ? 104 O 1
   ATOM 4449 CB D ARG X 105 ? 35.71230 19.46884 25.78469 0.359 18.36251 C ? A ? 104 CB 1
   ATOM 4450 CG D ARG X 105 ? 35.76566 21.01433 25.83303 0.359 21.65499 C ? A ? 104 CG 1
   ATOM 4451 CD D ARG X 105 ? 36.51618 21.50323 27.01770 0.359 22.99117 C ? A ? 104 CD 1
   ATOM 4452 NE D ARG X 105 ? 36.51438 22.97646 27.06700 0.359 29.07043 N ? A ? 104 NE 1
   ATOM 4453 CZ D ARG X 105 ? 35.50473 23.72409 27.52321 0.359 31.87736 C ? A ? 104 CZ 1
   ATOM 4454 NH1 D ARG X 105 ? 34.36012 23.16135 27.91357 0.359 32.48575 N ? A ? 104 NH1 1
   ATOM 4455 NH2 D ARG X 105 ? 35.65840 25.06681 27.62426 0.359 29.25253 N ? A ? 104 NH2 1
   ATOM 4456 H D ARG X 105 ? 35.97463 17.28837 24.67752 0.359 17.95518 H ? A ? 104 H 1
   ATOM 4457 HA D ARG X 105 ? 33.99299 19.10056 24.73577 0.359 22.30462 H ? A ? 104 HA 1
   ATOM 4458 HB2 D ARG X 105 ? 35.28395 19.15849 26.59776 0.359 22.04350 H ? A ? 104 HB2 1
   ATOM 4459 HB3 D ARG X 105 ? 36.62353 19.13897 25.74305 0.359 22.04350 H ? A ? 104 HB3 1
   ATOM 4460 HG2 D ARG X 105 ? 36.20839 21.34453 25.03562 0.359 25.99448 H ? A ? 104 HG2 1
   ATOM 4461 HG3 D ARG X 105 ? 34.86233 21.36460 25.88010 0.359 25.99448 H ? A ? 104 HG3 1
   ATOM 4462 HD2 D ARG X 105 ? 36.09898 21.16747 27.82647 0.359 27.59790 H ? A ? 104 HD2 1
   ATOM 4463 HD3 D ARG X 105 ? 37.43547 21.19785 26.96723 0.359 27.59790 H ? A ? 104 HD3 1
   ATOM 4464 HE D ARG X 105 ? 37.21490 23.38523 26.78102 0.359 34.89301 H ? A ? 104 HE 1
   ATOM 4465 HH11 D ARG X 105 ? 34.26509 22.30756 27.87340 0.359 38.99140 H ? A ? 104 HH11 1
   ATOM 4466 HH12 D ARG X 105 ? 33.71718 23.65231 28.20543 0.359 38.99140 H ? A ? 104 HH12 1
   ATOM 4467 HH21 D ARG X 105 ? 36.40220 25.43292 27.39550 0.359 35.11153 H ? A ? 104 HH21 1
   ATOM 4468 HH22 D ARG X 105 ? 35.01212 25.55275 27.91715 0.359 35.11153 H ? A ? 104 HH22 1
   ATOM 4469 N A GLY X 106 ? 36.98752 19.74148 22.83265 0.230 14.98673 N ? A ? 105 N 1
   ATOM 4470 CA A GLY X 106 ? 37.56707 20.45874 21.70457 0.230 14.71551 C ? A ? 105 CA 1
   ATOM 4471 C A GLY X 106 ? 37.55805 19.65162 20.41699 0.230 16.54407 C ? A ? 105 C 1
   ATOM 4472 O A GLY X 106 ? 37.59654 18.41572 20.44416 0.230 14.95699 O ? A ? 105 O 1
   ATOM 4473 H A GLY X 106 ? 37.48206 19.09930 23.12012 0.230 17.99257 H ? A ? 105 H 1
   ATOM 4474 HA2 A GLY X 106 ? 37.06452 21.27453 21.55344 0.230 17.66710 H ? A ? 105 HA2 1
   ATOM 4475 HA3 A GLY X 106 ? 38.48667 20.68801 21.91113 0.230 17.66710 H ? A ? 105 HA3 1
   ATOM 4476 N C GLY X 106 ? 36.78707 19.59084 22.63797 0.411 14.70658 N ? A ? 105 N 1
   ATOM 4477 CA C GLY X 106 ? 37.26555 20.35338 21.49903 0.411 14.24748 C ? A ? 105 CA 1
   ATOM 4478 C C GLY X 106 ? 37.38350 19.52625 20.23360 0.411 17.12890 C ? A ? 105 C 1
   ATOM 4479 O C GLY X 106 ? 37.71695 18.33874 20.26048 0.411 14.76329 O ? A ? 105 O 1
   ATOM 4480 H C GLY X 106 ? 37.12529 18.80165 22.68666 0.411 17.65639 H ? A ? 105 H 1
   ATOM 4481 HA2 C GLY X 106 ? 36.65255 21.08480 21.32537 0.411 17.10546 H ? A ? 105 HA2 1
   ATOM 4482 HA3 C GLY X 106 ? 38.14101 20.71707 21.70448 0.411 17.10546 H ? A ? 105 HA3 1
   ATOM 4483 N D GLY X 106 ? 36.32724 19.21466 22.61814 0.359 16.89195 N ? A ? 105 N 1
   ATOM 4484 CA D GLY X 106 ? 36.92519 19.99905 21.57130 0.359 14.07126 C ? A ? 105 CA 1
   ATOM 4485 C D GLY X 106 ? 36.89921 19.25277 20.25890 0.359 15.88164 C ? A ? 105 C 1
   ATOM 4486 O D GLY X 106 ? 37.09735 18.04387 20.20729 0.359 12.67331 O ? A ? 105 O 1
   ATOM 4487 H D GLY X 106 ? 36.67586 18.43478 22.71742 0.359 20.27883 H ? A ? 105 H 1
   ATOM 4488 HA2 D GLY X 106 ? 36.43777 20.83113 21.46664 0.359 16.89400 H ? A ? 105 HA2 1
   ATOM 4489 HA3 D GLY X 106 ? 37.84681 20.19930 21.79803 0.359 16.89400 H ? A ? 105 HA3 1
   ATOM 4490 N A VAL X 107 ? 37.56931 20.37643 19.29086 0.230 12.94156 N ? A ? 106 N 1
   ATOM 4491 CA A VAL X 107 ? 37.58076 19.82823 17.93630 0.230 11.96877 C ? A ? 106 CA 1
   ATOM 4492 C A VAL X 107 ? 38.59217 20.66855 17.16558 0.230 15.07855 C ? A ? 106 C 1
   ATOM 4493 O A VAL X 107 ? 38.37832 21.88133 16.97449 0.230 12.88600 O ? A ? 106 O 1
   ATOM 4494 CB A VAL X 107 ? 36.20974 19.88292 17.25297 0.230 14.61901 C ? A ? 106 CB 1
   ATOM 4495 CG1 A VAL X 107 ? 36.36462 19.40525 15.83740 0.230 13.41834 C ? A ? 106 CG1 1
   ATOM 4496 CG2 A VAL X 107 ? 35.23703 19.01518 17.95254 0.230 12.68178 C ? A ? 106 CG2 1
   ATOM 4497 H A VAL X 107 ? 37.57058 21.23643 19.29065 0.230 15.53836 H ? A ? 106 H 1
   ATOM 4498 HA A VAL X 107 ? 37.85990 18.89952 17.95838 0.230 14.37101 H ? A ? 106 HA 1
   ATOM 4499 HB A VAL X 107 ? 35.87478 20.79303 17.27305 0.230 17.55130 H ? A ? 106 HB 1
   ATOM 4500 HG11 A VAL X 107 ? 35.48665 19.22130 15.46833 0.230 16.11050 H ? A ? 106 HG11 1
   ATOM 4501 HG12 A VAL X 107 ? 36.80396 20.09615 15.31726 0.230 16.11050 H ? A ? 106 HG12 1
   ATOM 4502 HG13 A VAL X 107 ? 36.90096 18.59703 15.83372 0.230 16.11050 H ? A ? 106 HG13 1
   ATOM 4503 HG21 A VAL X 107 ? 34.39126 19.04261 17.47838 0.230 15.22662 H ? A ? 106 HG21 1
   ATOM 4504 HG22 A VAL X 107 ? 35.57807 18.10725 17.96836 0.230 15.22662 H ? A ? 106 HG22 1
   ATOM 4505 HG23 A VAL X 107 ? 35.11882 19.33997 18.85887 0.230 15.22662 H ? A ? 106 HG23 1
   ATOM 4506 N C VAL X 107 ? 37.15802 20.22606 19.11384 0.411 13.03109 N ? A ? 106 N 1
   ATOM 4507 CA C VAL X 107 ? 37.51830 19.82129 17.75392 0.411 11.62643 C ? A ? 106 CA 1
   ATOM 4508 C C VAL X 107 ? 38.66200 20.71693 17.27374 0.411 15.39774 C ? A ? 106 C 1
   ATOM 4509 O C VAL X 107 ? 38.63079 21.94925 17.44360 0.411 15.88130 O ? A ? 106 O 1
   ATOM 4510 CB C VAL X 107 ? 36.33165 19.95896 16.78413 0.411 13.27342 C ? A ? 106 CB 1
   ATOM 4511 CG1 C VAL X 107 ? 36.84531 19.70924 15.36309 0.411 16.79358 C ? A ? 106 CG1 1
   ATOM 4512 CG2 C VAL X 107 ? 35.16447 18.99728 17.15743 0.411 13.98890 C ? A ? 106 CG2 1
   ATOM 4513 H C VAL X 107 ? 36.76951 20.99328 19.12034 0.411 15.64580 H ? A ? 106 H 1
   ATOM 4514 HA C VAL X 107 ? 37.80732 18.89556 17.77339 0.411 13.96020 H ? A ? 106 HA 1
   ATOM 4515 HB C VAL X 107 ? 35.95930 20.85294 16.83921 0.411 15.93660 H ? A ? 106 HB 1
   ATOM 4516 HG11 C VAL X 107 ? 36.09604 19.47609 14.79288 0.411 20.16078 H ? A ? 106 HG11 1
   ATOM 4517 HG12 C VAL X 107 ? 37.27198 20.51627 15.03515 0.411 20.16078 H ? A ? 106 HG12 1
   ATOM 4518 HG13 C VAL X 107 ? 37.48564 18.98088 15.38219 0.411 20.16078 H ? A ? 106 HG13 1
   ATOM 4519 HG21 C VAL X 107 ? 34.44881 19.10354 16.51134 0.411 16.79518 H ? A ? 106 HG21 1
   ATOM 4520 HG22 C VAL X 107 ? 35.49074 18.08393 17.14243 0.411 16.79518 H ? A ? 106 HG22 1
   ATOM 4521 HG23 C VAL X 107 ? 34.84398 19.21950 18.04558 0.411 16.79518 H ? A ? 106 HG23 1
   ATOM 4522 N D VAL X 107 ? 36.71843 20.02531 19.19323 0.359 12.36651 N ? A ? 106 N 1
   ATOM 4523 CA D VAL X 107 ? 37.00749 19.58113 17.83705 0.359 12.28813 C ? A ? 106 CA 1
   ATOM 4524 C D VAL X 107 ? 38.05839 20.51870 17.27094 0.359 13.52410 C ? A ? 106 C 1
   ATOM 4525 O D VAL X 107 ? 37.92600 21.75106 17.36866 0.359 13.87438 O ? A ? 106 O 1
   ATOM 4526 CB D VAL X 107 ? 35.75131 19.58817 16.95311 0.359 13.57438 C ? A ? 106 CB 1
   ATOM 4527 CG1 D VAL X 107 ? 36.09725 19.29108 15.43495 0.359 13.14115 C ? A ? 106 CG1 1
   ATOM 4528 CG2 D VAL X 107 ? 34.81030 18.51370 17.43245 0.359 14.22080 C ? A ? 106 CG2 1
   ATOM 4529 H D VAL X 107 ? 36.42149 20.83143 19.23329 0.359 14.84831 H ? A ? 106 H 1
   ATOM 4530 HA D VAL X 107 ? 37.35778 18.67679 17.85628 0.359 14.75424 H ? A ? 106 HA 1
   ATOM 4531 HB D VAL X 107 ? 35.34618 20.46758 17.01156 0.359 16.29775 H ? A ? 106 HB 1
   ATOM 4532 HG11 D VAL X 107 ? 35.27144 19.16928 14.94087 0.359 15.77787 H ? A ? 106 HG11 1
   ATOM 4533 HG12 D VAL X 107 ? 36.59270 20.04152 15.07125 0.359 15.77787 H ? A ? 106 HG12 1
   ATOM 4534 HG13 D VAL X 107 ? 36.63435 18.48488 15.38536 0.359 15.77787 H ? A ? 106 HG13 1
   ATOM 4535 HG21 D VAL X 107 ? 34.01832 18.51465 16.87239 0.359 17.07345 H ? A ? 106 HG21 1
   ATOM 4536 HG22 D VAL X 107 ? 35.25607 17.65421 17.37351 0.359 17.07345 H ? A ? 106 HG22 1
   ATOM 4537 HG23 D VAL X 107 ? 34.56476 18.69655 18.35287 0.359 17.07345 H ? A ? 106 HG23 1
   ATOM 4538 N A VAL X 108 ? 39.71903 20.05562 16.80394 0.230 13.16554 N ? A ? 107 N 1
   ATOM 4539 CA A VAL X 108 ? 40.78053 20.70058 16.04124 0.230 13.60978 C ? A ? 107 CA 1
   ATOM 4540 C A VAL X 108 ? 40.60496 20.35949 14.56086 0.230 16.69977 C ? A ? 107 C 1
   ATOM 4541 O A VAL X 108 ? 40.75450 19.20955 14.12658 0.230 13.23722 O ? A ? 107 O 1
   ATOM 4542 CB A VAL X 108 ? 42.16271 20.29232 16.57348 0.230 15.00221 C ? A ? 107 CB 1
   ATOM 4543 CG1 A VAL X 108 ? 43.30474 20.82254 15.72907 0.230 15.13696 C ? A ? 107 CG1 1
   ATOM 4544 CG2 A VAL X 108 ? 42.28355 20.74904 18.03871 0.230 15.14895 C ? A ? 107 CG2 1
   ATOM 4545 H A VAL X 108 ? 39.89532 19.23635 16.99714 0.230 15.80714 H ? A ? 107 H 1
   ATOM 4546 HA A VAL X 108 ? 40.68968 21.66335 16.11696 0.230 16.34023 H ? A ? 107 HA 1
   ATOM 4547 HB A VAL X 108 ? 42.24090 19.32669 16.52492 0.230 18.01115 H ? A ? 107 HB 1
   ATOM 4548 HG11 A VAL X 108 ? 44.13255 20.73571 16.22715 0.230 18.17285 H ? A ? 107 HG11 1
   ATOM 4549 HG12 A VAL X 108 ? 43.35664 20.30738 14.90881 0.230 18.17285 H ? A ? 107 HG12 1
   ATOM 4550 HG13 A VAL X 108 ? 43.13869 21.75586 15.52356 0.230 18.17285 H ? A ? 107 HG13 1
   ATOM 4551 HG21 A VAL X 108 ? 43.15030 20.48161 18.38240 0.230 18.18723 H ? A ? 107 HG21 1
   ATOM 4552 HG22 A VAL X 108 ? 42.19607 21.71433 18.07685 0.230 18.18723 H ? A ? 107 HG22 1
   ATOM 4553 HG23 A VAL X 108 ? 41.57863 20.33223 18.55858 0.230 18.18723 H ? A ? 107 HG23 1
   ATOM 4554 N C VAL X 108 ? 39.66938 20.10269 16.68342 0.411 13.19327 N ? A ? 107 N 1
   ATOM 4555 CA C VAL X 108 ? 40.76382 20.80531 16.03813 0.411 13.63447 C ? A ? 107 CA 1
   ATOM 4556 C C VAL X 108 ? 40.68298 20.50616 14.53748 0.411 17.19613 C ? A ? 107 C 1
   ATOM 4557 O C VAL X 108 ? 41.02225 19.40752 14.03884 0.411 13.16175 O ? A ? 107 O 1
   ATOM 4558 CB C VAL X 108 ? 42.11159 20.41590 16.65663 0.411 14.72628 C ? A ? 107 CB 1
   ATOM 4559 CG1 C VAL X 108 ? 43.37126 20.95167 15.92969 0.411 14.82341 C ? A ? 107 CG1 1
   ATOM 4560 CG2 C VAL X 108 ? 42.10381 20.78309 18.15122 0.411 15.17957 C ? A ? 107 CG2 1
   ATOM 4561 H C VAL X 108 ? 39.74501 19.24705 16.64144 0.411 15.84041 H ? A ? 107 H 1
   ATOM 4562 HA C VAL X 108 ? 40.65051 21.76410 16.13177 0.411 16.36986 H ? A ? 107 HA 1
   ATOM 4563 HB C VAL X 108 ? 42.20001 19.45618 16.54702 0.411 17.68003 H ? A ? 107 HB 1
   ATOM 4564 HG11 C VAL X 108 ? 44.14537 20.81694 16.49847 0.411 17.79658 H ? A ? 107 HG11 1
   ATOM 4565 HG12 C VAL X 108 ? 43.48475 20.46803 15.09656 0.411 17.79658 H ? A ? 107 HG12 1
   ATOM 4566 HG13 C VAL X 108 ? 43.25366 21.89754 15.74970 0.411 17.79658 H ? A ? 107 HG13 1
   ATOM 4567 HG21 C VAL X 108 ? 42.94748 20.51381 18.54696 0.411 18.22398 H ? A ? 107 HG21 1
   ATOM 4568 HG22 C VAL X 108 ? 41.98781 21.74201 18.24022 0.411 18.22398 H ? A ? 107 HG22 1
   ATOM 4569 HG23 C VAL X 108 ? 41.37135 20.31948 18.58650 0.411 18.22398 H ? A ? 107 HG23 1
   ATOM 4570 N D VAL X 108 ? 39.06313 19.95117 16.61866 0.359 13.20128 N ? A ? 107 N 1
   ATOM 4571 CA D VAL X 108 ? 40.20766 20.70274 16.11256 0.359 12.76219 C ? A ? 107 CA 1
   ATOM 4572 C D VAL X 108 ? 40.36151 20.42457 14.61276 0.359 16.65320 C ? A ? 107 C 1
   ATOM 4573 O D VAL X 108 ? 40.27810 19.26571 14.18129 0.359 12.65946 O ? A ? 107 O 1
   ATOM 4574 CB D VAL X 108 ? 41.53814 20.35683 16.82588 0.359 13.62652 C ? A ? 107 CB 1
   ATOM 4575 CG1 D VAL X 108 ? 42.75847 20.94775 16.08606 0.359 17.80388 C ? A ? 107 CG1 1
   ATOM 4576 CG2 D VAL X 108 ? 41.55371 20.66972 18.26648 0.359 15.91386 C ? A ? 107 CG2 1
   ATOM 4577 H D VAL X 108 ? 39.10737 19.10875 16.45141 0.359 15.85003 H ? A ? 107 H 1
   ATOM 4578 HA D VAL X 108 ? 40.01821 21.64264 16.25952 0.359 15.32312 H ? A ? 107 HA 1
   ATOM 4579 HB D VAL X 108 ? 41.61393 19.39065 16.78525 0.359 16.36032 H ? A ? 107 HB 1
   ATOM 4580 HG11 D VAL X 108 ? 43.54009 20.87197 16.65548 0.359 21.37315 H ? A ? 107 HG11 1
   ATOM 4581 HG12 D VAL X 108 ? 42.89915 20.45304 15.26364 0.359 21.37315 H ? A ? 107 HG12 1
   ATOM 4582 HG13 D VAL X 108 ? 42.58470 21.88070 15.88528 0.359 21.37315 H ? A ? 107 HG13 1
   ATOM 4583 HG21 D VAL X 108 ? 42.41932 20.42958 18.63247 0.359 19.10513 H ? A ? 107 HG21 1
   ATOM 4584 HG22 D VAL X 108 ? 41.39639 21.61950 18.38508 0.359 19.10513 H ? A ? 107 HG22 1
   ATOM 4585 HG23 D VAL X 108 ? 40.85541 20.16115 18.70767 0.359 19.10513 H ? A ? 107 HG23 1
   ATOM 4586 N A MET X 109 ? 40.27983 21.39323 13.78218 0.230 16.21456 N ? A ? 108 N 1
   ATOM 4587 CA A MET X 109 ? 40.18681 21.30721 12.33385 0.230 15.83829 C ? A ? 108 CA 1
   ATOM 4588 C A MET X 109 ? 41.35013 22.08037 11.73507 0.230 15.07723 C ? A ? 108 C 1
   ATOM 4589 O A MET X 109 ? 41.45183 23.29119 11.94954 0.230 15.55021 O ? A ? 108 O 1
   ATOM 4590 CB A MET X 109 ? 38.84995 21.87734 11.83217 0.230 13.89301 C ? A ? 108 CB 1
   ATOM 4591 CG A MET X 109 ? 38.75298 21.95067 10.26970 0.230 13.92790 C ? A ? 108 CG 1
   ATOM 4592 SD A MET X 109 ? 37.12546 22.36655 9.72694 0.230 16.19797 S ? A ? 108 SD 1
   ATOM 4593 CE A MET X 109 ? 37.42954 22.61350 7.98264 0.230 17.30518 C ? A ? 108 CE 1
   ATOM 4594 H A MET X 109 ? 40.10384 22.17854 14.08537 0.230 19.46596 H ? A ? 108 H 1
   ATOM 4595 HA A MET X 109 ? 40.23718 20.37749 12.06186 0.230 19.01444 H ? A ? 108 HA 1
   ATOM 4596 HB2 A MET X 109 ? 38.12910 21.31091 12.14906 0.230 16.68010 H ? A ? 108 HB2 1
   ATOM 4597 HB3 A MET X 109 ? 38.74262 22.77654 12.17977 0.230 16.68010 H ? A ? 108 HB3 1
   ATOM 4598 HG2 A MET X 109 ? 39.36407 22.62978 9.94370 0.230 16.72197 H ? A ? 108 HG2 1
   ATOM 4599 HG3 A MET X 109 ? 38.98616 21.08699 9.89475 0.230 16.72197 H ? A ? 108 HG3 1
   ATOM 4600 HE1 A MET X 109 ? 36.58278 22.75659 7.53162 0.230 20.77470 H ? A ? 108 HE1 1
   ATOM 4601 HE2 A MET X 109 ? 38.00045 23.38931 7.86834 0.230 20.77470 H ? A ? 108 HE2 1
   ATOM 4602 HE3 A MET X 109 ? 37.86654 21.82545 7.62359 0.230 20.77470 H ? A ? 108 HE3 1
   ATOM 4603 N C MET X 109 ? 40.13984 21.50825 13.81660 0.411 16.13032 N ? A ? 108 N 1
   ATOM 4604 CA C MET X 109 ? 40.03651 21.45435 12.36977 0.411 15.82834 C ? A ? 108 CA 1
   ATOM 4605 C C MET X 109 ? 41.25815 22.11722 11.74506 0.411 15.15425 C ? A ? 108 C 1
   ATOM 4606 O C MET X 109 ? 41.48819 23.30879 11.95969 0.411 15.57896 O ? A ? 108 O 1
   ATOM 4607 CB C MET X 109 ? 38.73562 22.12316 11.89443 0.411 13.24725 C ? A ? 108 CB 1
   ATOM 4608 CG C MET X 109 ? 38.56384 22.27307 10.40017 0.411 12.63489 C ? A ? 108 CG 1
   ATOM 4609 SD C MET X 109 ? 36.84821 22.64554 10.06822 0.411 17.69334 S ? A ? 108 SD 1
   ATOM 4610 CE C MET X 109 ? 36.76624 22.44756 8.27966 0.411 16.81366 C ? A ? 108 CE 1
   ATOM 4611 H C MET X 109 ? 39.82486 22.23143 14.15921 0.411 19.36487 H ? A ? 108 H 1
   ATOM 4612 HA C MET X 109 ? 40.01152 20.52662 12.08765 0.411 19.00250 H ? A ? 108 HA 1
   ATOM 4613 HB2 C MET X 109 ? 37.98940 21.59283 12.21505 0.411 15.90519 H ? A ? 108 HB2 1
   ATOM 4614 HB3 C MET X 109 ? 38.69774 23.01407 12.27620 0.411 15.90519 H ? A ? 108 HB3 1
   ATOM 4615 HG2 C MET X 109 ? 39.11688 22.99948 10.07248 0.411 15.17036 H ? A ? 108 HG2 1
   ATOM 4616 HG3 C MET X 109 ? 38.80284 21.44627 9.95276 0.411 15.17036 H ? A ? 108 HG3 1
   ATOM 4617 HE1 C MET X 109 ? 35.85138 22.58547 7.98826 0.411 20.18488 H ? A ? 108 HE1 1
   ATOM 4618 HE2 C MET X 109 ? 37.34844 23.10172 7.86251 0.411 20.18488 H ? A ? 108 HE2 1
   ATOM 4619 HE3 C MET X 109 ? 37.05580 21.55136 8.04753 0.411 20.18488 H ? A ? 108 HE3 1
   ATOM 4620 N D MET X 109 ? 40.62147 21.51086 13.82931 0.359 16.36124 N ? A ? 108 N 1
   ATOM 4621 CA D MET X 109 ? 40.57967 21.52675 12.35975 0.359 14.72391 C ? A ? 108 CA 1
   ATOM 4622 C D MET X 109 ? 41.79196 22.23195 11.76984 0.359 14.88420 C ? A ? 108 C 1
   ATOM 4623 O D MET X 109 ? 42.03143 23.40233 12.04398 0.359 15.85853 O ? A ? 108 O 1
   ATOM 4624 CB D MET X 109 ? 39.28523 22.24316 11.85243 0.359 14.21549 C ? A ? 108 CB 1
   ATOM 4625 CG D MET X 109 ? 39.07006 22.27116 10.41748 0.359 13.62989 C ? A ? 108 CG 1
   ATOM 4626 SD D MET X 109 ? 37.43882 22.82669 9.93896 0.359 15.48002 S ? A ? 108 SD 1
   ATOM 4627 CE D MET X 109 ? 37.59165 22.77956 8.15143 0.359 17.13600 C ? A ? 108 CE 1
   ATOM 4628 H D MET X 109 ? 40.83276 22.27902 14.15317 0.359 19.64198 H ? A ? 108 H 1
   ATOM 4629 HA D MET X 109 ? 40.59292 20.60402 12.06091 0.359 17.67718 H ? A ? 108 HA 1
   ATOM 4630 HB2 D MET X 109 ? 38.52056 21.79293 12.24418 0.359 17.06708 H ? A ? 108 HB2 1
   ATOM 4631 HB3 D MET X 109 ? 39.31639 23.16534 12.15162 0.359 17.06708 H ? A ? 108 HB3 1
   ATOM 4632 HG2 D MET X 109 ? 39.71609 22.87400 10.01732 0.359 16.36436 H ? A ? 108 HG2 1
   ATOM 4633 HG3 D MET X 109 ? 39.19105 21.37490 10.06680 0.359 16.36436 H ? A ? 108 HG3 1
   ATOM 4634 HE1 D MET X 109 ? 36.72211 22.94725 7.75560 0.359 20.57170 H ? A ? 108 HE1 1
   ATOM 4635 HE2 D MET X 109 ? 38.22041 23.46251 7.87012 0.359 20.57170 H ? A ? 108 HE2 1
   ATOM 4636 HE3 D MET X 109 ? 37.91311 21.90403 7.88494 0.359 20.57170 H ? A ? 108 HE3 1
   ATOM 4637 N A LEU X 110 ? 42.19603 21.40101 10.96908 0.230 13.46946 N ? A ? 109 N 1
   ATOM 4638 CA A LEU X 110 ? 43.42717 21.99934 10.48173 0.230 13.92743 C ? A ? 109 CA 1
   ATOM 4639 C A LEU X 110 ? 43.36993 22.39629 9.00918 0.230 15.90348 C ? A ? 109 C 1
   ATOM 4640 O A LEU X 110 ? 44.36664 22.88944 8.48771 0.230 16.05502 O ? A ? 109 O 1
   ATOM 4641 CB A LEU X 110 ? 44.61408 21.04989 10.69321 0.230 16.46682 C ? A ? 109 CB 1
   ATOM 4642 CG A LEU X 110 ? 45.08941 20.71390 12.12492 0.230 15.50015 C ? A ? 109 CG 1
   ATOM 4643 CD1 A LEU X 110 ? 46.26968 19.75101 12.02900 0.230 15.01348 C ? A ? 109 CD1 1
   ATOM 4644 CD2 A LEU X 110 ? 45.46959 21.92479 12.90392 0.230 16.92087 C ? A ? 109 CD2 1
   ATOM 4645 H A LEU X 110 ? 42.07589 20.58730 10.71800 0.230 16.17184 H ? A ? 109 H 1
   ATOM 4646 HA A LEU X 110 ? 43.58515 22.80178 11.00329 0.230 16.72141 H ? A ? 109 HA 1
   ATOM 4647 HB2 A LEU X 110 ? 44.38093 20.20345 10.28080 0.230 19.76867 H ? A ? 109 HB2 1
   ATOM 4648 HB3 A LEU X 110 ? 45.37770 21.44047 10.24018 0.230 19.76867 H ? A ? 109 HB3 1
   ATOM 4649 HG A LEU X 110 ? 44.35658 20.30371 12.61032 0.230 18.60868 H ? A ? 109 HG 1
   ATOM 4650 HD11 A LEU X 110 ? 46.55625 19.51250 12.92449 0.230 18.02467 H ? A ? 109 HD11 1
   ATOM 4651 HD12 A LEU X 110 ? 45.99048 18.95610 11.54832 0.230 18.02467 H ? A ? 109 HD12 1
   ATOM 4652 HD13 A LEU X 110 ? 46.99497 20.18674 11.55465 0.230 18.02467 H ? A ? 109 HD13 1
   ATOM 4653 HD21 A LEU X 110 ? 45.76942 21.65209 13.78519 0.230 20.31354 H ? A ? 109 HD21 1
   ATOM 4654 HD22 A LEU X 110 ? 46.18473 22.38732 12.43965 0.230 20.31354 H ? A ? 109 HD22 1
   ATOM 4655 HD23 A LEU X 110 ? 44.69648 22.50533 12.98252 0.230 20.31354 H ? A ? 109 HD23 1
   ATOM 4656 N C LEU X 110 ? 42.00702 21.36599 10.93940 0.411 13.36223 N ? A ? 109 N 1
   ATOM 4657 CA C LEU X 110 ? 43.31698 21.79525 10.45966 0.411 13.22356 C ? A ? 109 CA 1
   ATOM 4658 C C LEU X 110 ? 43.34095 22.02538 8.93789 0.411 16.32960 C ? A ? 109 C 1
   ATOM 4659 O C LEU X 110 ? 44.33468 21.79175 8.24727 0.411 15.53391 O ? A ? 109 O 1
   ATOM 4660 CB C LEU X 110 ? 44.38395 20.76549 10.83898 0.411 16.94001 C ? A ? 109 CB 1
   ATOM 4661 CG C LEU X 110 ? 44.71609 20.71616 12.36631 0.411 15.79956 C ? A ? 109 CG 1
   ATOM 4662 CD1 C LEU X 110 ? 45.42327 19.51160 12.80157 0.411 15.25825 C ? A ? 109 CD1 1
   ATOM 4663 CD2 C LEU X 110 ? 45.58509 21.91160 12.75220 0.411 17.36594 C ? A ? 109 CD2 1
   ATOM 4664 H C LEU X 110 ? 41.77221 20.58995 10.65262 0.411 16.04316 H ? A ? 109 H 1
   ATOM 4665 HA C LEU X 110 ? 43.52814 22.63939 10.88832 0.411 15.87677 H ? A ? 109 HA 1
   ATOM 4666 HB2 C LEU X 110 ? 44.07115 19.88547 10.57702 0.411 20.33651 H ? A ? 109 HB2 1
   ATOM 4667 HB3 C LEU X 110 ? 45.20314 20.98072 10.36623 0.411 20.33651 H ? A ? 109 HB3 1
   ATOM 4668 HG C LEU X 110 ? 43.85589 20.72521 12.81451 0.411 18.96797 H ? A ? 109 HG 1
   ATOM 4669 HD11 C LEU X 110 ? 45.58578 19.56838 13.75618 0.411 18.31839 H ? A ? 109 HD11 1
   ATOM 4670 HD12 C LEU X 110 ? 44.87572 18.73547 12.60483 0.411 18.31839 H ? A ? 109 HD12 1
   ATOM 4671 HD13 C LEU X 110 ? 46.26627 19.45094 12.32556 0.411 18.31839 H ? A ? 109 HD13 1
   ATOM 4672 HD21 C LEU X 110 ? 45.80026 21.85394 13.69628 0.411 20.84762 H ? A ? 109 HD21 1
   ATOM 4673 HD22 C LEU X 110 ? 46.39949 21.89309 12.22560 0.411 20.84762 H ? A ? 109 HD22 1
   ATOM 4674 HD23 C LEU X 110 ? 45.09452 22.72922 12.57409 0.411 20.84762 H ? A ? 109 HD23 1
   ATOM 4675 N D LEU X 110 ? 42.51587 21.55780 10.92879 0.359 12.64252 N ? A ? 109 N 1
   ATOM 4676 CA D LEU X 110 ? 43.78919 22.08610 10.47903 0.359 14.37403 C ? A ? 109 CA 1
   ATOM 4677 C D LEU X 110 ? 43.78995 22.41849 8.99686 0.359 15.71621 C ? A ? 109 C 1
   ATOM 4678 O D LEU X 110 ? 44.83294 22.62898 8.41041 0.359 16.39737 O ? A ? 109 O 1
   ATOM 4679 CB D LEU X 110 ? 44.90079 21.11157 10.83549 0.359 16.92568 C ? A ? 109 CB 1
   ATOM 4680 CG D LEU X 110 ? 44.81854 20.79497 12.36248 0.359 15.79960 C ? A ? 109 CG 1
   ATOM 4681 CD1 D LEU X 110 ? 45.85526 19.85957 12.73274 0.359 13.91347 C ? A ? 109 CD1 1
   ATOM 4682 CD2 D LEU X 110 ? 44.88487 22.03220 13.27852 0.359 14.60109 C ? A ? 109 CD2 1
   ATOM 4683 H D LEU X 110 ? 42.30175 20.79317 10.59850 0.359 15.17952 H ? A ? 109 H 1
   ATOM 4684 HA D LEU X 110 ? 43.96815 22.92083 10.93956 0.359 17.25733 H ? A ? 109 HA 1
   ATOM 4685 HB2 D LEU X 110 ? 44.79226 20.28846 10.33388 0.359 20.31931 H ? A ? 109 HB2 1
   ATOM 4686 HB3 D LEU X 110 ? 45.76387 21.50838 10.63915 0.359 20.31931 H ? A ? 109 HB3 1
   ATOM 4687 HG D LEU X 110 ? 43.94185 20.40696 12.51000 0.359 18.96801 H ? A ? 109 HG 1
   ATOM 4688 HD11 D LEU X 110 ? 45.71398 19.57848 13.65031 0.359 16.70466 H ? A ? 109 HD11 1
   ATOM 4689 HD12 D LEU X 110 ? 45.81370 19.09175 12.14145 0.359 16.70466 H ? A ? 109 HD12 1
   ATOM 4690 HD13 D LEU X 110 ? 46.71800 20.29501 12.64929 0.359 16.70466 H ? A ? 109 HD13 1
   ATOM 4691 HD21 D LEU X 110 ? 45.09390 21.74581 14.18140 0.359 17.52979 H ? A ? 109 HD21 1
   ATOM 4692 HD22 D LEU X 110 ? 45.57603 22.62971 12.95267 0.359 17.52979 H ? A ? 109 HD22 1
   ATOM 4693 HD23 D LEU X 110 ? 44.02546 22.48179 13.26473 0.359 17.52979 H ? A ? 109 HD23 1
   ATOM 4694 N A ASN X 111 ? 42.25886 22.16257 8.33379 0.230 16.51973 N ? A ? 110 N 1
   ATOM 4695 CA A ASN X 111 ? 42.07823 22.47093 6.91645 0.230 15.76280 C ? A ? 110 CA 1
   ATOM 4696 C A ASN X 111 ? 40.97109 23.50246 6.73274 0.230 15.20672 C ? A ? 110 C 1
   ATOM 4697 O A ASN X 111 ? 40.37341 23.95687 7.70164 0.230 15.45088 O ? A ? 110 O 1
   ATOM 4698 CB A ASN X 111 ? 41.72914 21.20664 6.13849 0.230 16.69416 C ? A ? 110 CB 1
   ATOM 4699 CG A ASN X 111 ? 40.41381 20.60302 6.58754 0.230 17.41990 C ? A ? 110 CG 1
   ATOM 4700 OD1 A ASN X 111 ? 40.33958 20.02623 7.67033 0.230 18.45913 O ? A ? 110 OD1 1
   ATOM 4701 ND2 A ASN X 111 ? 39.34250 20.79027 5.78570 0.230 18.13671 N ? A ? 110 ND2 1
   ATOM 4702 H A ASN X 111 ? 41.55922 21.80904 8.68750 0.230 19.83217 H ? A ? 110 H 1
   ATOM 4703 HA A ASN X 111 ? 42.90747 22.84532 6.58015 0.230 18.92385 H ? A ? 110 HA 1
   ATOM 4704 HB2 A ASN X 111 ? 41.65627 21.42300 5.19574 0.230 20.04149 H ? A ? 110 HB2 1
   ATOM 4705 HB3 A ASN X 111 ? 42.42675 20.54651 6.27442 0.230 20.04149 H ? A ? 110 HB3 1
   ATOM 4706 HD21 A ASN X 111 ? 38.57820 20.46321 6.00589 0.230 21.77255 H ? A ? 110 HD21 1
   ATOM 4707 HD22 A ASN X 111 ? 39.42493 21.23651 5.05517 0.230 21.77255 H ? A ? 110 HD22 1
   ATOM 4708 N C ASN X 111 ? 42.17812 22.36643 8.41655 0.411 17.08777 N ? A ? 110 N 1
   ATOM 4709 CA C ASN X 111 ? 41.96390 22.63027 7.00396 0.411 15.62690 C ? A ? 110 CA 1
   ATOM 4710 C C ASN X 111 ? 40.80795 23.60316 6.80839 0.411 15.02817 C ? A ? 110 C 1
   ATOM 4711 O C ASN X 111 ? 39.88394 23.69201 7.61930 0.411 14.94779 O ? A ? 110 O 1
   ATOM 4712 CB C ASN X 111 ? 41.63010 21.35971 6.24090 0.411 16.70969 C ? A ? 110 CB 1
   ATOM 4713 CG C ASN X 111 ? 40.30166 20.75876 6.69107 0.411 17.59280 C ? A ? 110 CG 1
   ATOM 4714 OD1 C ASN X 111 ? 40.20894 20.25252 7.81295 0.411 17.88136 O ? A ? 110 OD1 1
   ATOM 4715 ND2 C ASN X 111 ? 39.24365 20.86347 5.83987 0.411 18.39426 N ? A ? 110 ND2 1
   ATOM 4716 H C ASN X 111 ? 41.46019 22.45690 8.88130 0.411 20.51381 H ? A ? 110 H 1
   ATOM 4717 HA C ASN X 111 ? 42.77579 23.03147 6.65644 0.411 18.76077 H ? A ? 110 HA 1
   ATOM 4718 HB2 C ASN X 111 ? 41.56640 21.56276 5.29453 0.411 20.06012 H ? A ? 110 HB2 1
   ATOM 4719 HB3 C ASN X 111 ? 42.32759 20.70302 6.39309 0.411 20.06012 H ? A ? 110 HB3 1
   ATOM 4720 HD21 C ASN X 111 ? 38.47978 20.53609 6.06105 0.411 22.08160 H ? A ? 110 HD21 1
   ATOM 4721 HD22 C ASN X 111 ? 39.33944 21.25697 5.08120 0.411 22.08160 H ? A ? 110 HD22 1
   ATOM 4722 N D ASN X 111 ? 42.63894 22.56154 8.39852 0.359 14.68342 N ? A ? 110 N 1
   ATOM 4723 CA D ASN X 111 ? 42.55504 22.84515 6.98911 0.359 15.31180 C ? A ? 110 CA 1
   ATOM 4724 C D ASN X 111 ? 41.44818 23.85235 6.80648 0.359 15.46087 C ? A ? 110 C 1
   ATOM 4725 O D ASN X 111 ? 40.62137 24.05657 7.68906 0.359 15.12711 O ? A ? 110 O 1
   ATOM 4726 CB D ASN X 111 ? 42.21637 21.62007 6.11714 0.359 16.10532 C ? A ? 110 CB 1
   ATOM 4727 CG D ASN X 111 ? 40.89723 20.97096 6.47712 0.359 18.24398 C ? A ? 110 CG 1
   ATOM 4728 OD1 D ASN X 111 ? 40.70011 20.42781 7.55405 0.359 18.28682 O ? A ? 110 OD1 1
   ATOM 4729 ND2 D ASN X 111 ? 39.95976 21.06570 5.56169 0.359 18.89177 N ? A ? 110 ND2 1
   ATOM 4730 H D ASN X 111 ? 41.87671 22.49838 8.79172 0.359 17.62860 H ? A ? 110 H 1
   ATOM 4731 HA D ASN X 111 ? 43.41844 23.18311 6.70410 0.359 18.38265 H ? A ? 110 HA 1
   ATOM 4732 HB2 D ASN X 111 ? 42.16653 21.89961 5.18963 0.359 19.33488 H ? A ? 110 HB2 1
   ATOM 4733 HB3 D ASN X 111 ? 42.91414 20.95514 6.22620 0.359 19.33488 H ? A ? 110 HB3 1
   ATOM 4734 HD21 D ASN X 111 ? 39.18547 20.71858 5.70161 0.359 22.67861 H ? A ? 110 HD21 1
   ATOM 4735 HD22 D ASN X 111 ? 40.12035 21.47485 4.82249 0.359 22.67861 H ? A ? 110 HD22 1
   ATOM 4736 N A ARG X 112 ? 40.72960 23.89648 5.47283 0.230 17.27581 N ? A ? 111 N 1
   ATOM 4737 CA A ARG X 112 ? 39.58311 24.71481 5.11994 0.230 17.16288 C ? A ? 111 CA 1
   ATOM 4738 C A ARG X 112 ? 38.53728 23.89012 4.38173 0.230 15.85036 C ? A ? 111 C 1
   ATOM 4739 O A ARG X 112 ? 38.81823 22.84098 3.78599 0.230 14.01347 O ? A ? 111 O 1
   ATOM 4740 CB A ARG X 112 ? 39.99947 25.90051 4.26530 0.230 17.51756 C ? A ? 111 CB 1
   ATOM 4741 CG A ARG X 112 ? 40.56524 27.08075 5.10582 0.230 20.46990 C ? A ? 111 CG 1
   ATOM 4742 CD A ARG X 112 ? 41.31223 28.07120 4.17204 0.230 25.78671 C ? A ? 111 CD 1
   ATOM 4743 NE A ARG X 112 ? 42.45529 27.41869 3.53942 0.230 24.02822 N ? A ? 111 NE 1
   ATOM 4744 CZ A ARG X 112 ? 43.62305 27.98407 3.28164 0.230 26.89939 C ? A ? 111 CZ 1
   ATOM 4745 NH1 A ARG X 112 ? 43.82427 29.27796 3.54648 0.230 36.61676 N ? A ? 111 NH1 1
   ATOM 4746 NH2 A ARG X 112 ? 44.60963 27.22985 2.73866 0.230 26.55894 N ? A ? 111 NH2 1
   ATOM 4747 H A ARG X 112 ? 41.22922 23.69387 4.80281 0.230 20.73947 H ? A ? 111 H 1
   ATOM 4748 HA A ARG X 112 ? 39.17811 25.05192 5.93432 0.230 20.60394 H ? A ? 111 HA 1
   ATOM 4749 HB2 A ARG X 112 ? 40.68909 25.61584 3.64539 0.230 21.02956 H ? A ? 111 HB2 1
   ATOM 4750 HB3 A ARG X 112 ? 39.22663 26.22370 3.77625 0.230 21.02956 H ? A ? 111 HB3 1
   ATOM 4751 HG2 A ARG X 112 ? 39.83840 27.55075 5.54366 0.230 24.57238 H ? A ? 111 HG2 1
   ATOM 4752 HG3 A ARG X 112 ? 41.18886 26.74368 5.76792 0.230 24.57238 H ? A ? 111 HG3 1
   ATOM 4753 HD2 A ARG X 112 ? 40.70944 28.37969 3.47750 0.230 30.95254 H ? A ? 111 HD2 1
   ATOM 4754 HD3 A ARG X 112 ? 41.63485 28.82507 4.69021 0.230 30.95254 H ? A ? 111 HD3 1
   ATOM 4755 HE A ARG X 112 ? 42.36090 26.59399 3.31459 0.230 28.84236 H ? A ? 111 HE 1
   ATOM 4756 HH11 A ARG X 112 ? 43.19176 29.75052 3.88740 0.230 43.94860 H ? A ? 111 HH11 1
   ATOM 4757 HH12 A ARG X 112 ? 44.58630 29.63832 3.37605 0.230 43.94860 H ? A ? 111 HH12 1
   ATOM 4758 HH21 A ARG X 112 ? 44.47072 26.39856 2.56762 0.230 31.87922 H ? A ? 111 HH21 1
   ATOM 4759 HH22 A ARG X 112 ? 45.37453 27.58259 2.56517 0.230 31.87922 H ? A ? 111 HH22 1
   ATOM 4760 N C ARG X 112 ? 40.88077 24.34225 5.71496 0.411 16.35732 N ? A ? 111 N 1
   ATOM 4761 CA C ARG X 112 ? 39.72998 25.08308 5.24488 0.411 17.66132 C ? A ? 111 CA 1
   ATOM 4762 C C ARG X 112 ? 38.84832 24.15660 4.45249 0.411 15.17186 C ? A ? 111 C 1
   ATOM 4763 O C ARG X 112 ? 39.32330 23.16345 3.89734 0.411 14.73759 O ? A ? 111 O 1
   ATOM 4764 CB C ARG X 112 ? 40.18940 26.19960 4.34684 0.411 17.95743 C ? A ? 111 CB 1
   ATOM 4765 CG C ARG X 112 ? 41.09743 27.18675 5.12151 0.411 21.04035 C ? A ? 111 CG 1
   ATOM 4766 CD C ARG X 112 ? 41.64694 28.35422 4.22904 0.411 28.12471 C ? A ? 111 CD 1
   ATOM 4767 NE C ARG X 112 ? 42.16128 27.96011 2.91944 0.411 27.16338 N ? A ? 111 NE 1
   ATOM 4768 CZ C ARG X 112 ? 41.48644 28.17326 1.76824 0.411 32.99096 C ? A ? 111 CZ 1
   ATOM 4769 NH1 C ARG X 112 ? 40.19645 28.55271 1.74909 0.411 36.72770 N ? A ? 111 NH1 1
   ATOM 4770 NH2 C ARG X 112 ? 42.10166 27.99748 0.59201 0.411 26.27602 N ? A ? 111 NH2 1
   ATOM 4771 H C ARG X 112 ? 41.58501 24.43010 5.22923 0.411 19.63727 H ? A ? 111 H 1
   ATOM 4772 HA C ARG X 112 ? 39.23089 25.45767 5.98750 0.411 21.20208 H ? A ? 111 HA 1
   ATOM 4773 HB2 C ARG X 112 ? 40.69505 25.83132 3.60550 0.411 21.55741 H ? A ? 111 HB2 1
   ATOM 4774 HB3 C ARG X 112 ? 39.41846 26.68509 4.01391 0.411 21.55741 H ? A ? 111 HB3 1
   ATOM 4775 HG2 C ARG X 112 ? 40.58706 27.58121 5.84596 0.411 25.25691 H ? A ? 111 HG2 1
   ATOM 4776 HG3 C ARG X 112 ? 41.85803 26.70128 5.47747 0.411 25.25691 H ? A ? 111 HG3 1
   ATOM 4777 HD2 C ARG X 112 ? 40.92741 28.98668 4.07683 0.411 33.75814 H ? A ? 111 HD2 1
   ATOM 4778 HD3 C ARG X 112 ? 42.37333 28.78632 4.70501 0.411 33.75814 H ? A ? 111 HD3 1
   ATOM 4779 HE C ARG X 112 ? 42.92902 27.57466 2.87941 0.411 32.60455 H ? A ? 111 HE 1
   ATOM 4780 HH11 C ARG X 112 ? 39.77120 28.66824 2.48761 0.411 44.08173 H ? A ? 111 HH11 1
   ATOM 4781 HH12 C ARG X 112 ? 39.79673 28.67985 0.99831 0.411 44.08173 H ? A ? 111 HH12 1
   ATOM 4782 HH21 C ARG X 112 ? 42.92480 27.74937 0.57012 0.411 31.53971 H ? A ? 111 HH21 1
   ATOM 4783 HH22 C ARG X 112 ? 41.67365 28.13270 -0.14156 0.411 31.53971 H ? A ? 111 HH22 1
   ATOM 4784 N D ARG X 112 ? 41.40144 24.42883 5.62280 0.359 14.38505 N ? A ? 111 N 1
   ATOM 4785 CA D ARG X 112 ? 40.23425 25.18433 5.18250 0.359 19.37609 C ? A ? 111 CA 1
   ATOM 4786 C D ARG X 112 ? 39.21465 24.31404 4.49875 0.359 14.01654 C ? A ? 111 C 1
   ATOM 4787 O D ARG X 112 ? 39.55051 23.26098 3.97574 0.359 14.36637 O ? A ? 111 O 1
   ATOM 4788 CB D ARG X 112 ? 40.67232 26.26503 4.20356 0.359 18.19253 C ? A ? 111 CB 1
   ATOM 4789 CG D ARG X 112 ? 41.34102 27.45683 4.91664 0.359 22.50331 C ? A ? 111 CG 1
   ATOM 4790 CD D ARG X 112 ? 42.13180 28.40987 3.93742 0.359 24.83036 C ? A ? 111 CD 1
   ATOM 4791 NE D ARG X 112 ? 43.17420 27.70083 3.23154 0.359 20.35233 N ? A ? 111 NE 1
   ATOM 4792 CZ D ARG X 112 ? 43.17704 27.45414 1.93149 0.359 14.11804 C ? A ? 111 CZ 1
   ATOM 4793 NH1 D ARG X 112 ? 42.31493 28.03568 1.09530 0.359 32.12881 N ? A ? 111 NH1 1
   ATOM 4794 NH2 D ARG X 112 ? 44.12056 26.69040 1.43252 0.359 23.87680 N ? A ? 111 NH2 1
   ATOM 4795 H D ARG X 112 ? 42.03785 24.39999 5.04508 0.359 17.27055 H ? A ? 111 H 1
   ATOM 4796 HA D ARG X 112 ? 39.81073 25.57682 5.96191 0.359 23.25979 H ? A ? 111 HA 1
   ATOM 4797 HB2 D ARG X 112 ? 41.31140 25.88822 3.57867 0.359 21.83953 H ? A ? 111 HB2 1
   ATOM 4798 HB3 D ARG X 112 ? 39.89559 26.59491 3.72526 0.359 21.83953 H ? A ? 111 HB3 1
   ATOM 4799 HG2 D ARG X 112 ? 40.65585 27.98476 5.35566 0.359 27.01247 H ? A ? 111 HG2 1
   ATOM 4800 HG3 D ARG X 112 ? 41.96976 27.11764 5.57278 0.359 27.01247 H ? A ? 111 HG3 1
   ATOM 4801 HD2 D ARG X 112 ? 41.51767 28.77881 3.28349 0.359 29.80492 H ? A ? 111 HD2 1
   ATOM 4802 HD3 D ARG X 112 ? 42.54198 29.12539 4.44800 0.359 29.80492 H ? A ? 111 HD3 1
   ATOM 4803 HE D ARG X 112 ? 43.84362 27.41764 3.69120 0.359 24.43129 H ? A ? 111 HE 1
   ATOM 4804 HH11 D ARG X 112 ? 41.73211 28.59166 1.39664 0.359 38.56307 H ? A ? 111 HH11 1
   ATOM 4805 HH12 D ARG X 112 ? 42.34214 27.85449 0.25504 0.359 38.56307 H ? A ? 111 HH12 1
   ATOM 4806 HH21 D ARG X 112 ? 44.72365 26.35938 1.94857 0.359 28.66065 H ? A ? 111 HH21 1
   ATOM 4807 HH22 D ARG X 112 ? 44.13573 26.52097 0.58951 0.359 28.66065 H ? A ? 111 HH22 1
   ATOM 4808 N A VAL X 113 ? 37.31207 24.41203 4.39365 0.230 14.77964 N ? A ? 112 N 1
   ATOM 4809 CA A VAL X 113 ? 36.21099 23.70781 3.73550 0.230 14.92514 C ? A ? 112 CA 1
   ATOM 4810 C A VAL X 113 ? 36.55781 23.43849 2.27622 0.230 16.48824 C ? A ? 112 C 1
   ATOM 4811 O A VAL X 113 ? 36.31867 22.33796 1.74155 0.230 17.77784 O ? A ? 112 O 1
   ATOM 4812 CB A VAL X 113 ? 34.91150 24.52179 3.87484 0.230 17.88939 C ? A ? 112 CB 1
   ATOM 4813 CG1 A VAL X 113 ? 33.87431 23.99960 2.89927 0.230 16.06831 C ? A ? 112 CG1 1
   ATOM 4814 CG2 A VAL X 113 ? 34.45879 24.45528 5.27796 0.230 17.97712 C ? A ? 112 CG2 1
   ATOM 4815 H A VAL X 113 ? 37.09478 25.15569 4.76695 0.230 17.74406 H ? A ? 112 H 1
   ATOM 4816 HA A VAL X 113 ? 36.07656 22.85162 4.17112 0.230 17.91866 H ? A ? 112 HA 1
   ATOM 4817 HB A VAL X 113 ? 35.05427 25.45583 3.65557 0.230 21.47576 H ? A ? 112 HB 1
   ATOM 4818 HG11 A VAL X 113 ? 32.99673 24.30462 3.17806 0.230 19.29047 H ? A ? 112 HG11 1
   ATOM 4819 HG12 A VAL X 113 ? 34.07593 24.33797 2.01284 0.230 19.29047 H ? A ? 112 HG12 1
   ATOM 4820 HG13 A VAL X 113 ? 33.90235 23.03001 2.89750 0.230 19.29047 H ? A ? 112 HG13 1
   ATOM 4821 HG21 A VAL X 113 ? 33.62763 24.94766 5.36530 0.230 21.58103 H ? A ? 112 HG21 1
   ATOM 4822 HG22 A VAL X 113 ? 34.32025 23.52660 5.52141 0.230 21.58103 H ? A ? 112 HG22 1
   ATOM 4823 HG23 A VAL X 113 ? 35.13788 24.84887 5.84789 0.230 21.58103 H ? A ? 112 HG23 1
   ATOM 4824 N C VAL X 113 ? 37.54631 24.46749 4.41518 0.411 14.36560 N ? A ? 112 N 1
   ATOM 4825 CA C VAL X 113 ? 36.62114 23.59305 3.68831 0.411 14.13612 C ? A ? 112 CA 1
   ATOM 4826 C C VAL X 113 ? 37.02402 23.52901 2.22949 0.411 15.70470 C ? A ? 112 C 1
   ATOM 4827 O C VAL X 113 ? 36.88526 22.46476 1.58074 0.411 16.56102 O ? A ? 112 O 1
   ATOM 4828 CB C VAL X 113 ? 35.15418 24.05314 3.89696 0.411 17.81003 C ? A ? 112 CB 1
   ATOM 4829 CG1 C VAL X 113 ? 34.22928 23.44198 2.85740 0.411 15.98782 C ? A ? 112 CG1 1
   ATOM 4830 CG2 C VAL X 113 ? 34.69252 23.76569 5.33287 0.411 16.19418 C ? A ? 112 CG2 1
   ATOM 4831 H C VAL X 113 ? 37.18719 25.15378 4.78886 0.411 17.24721 H ? A ? 112 H 1
   ATOM 4832 HA C VAL X 113 ? 36.67334 22.69354 4.04757 0.411 16.97183 H ? A ? 112 HA 1
   ATOM 4833 HB C VAL X 113 ? 35.10797 25.01391 3.77172 0.411 21.38053 H ? A ? 112 HB 1
   ATOM 4834 HG11 C VAL X 113 ? 33.31033 23.55634 3.14609 0.411 19.19387 H ? A ? 112 HG11 1
   ATOM 4835 HG12 C VAL X 113 ? 34.36768 23.89085 2.00871 0.411 19.19387 H ? A ? 112 HG12 1
   ATOM 4836 HG13 C VAL X 113 ? 34.43327 22.49777 2.76933 0.411 19.19387 H ? A ? 112 HG13 1
   ATOM 4837 HG21 C VAL X 113 ? 33.74855 23.97546 5.40906 0.411 19.44151 H ? A ? 112 HG21 1
   ATOM 4838 HG22 C VAL X 113 ? 34.83984 22.82745 5.53010 0.411 19.44151 H ? A ? 112 HG22 1
   ATOM 4839 HG23 C VAL X 113 ? 35.20433 24.31679 5.94544 0.411 19.44151 H ? A ? 112 HG23 1
   ATOM 4840 N D VAL X 113 ? 37.95163 24.75591 4.51855 0.359 13.93259 N ? A ? 112 N 1
   ATOM 4841 CA D VAL X 113 ? 36.90041 23.95031 3.90742 0.359 15.33648 C ? A ? 112 CA 1
   ATOM 4842 C D VAL X 113 ? 37.18553 23.79039 2.41833 0.359 15.07184 C ? A ? 112 C 1
   ATOM 4843 O D VAL X 113 ? 36.87686 22.74512 1.80671 0.359 17.24668 O ? A ? 112 O 1
   ATOM 4844 CB D VAL X 113 ? 35.50481 24.56635 4.17612 0.359 19.10343 C ? A ? 112 CB 1
   ATOM 4845 CG1 D VAL X 113 ? 34.45808 23.84601 3.36812 0.359 17.20059 C ? A ? 112 CG1 1
   ATOM 4846 CG2 D VAL X 113 ? 35.13988 24.44665 5.65871 0.359 17.36269 C ? A ? 112 CG2 1
   ATOM 4847 H D VAL X 113 ? 37.68919 25.49594 4.86937 0.359 16.72760 H ? A ? 112 H 1
   ATOM 4848 HA D VAL X 113 ? 36.89922 23.06984 4.31443 0.359 18.41227 H ? A ? 112 HA 1
   ATOM 4849 HB D VAL X 113 ? 35.53053 25.50287 3.92480 0.359 22.93261 H ? A ? 112 HB 1
   ATOM 4850 HG11 D VAL X 113 ? 33.57941 24.10334 3.68846 0.359 20.64920 H ? A ? 112 HG11 1
   ATOM 4851 HG12 D VAL X 113 ? 34.55500 24.09190 2.43482 0.359 20.64920 H ? A ? 112 HG12 1
   ATOM 4852 HG13 D VAL X 113 ? 34.58126 22.88956 3.47271 0.359 20.64920 H ? A ? 112 HG13 1
   ATOM 4853 HG21 D VAL X 113 ? 34.25459 24.81816 5.79703 0.359 20.84371 H ? A ? 112 HG21 1
   ATOM 4854 HG22 D VAL X 113 ? 35.14884 23.51022 5.91154 0.359 20.84371 H ? A ? 112 HG22 1
   ATOM 4855 HG23 D VAL X 113 ? 35.79048 24.93753 6.18471 0.359 20.84371 H ? A ? 112 HG23 1
   ATOM 4856 N A MET X 114 ? 37.12593 24.44601 1.60425 0.230 17.63103 N ? A ? 113 N 1
   ATOM 4857 CA A MET X 114 ? 37.60555 24.29104 0.23561 0.230 17.68710 C ? A ? 113 CA 1
   ATOM 4858 C A MET X 114 ? 39.06592 24.66687 0.21830 0.230 14.06474 C ? A ? 113 C 1
   ATOM 4859 O A MET X 114 ? 39.42466 25.76310 0.66790 0.230 16.91367 O ? A ? 113 O 1
   ATOM 4860 CB A MET X 114 ? 36.85638 25.17086 -0.74141 0.230 18.33038 C ? A ? 113 CB 1
   ATOM 4861 CG A MET X 114 ? 37.32476 24.88788 -2.21888 0.230 16.90551 C ? A ? 113 CG 1
   ATOM 4862 SD A MET X 114 ? 36.39049 25.87222 -3.32136 0.230 19.95480 S ? A ? 113 SD 1
   ATOM 4863 CE A MET X 114 ? 34.85424 24.98248 -3.36672 0.230 19.54133 C ? A ? 113 CE 1
   ATOM 4864 H A MET X 114 ? 37.24335 25.23422 1.92757 0.230 21.16573 H ? A ? 113 H 1
   ATOM 4865 HA A MET X 114 ? 37.47363 23.37134 -0.04306 0.230 21.23301 H ? A ? 113 HA 1
   ATOM 4866 HB2 A MET X 114 ? 35.90588 24.98797 -0.67825 0.230 22.00494 H ? A ? 113 HB2 1
   ATOM 4867 HB3 A MET X 114 ? 37.02928 26.10289 -0.53567 0.230 22.00494 H ? A ? 113 HB3 1
   ATOM 4868 HG2 A MET X 114 ? 38.26343 25.11262 -2.31527 0.230 20.29510 H ? A ? 113 HG2 1
   ATOM 4869 HG3 A MET X 114 ? 37.18352 23.95298 -2.43550 0.230 20.29510 H ? A ? 113 HG3 1
   ATOM 4870 HE1 A MET X 114 ? 34.30445 25.33793 -4.08247 0.230 23.45808 H ? A ? 113 HE1 1
   ATOM 4871 HE2 A MET X 114 ? 35.03776 24.04338 -3.52579 0.230 23.45808 H ? A ? 113 HE2 1
   ATOM 4872 HE3 A MET X 114 ? 34.40093 25.09148 -2.51612 0.230 23.45808 H ? A ? 113 HE3 1
   ATOM 4873 N C MET X 114 ? 37.54678 24.64914 1.68285 0.411 15.79011 N ? A ? 113 N 1
   ATOM 4874 CA C MET X 114 ? 38.04745 24.64517 0.30093 0.411 17.21847 C ? A ? 113 CA 1
   ATOM 4875 C C MET X 114 ? 39.51545 24.98970 0.37961 0.411 16.47531 C ? A ? 113 C 1
   ATOM 4876 O C MET X 114 ? 39.87121 25.98098 1.02219 0.411 18.16212 O ? A ? 113 O 1
   ATOM 4877 CB C MET X 114 ? 37.32090 25.64122 -0.62627 0.411 17.25317 C ? A ? 113 CB 1
   ATOM 4878 CG C MET X 114 ? 38.01357 25.61943 -2.00153 0.411 16.96750 C ? A ? 113 CG 1
   ATOM 4879 SD C MET X 114 ? 36.92453 26.30691 -3.32483 0.411 16.34062 S ? A ? 113 SD 1
   ATOM 4880 CE C MET X 114 ? 35.83785 24.84863 -3.34046 0.411 19.67952 C ? A ? 113 CE 1
   ATOM 4881 H C MET X 114 ? 37.61751 25.40362 2.08950 0.411 18.95662 H ? A ? 113 H 1
   ATOM 4882 HA C MET X 114 ? 37.89731 23.77093 -0.09157 0.411 20.67065 H ? A ? 113 HA 1
   ATOM 4883 HB2 C MET X 114 ? 36.39292 25.37969 -0.73283 0.411 20.71229 H ? A ? 113 HB2 1
   ATOM 4884 HB3 C MET X 114 ? 37.37292 26.53692 -0.25759 0.411 20.71229 H ? A ? 113 HB3 1
   ATOM 4885 HG2 C MET X 114 ? 38.82069 26.15600 -1.96208 0.411 20.36949 H ? A ? 113 HG2 1
   ATOM 4886 HG3 C MET X 114 ? 38.23476 24.70408 -2.23417 0.411 20.36949 H ? A ? 113 HG3 1
   ATOM 4887 HE1 C MET X 114 ? 35.22504 24.91946 -4.08903 0.411 23.62392 H ? A ? 113 HE1 1
   ATOM 4888 HE2 C MET X 114 ? 36.38154 24.05061 -3.43243 0.411 23.62392 H ? A ? 113 HE2 1
   ATOM 4889 HE3 C MET X 114 ? 35.34088 24.81619 -2.50807 0.411 23.62392 H ? A ? 113 HE3 1
   ATOM 4890 N D MET X 114 ? 37.73051 24.84545 1.79615 0.359 14.30751 N ? A ? 113 N 1
   ATOM 4891 CA D MET X 114 ? 38.05512 24.79614 0.37097 0.359 17.55962 C ? A ? 113 CA 1
   ATOM 4892 C D MET X 114 ? 39.55316 24.97279 0.28403 0.359 16.50649 C ? A ? 113 C 1
   ATOM 4893 O D MET X 114 ? 40.09623 25.95497 0.80595 0.359 17.90192 O ? A ? 113 O 1
   ATOM 4894 CB D MET X 114 ? 37.29867 25.85397 -0.45251 0.359 17.73893 C ? A ? 113 CB 1
   ATOM 4895 CG D MET X 114 ? 37.72272 25.72494 -1.85476 0.359 17.04628 C ? A ? 113 CG 1
   ATOM 4896 SD D MET X 114 ? 36.63014 26.69441 -2.87262 0.359 22.97872 S ? A ? 113 SD 1
   ATOM 4897 CE D MET X 114 ? 35.22492 25.66293 -3.24970 0.359 17.29986 C ? A ? 113 CE 1
   ATOM 4898 H D MET X 114 ? 37.91801 25.59221 2.17928 0.359 17.17751 H ? A ? 113 H 1
   ATOM 4899 HA D MET X 114 ? 37.78556 23.94552 -0.00941 0.359 21.08003 H ? A ? 113 HA 1
   ATOM 4900 HB2 D MET X 114 ? 36.34236 25.70337 -0.39179 0.359 21.29521 H ? A ? 113 HB2 1
   ATOM 4901 HB3 D MET X 114 ? 37.51535 26.74377 -0.13281 0.359 21.29521 H ? A ? 113 HB3 1
   ATOM 4902 HG2 D MET X 114 ? 38.62893 26.05487 -1.95880 0.359 20.46403 H ? A ? 113 HG2 1
   ATOM 4903 HG3 D MET X 114 ? 37.67375 24.79666 -2.13188 0.359 20.46403 H ? A ? 113 HG3 1
   ATOM 4904 HE1 D MET X 114 ? 34.69186 26.09397 -3.93596 0.359 20.76833 H ? A ? 113 HE1 1
   ATOM 4905 HE2 D MET X 114 ? 35.54087 24.80278 -3.56785 0.359 20.76833 H ? A ? 113 HE2 1
   ATOM 4906 HE3 D MET X 114 ? 34.69557 25.54409 -2.44561 0.359 20.76833 H ? A ? 113 HE3 1
   ATOM 4907 N A GLU X 115 ? 39.89862 23.76505 -0.28344 0.230 17.44407 N ? A ? 114 N 1
   ATOM 4908 CA A GLU X 115 ? 41.32655 23.99185 -0.48510 0.230 15.43538 C ? A ? 114 CA 1
   ATOM 4909 C A GLU X 115 ? 41.65800 23.53092 -1.89063 0.230 16.85192 C ? A ? 114 C 1
   ATOM 4910 O A GLU X 115 ? 41.01849 22.61584 -2.41184 0.230 16.63904 O ? A ? 114 O 1
   ATOM 4911 CB A GLU X 115 ? 42.25767 23.18117 0.52409 0.230 17.33531 C ? A ? 114 CB 1
   ATOM 4912 CG A GLU X 115 ? 42.04971 23.57480 2.00605 0.230 17.00620 C ? A ? 114 CG 1
   ATOM 4913 CD A GLU X 115 ? 42.94052 22.71725 2.94200 0.230 17.40617 C ? A ? 114 CD 1
   ATOM 4914 OE1 A GLU X 115 ? 43.40012 21.62128 2.52477 0.230 18.48164 O ? A ? 114 OE1 1
   ATOM 4915 OE2 A GLU X 115 ? 43.15511 23.19533 4.07533 0.230 18.48159 O ? A ? 114 OE2 1
   ATOM 4916 H A GLU X 115 ? 39.65103 22.97806 -0.52623 0.230 20.94138 H ? A ? 114 H 1
   ATOM 4917 HA A GLU X 115 ? 41.51562 24.93432 -0.35504 0.230 18.53095 H ? A ? 114 HA 1
   ATOM 4918 HB2 A GLU X 115 ? 42.06319 22.23480 0.43769 0.230 20.81087 H ? A ? 114 HB2 1
   ATOM 4919 HB3 A GLU X 115 ? 43.18570 23.35107 0.29871 0.230 20.81087 H ? A ? 114 HB3 1
   ATOM 4920 HG2 A GLU X 115 ? 42.28549 24.50778 2.12797 0.230 20.41593 H ? A ? 114 HG2 1
   ATOM 4921 HG3 A GLU X 115 ? 41.12181 23.43247 2.25029 0.230 20.41593 H ? A ? 114 HG3 1
   ATOM 4922 N C GLU X 115 ? 40.36757 24.17671 -0.24929 0.411 16.02644 N ? A ? 114 N 1
   ATOM 4923 CA C GLU X 115 ? 41.79608 24.44409 -0.36132 0.411 15.63067 C ? A ? 114 CA 1
   ATOM 4924 C C GLU X 115 ? 42.14347 24.11889 -1.79015 0.411 13.56547 C ? A ? 114 C 1
   ATOM 4925 O C GLU X 115 ? 41.73473 23.08067 -2.33051 0.411 15.63008 O ? A ? 114 O 1
   ATOM 4926 CB C GLU X 115 ? 42.71900 23.60458 0.56081 0.411 18.28092 C ? A ? 114 CB 1
   ATOM 4927 CG C GLU X 115 ? 42.50936 24.03877 2.04795 0.411 17.52814 C ? A ? 114 CG 1
   ATOM 4928 CD C GLU X 115 ? 43.48329 23.35921 2.97608 0.411 18.78488 C ? A ? 114 CD 1
   ATOM 4929 OE1 C GLU X 115 ? 44.30248 22.56261 2.48323 0.411 15.40035 O ? A ? 114 OE1 1
   ATOM 4930 OE2 C GLU X 115 ? 43.34869 23.65761 4.16699 0.411 19.17719 O ? A ? 114 OE2 1
   ATOM 4931 H C GLU X 115 ? 40.13147 23.44241 -0.62964 0.411 19.24022 H ? A ? 114 H 1
   ATOM 4932 HA C GLU X 115 ? 41.96171 25.36687 -0.11243 0.411 18.76529 H ? A ? 114 HA 1
   ATOM 4933 HB2 C GLU X 115 ? 42.49979 22.66358 0.47493 0.411 21.94559 H ? A ? 114 HB2 1
   ATOM 4934 HB3 C GLU X 115 ? 43.64654 23.75259 0.31864 0.411 21.94559 H ? A ? 114 HB3 1
   ATOM 4935 HG2 C GLU X 115 ? 42.63838 24.99731 2.12180 0.411 21.04226 H ? A ? 114 HG2 1
   ATOM 4936 HG3 C GLU X 115 ? 41.61048 23.80263 2.32570 0.411 21.04226 H ? A ? 114 HG3 1
   ATOM 4937 N D GLU X 115 ? 40.21492 24.03764 -0.38362 0.359 16.76326 N ? A ? 114 N 1
   ATOM 4938 CA D GLU X 115 ? 41.65610 24.06935 -0.57048 0.359 15.54322 C ? A ? 114 CA 1
   ATOM 4939 C D GLU X 115 ? 41.90397 23.60489 -1.98583 0.359 16.18856 C ? A ? 114 C 1
   ATOM 4940 O D GLU X 115 ? 41.24292 22.67873 -2.46262 0.359 16.55180 O ? A ? 114 O 1
   ATOM 4941 CB D GLU X 115 ? 42.45636 23.10247 0.40625 0.359 17.05739 C ? A ? 114 CB 1
   ATOM 4942 CG D GLU X 115 ? 42.14794 23.40098 1.88083 0.359 17.23977 C ? A ? 114 CG 1
   ATOM 4943 CD D GLU X 115 ? 43.03886 22.51780 2.80426 0.359 16.85322 C ? A ? 114 CD 1
   ATOM 4944 OE1 D GLU X 115 ? 43.47772 21.40267 2.37870 0.359 17.94688 O ? A ? 114 OE1 1
   ATOM 4945 OE2 D GLU X 115 ? 43.31634 23.06300 3.88775 0.359 18.89728 O ? A ? 114 OE2 1
   ATOM 4946 H D GLU X 115 ? 39.83955 23.35509 -0.74807 0.359 20.12441 H ? A ? 114 H 1
   ATOM 4947 HA D GLU X 115 ? 41.98120 24.96843 -0.40657 0.359 18.66036 H ? A ? 114 HA 1
   ATOM 4948 HB2 D GLU X 115 ? 42.20557 22.18365 0.22249 0.359 20.47735 H ? A ? 114 HB2 1
   ATOM 4949 HB3 D GLU X 115 ? 43.40850 23.22127 0.26404 0.359 20.47735 H ? A ? 114 HB3 1
   ATOM 4950 HG2 D GLU X 115 ? 42.33289 24.33415 2.07028 0.359 20.69622 H ? A ? 114 HG2 1
   ATOM 4951 HG3 D GLU X 115 ? 41.21649 23.20320 2.06572 0.359 20.69622 H ? A ? 114 HG3 1
   ATOM 4952 N A LYS X 116 ? 42.68142 24.13942 -2.48986 0.230 15.88746 N ? A ? 115 N 1
   ATOM 4953 CA A LYS X 116 ? 43.06088 23.83852 -3.88701 0.230 18.73655 C ? A ? 115 CA 1
   ATOM 4954 C A LYS X 116 ? 41.83702 23.89334 -4.82061 0.230 17.23260 C ? A ? 115 C 1
   ATOM 4955 O A LYS X 116 ? 41.71414 23.11579 -5.76175 0.230 18.15529 O ? A ? 115 O 1
   ATOM 4956 CB A LYS X 116 ? 43.75057 22.47467 -4.00241 0.230 16.62716 C ? A ? 115 CB 1
   ATOM 4957 CG A LYS X 116 ? 45.13278 22.41098 -3.43906 0.230 24.51141 C ? A ? 115 CG 1
   ATOM 4958 CD A LYS X 116 ? 45.62136 20.95271 -3.49697 0.230 28.44010 C ? A ? 115 CD 1
   ATOM 4959 CE A LYS X 116 ? 47.09245 20.84026 -3.26871 0.230 40.38073 C ? A ? 115 CE 1
   ATOM 4960 NZ A LYS X 116 ? 47.51826 19.41918 -3.38565 0.230 36.60329 N ? A ? 115 NZ 1
   ATOM 4961 H A LYS X 116 ? 43.17758 24.73295 -2.11417 0.230 19.07344 H ? A ? 115 H 1
   ATOM 4962 HA A LYS X 116 ? 43.69125 24.51682 -4.17586 0.230 22.49236 H ? A ? 115 HA 1
   ATOM 4963 HB2 A LYS X 116 ? 43.21420 21.81935 -3.52938 0.230 19.96109 H ? A ? 115 HB2 1
   ATOM 4964 HB3 A LYS X 116 ? 43.80920 22.23974 -4.94171 0.230 19.96109 H ? A ? 115 HB3 1
   ATOM 4965 HG2 A LYS X 116 ? 45.73088 22.96644 -3.96313 0.230 29.42219 H ? A ? 115 HG2 1
   ATOM 4966 HG3 A LYS X 116 ? 45.12889 22.70726 -2.51543 0.230 29.42219 H ? A ? 115 HG3 1
   ATOM 4967 HD2 A LYS X 116 ? 45.16925 20.43784 -2.81038 0.230 34.13661 H ? A ? 115 HD2 1
   ATOM 4968 HD3 A LYS X 116 ? 45.42284 20.58482 -4.37227 0.230 34.13661 H ? A ? 115 HD3 1
   ATOM 4969 HE2 A LYS X 116 ? 47.56728 21.36329 -3.93345 0.230 48.46537 H ? A ? 115 HE2 1
   ATOM 4970 HE3 A LYS X 116 ? 47.31037 21.15837 -2.37864 0.230 48.46537 H ? A ? 115 HE3 1
   ATOM 4971 HZ1 A LYS X 116 ? 48.38591 19.37634 -3.57916 0.230 43.93244 H ? A ? 115 HZ1 1
   ATOM 4972 HZ2 A LYS X 116 ? 47.37221 18.99348 -2.61783 0.230 43.93244 H ? A ? 115 HZ2 1
   ATOM 4973 HZ3 A LYS X 116 ? 47.05797 19.01567 -4.03173 0.230 43.93244 H ? A ? 115 HZ3 1
   ATOM 4974 N C LYS X 116 ? 42.94366 24.96133 -2.38738 0.411 18.22187 N ? A ? 115 N 1
   ATOM 4975 CA C LYS X 116 ? 43.39602 24.69449 -3.74935 0.411 18.21105 C ? A ? 115 CA 1
   ATOM 4976 C C LYS X 116 ? 42.22198 24.52940 -4.70764 0.411 17.94170 C ? A ? 115 C 1
   ATOM 4977 O C LYS X 116 ? 42.26325 23.74445 -5.65428 0.411 17.25034 O ? A ? 115 O 1
   ATOM 4978 CB C LYS X 116 ? 44.24440 23.43755 -3.78375 0.411 17.22365 C ? A ? 115 CB 1
   ATOM 4979 CG C LYS X 116 ? 45.62120 23.57732 -3.29349 0.411 23.33560 C ? A ? 115 CG 1
   ATOM 4980 CD C LYS X 116 ? 46.34345 22.29623 -3.57628 0.411 26.45652 C ? A ? 115 CD 1
   ATOM 4981 CE C LYS X 116 ? 47.19721 21.75272 -2.47780 0.411 35.44398 C ? A ? 115 CE 1
   ATOM 4982 NZ C LYS X 116 ? 48.01347 20.52808 -2.96291 0.411 38.81175 N ? A ? 115 NZ 1
   ATOM 4983 H C LYS X 116 ? 43.24167 25.68902 -2.03917 0.411 21.87474 H ? A ? 115 H 1
   ATOM 4984 HA C LYS X 116 ? 43.92495 25.45003 -4.04986 0.411 21.86175 H ? A ? 115 HA 1
   ATOM 4985 HB2 C LYS X 116 ? 43.81174 22.76468 -3.23515 0.411 20.67688 H ? A ? 115 HB2 1
   ATOM 4986 HB3 C LYS X 116 ? 44.29709 23.13244 -4.70300 0.411 20.67688 H ? A ? 115 HB3 1
   ATOM 4987 HG2 C LYS X 116 ? 46.06827 24.30475 -3.75377 0.411 28.01121 H ? A ? 115 HG2 1
   ATOM 4988 HG3 C LYS X 116 ? 45.62119 23.74000 -2.33723 0.411 28.01121 H ? A ? 115 HG3 1
   ATOM 4989 HD2 C LYS X 116 ? 45.68273 21.61695 -3.78349 0.411 31.75632 H ? A ? 115 HD2 1
   ATOM 4990 HD3 C LYS X 116 ? 46.92317 22.43929 -4.34071 0.411 31.75632 H ? A ? 115 HD3 1
   ATOM 4991 HE2 C LYS X 116 ? 47.81729 22.43739 -2.18177 0.411 42.54127 H ? A ? 115 HE2 1
   ATOM 4992 HE3 C LYS X 116 ? 46.63403 21.47336 -1.73910 0.411 42.54127 H ? A ? 115 HE3 1
   ATOM 4993 HZ1 C LYS X 116 ? 47.53497 19.78435 -2.86288 0.411 46.58260 H ? A ? 115 HZ1 1
   ATOM 4994 HZ2 C LYS X 116 ? 48.22314 20.62320 -3.82261 0.411 46.58260 H ? A ? 115 HZ2 1
   ATOM 4995 HZ3 C LYS X 116 ? 48.76331 20.45501 -2.48911 0.411 46.58260 H ? A ? 115 HZ3 1
   ATOM 4996 N D LYS X 116 ? 42.88219 24.20922 -2.64106 0.359 16.08956 N ? A ? 115 N 1
   ATOM 4997 CA D LYS X 116 ? 43.21406 23.84212 -4.03026 0.359 18.38428 C ? A ? 115 CA 1
   ATOM 4998 C D LYS X 116 ? 41.95657 23.82610 -4.93293 0.359 16.93771 C ? A ? 115 C 1
   ATOM 4999 O D LYS X 116 ? 41.83072 23.01135 -5.83665 0.359 18.36703 O ? A ? 115 O 1
   ATOM 5000 CB D LYS X 116 ? 43.93289 22.48990 -4.06741 0.359 16.03849 C ? A ? 115 CB 1
   ATOM 5001 CG D LYS X 116 ? 45.16354 22.45313 -3.24369 0.359 24.68306 C ? A ? 115 CG 1
   ATOM 5002 CD D LYS X 116 ? 45.84969 21.12407 -3.49165 0.359 27.91960 C ? A ? 115 CD 1
   ATOM 5003 CE D LYS X 116 ? 46.28855 20.46792 -2.23139 0.359 35.16603 C ? A ? 115 CE 1
   ATOM 5004 NZ D LYS X 116 ? 47.16544 19.28539 -2.63134 0.359 34.16567 N ? A ? 115 NZ 1
   ATOM 5005 H D LYS X 116 ? 43.37325 24.83454 -2.31332 0.359 19.31596 H ? A ? 115 H 1
   ATOM 5006 HA D LYS X 116 ? 43.81086 24.51451 -4.39443 0.359 22.06963 H ? A ? 115 HA 1
   ATOM 5007 HB2 D LYS X 116 ? 43.33107 21.80633 -3.73356 0.359 19.25468 H ? A ? 115 HB2 1
   ATOM 5008 HB3 D LYS X 116 ? 44.18251 22.29331 -4.98389 0.359 19.25468 H ? A ? 115 HB3 1
   ATOM 5009 HG2 D LYS X 116 ? 45.75994 23.17389 -3.50005 0.359 29.62817 H ? A ? 115 HG2 1
   ATOM 5010 HG3 D LYS X 116 ? 44.93928 22.52685 -2.30286 0.359 29.62817 H ? A ? 115 HG3 1
   ATOM 5011 HD2 D LYS X 116 ? 45.23232 20.52702 -3.94253 0.359 33.51201 H ? A ? 115 HD2 1
   ATOM 5012 HD3 D LYS X 116 ? 46.63372 21.26945 -4.04398 0.359 33.51201 H ? A ? 115 HD3 1
   ATOM 5013 HE2 D LYS X 116 ? 46.80421 21.08559 -1.68966 0.359 42.20773 H ? A ? 115 HE2 1
   ATOM 5014 HE3 D LYS X 116 ? 45.52150 20.14838 -1.73095 0.359 42.20773 H ? A ? 115 HE3 1
   ATOM 5015 HZ1 D LYS X 116 ? 47.45388 18.86070 -1.90434 0.359 41.00729 H ? A ? 115 HZ1 1
   ATOM 5016 HZ2 D LYS X 116 ? 46.69921 18.71641 -3.13233 0.359 41.00729 H ? A ? 115 HZ2 1
   ATOM 5017 HZ3 D LYS X 116 ? 47.86814 19.57120 -3.09678 0.359 41.00729 H ? A ? 115 HZ3 1
   ATOM 5018 N A GLY X 117 ? 40.88090 24.75907 -4.50554 0.230 17.41688 N ? A ? 116 N 1
   ATOM 5019 CA A GLY X 117 ? 39.66544 24.89733 -5.29386 0.230 18.15878 C ? A ? 116 CA 1
   ATOM 5020 C A GLY X 117 ? 38.75300 23.68737 -5.25896 0.230 20.02906 C ? A ? 116 C 1
   ATOM 5021 O A GLY X 117 ? 37.98206 23.45575 -6.21282 0.230 18.34258 O ? A ? 116 O 1
   ATOM 5022 H A GLY X 117 ? 40.91248 25.28750 -3.82778 0.230 20.90875 H ? A ? 116 H 1
   ATOM 5023 HA2 A GLY X 117 ? 39.16313 25.65807 -4.96241 0.230 21.79903 H ? A ? 116 HA2 1
   ATOM 5024 HA3 A GLY X 117 ? 39.90970 25.05885 -6.21860 0.230 21.79903 H ? A ? 116 HA3 1
   ATOM 5025 N C GLY X 117 ? 41.15170 25.24232 -4.42487 0.411 17.68425 N ? A ? 116 N 1
   ATOM 5026 CA C GLY X 117 ? 39.97852 25.25377 -5.27448 0.411 18.42457 C ? A ? 116 CA 1
   ATOM 5027 C C GLY X 117 ? 39.09971 24.02305 -5.21404 0.411 17.63089 C ? A ? 116 C 1
   ATOM 5028 O C GLY X 117 ? 38.19114 23.88914 -6.06311 0.411 19.92186 O ? A ? 116 O 1
   ATOM 5029 H C GLY X 117 ? 41.07625 25.74160 -3.72872 0.411 21.22959 H ? A ? 116 H 1
   ATOM 5030 HA2 C GLY X 117 ? 39.42992 26.01467 -5.02755 0.411 22.11798 H ? A ? 116 HA2 1
   ATOM 5031 HA3 C GLY X 117 ? 40.26840 25.35865 -6.19419 0.411 22.11798 H ? A ? 116 HA3 1
   ATOM 5032 N D GLY X 117 ? 40.96480 24.65368 -4.61965 0.359 17.23323 N ? A ? 116 N 1
   ATOM 5033 CA D GLY X 117 ? 39.74990 24.78796 -5.41892 0.359 18.22850 C ? A ? 116 CA 1
   ATOM 5034 C D GLY X 117 ? 38.75306 23.64511 -5.29355 0.359 20.23028 C ? A ? 116 C 1
   ATOM 5035 O D GLY X 117 ? 37.78244 23.56310 -6.09045 0.359 18.34436 O ? A ? 116 O 1
   ATOM 5036 H D GLY X 117 ? 40.96980 25.16483 -3.92805 0.359 20.68836 H ? A ? 116 H 1
   ATOM 5037 HA2 D GLY X 117 ? 39.29577 25.60321 -5.15430 0.359 21.88269 H ? A ? 116 HA2 1
   ATOM 5038 HA3 D GLY X 117 ? 40.00187 24.85581 -6.35316 0.359 21.88269 H ? A ? 116 HA3 1
   ATOM 5039 N A SER X 118 ? 38.79845 22.91112 -4.17279 0.230 17.43737 N ? A ? 117 N 1
   ATOM 5040 CA A SER X 118 ? 38.02047 21.68887 -4.11733 0.230 16.53331 C ? A ? 117 CA 1
   ATOM 5041 C A SER X 118 ? 37.57782 21.42952 -2.68392 0.230 18.50326 C ? A ? 117 C 1
   ATOM 5042 O A SER X 118 ? 38.28595 21.76034 -1.73447 0.230 18.37242 O ? A ? 117 O 1
   ATOM 5043 CB A SER X 118 ? 38.83647 20.50538 -4.62281 0.230 21.54752 C ? A ? 117 CB 1
   ATOM 5044 OG A SER X 118 ? 40.16637 20.57595 -4.13345 0.230 22.41993 O ? A ? 117 OG 1
   ATOM 5045 H A SER X 118 ? 39.26701 23.07479 -3.47046 0.230 20.93334 H ? A ? 117 H 1
   ATOM 5046 HA A SER X 118 ? 37.22493 21.78821 -4.66335 0.230 19.84847 H ? A ? 117 HA 1
   ATOM 5047 HB2 A SER X 118 ? 38.42743 19.68225 -4.31288 0.230 25.86552 H ? A ? 117 HB2 1
   ATOM 5048 HB3 A SER X 118 ? 38.85368 20.52268 -5.59250 0.230 25.86552 H ? A ? 117 HB3 1
   ATOM 5049 HG A SER X 118 ? 40.16621 20.53678 -3.29437 0.230 26.91241 H ? A ? 117 HG 1
   ATOM 5050 N C SER X 118 ? 39.37887 23.08560 -4.28497 0.411 17.00387 N ? A ? 117 N 1
   ATOM 5051 CA C SER X 118 ? 38.59166 21.87754 -4.13365 0.411 15.60636 C ? A ? 117 CA 1
   ATOM 5052 C C SER X 118 ? 38.05937 21.82183 -2.71286 0.411 19.63406 C ? A ? 117 C 1
   ATOM 5053 O C SER X 118 ? 38.69760 22.32725 -1.77493 0.411 17.98153 O ? A ? 117 O 1
   ATOM 5054 CB C SER X 118 ? 39.45777 20.64833 -4.36265 0.411 21.69976 C ? A ? 117 CB 1
   ATOM 5055 OG C SER X 118 ? 38.80946 19.38114 -4.24092 0.411 22.04548 O ? A ? 117 OG 1
   ATOM 5056 H C SER X 118 ? 40.03277 23.14200 -3.72925 0.411 20.41314 H ? A ? 117 H 1
   ATOM 5057 HA C SER X 118 ? 37.85411 21.87520 -4.76367 0.411 18.73612 H ? A ? 117 HA 1
   ATOM 5058 HB2 C SER X 118 ? 39.81876 20.70758 -5.26102 0.411 26.04820 H ? A ? 117 HB2 1
   ATOM 5059 HB3 C SER X 118 ? 40.17805 20.67243 -3.71341 0.411 26.04820 H ? A ? 117 HB3 1
   ATOM 5060 HG C SER X 118 ? 39.37568 18.76271 -4.29137 0.411 26.46307 H ? A ? 117 HG 1
   ATOM 5061 N D SER X 118 ? 38.93740 22.74991 -4.30423 0.359 17.17339 N ? A ? 117 N 1
   ATOM 5062 CA D SER X 118 ? 38.04033 21.61547 -4.19080 0.359 16.29457 C ? A ? 117 CA 1
   ATOM 5063 C D SER X 118 ? 37.59414 21.49171 -2.73389 0.359 18.54269 C ? A ? 117 C 1
   ATOM 5064 O D SER X 118 ? 38.26026 21.98766 -1.82242 0.359 18.89089 O ? A ? 117 O 1
   ATOM 5065 CB D SER X 118 ? 38.70834 20.30617 -4.65492 0.359 21.94612 C ? A ? 117 CB 1
   ATOM 5066 OG D SER X 118 ? 39.57643 20.51304 -5.76414 0.359 27.48271 O ? A ? 117 OG 1
   ATOM 5067 H D SER X 118 ? 39.55959 22.78900 -3.71182 0.359 20.61656 H ? A ? 117 H 1
   ATOM 5068 HA D SER X 118 ? 37.25848 21.75742 -4.74709 0.359 19.56197 H ? A ? 117 HA 1
   ATOM 5069 HB2 D SER X 118 ? 39.22541 19.94306 -3.91893 0.359 26.34383 H ? A ? 117 HB2 1
   ATOM 5070 HB3 D SER X 118 ? 38.01565 19.67892 -4.91498 0.359 26.34383 H ? A ? 117 HB3 1
   ATOM 5071 HG D SER X 118 ? 40.31126 20.12902 -5.62940 0.359 32.98775 H ? A ? 117 HG 1
   ATOM 5072 N A LEU X 119 ? 36.41579 20.81915 -2.53167 0.230 18.19246 N ? A ? 118 N 1
   ATOM 5073 CA A LEU X 119 ? 35.85632 20.63954 -1.20551 0.230 18.04658 C ? A ? 118 CA 1
   ATOM 5074 C A LEU X 119 ? 36.69200 19.62854 -0.43662 0.230 20.50500 C ? A ? 118 C 1
   ATOM 5075 O A LEU X 119 ? 36.92338 18.52935 -0.92790 0.230 19.96399 O ? A ? 118 O 1
   ATOM 5076 CB A LEU X 119 ? 34.42685 20.16822 -1.32382 0.230 19.42476 C ? A ? 118 CB 1
   ATOM 5077 CG A LEU X 119 ? 33.39094 21.18313 -1.76683 0.230 20.54255 C ? A ? 118 CG 1
   ATOM 5078 CD1 A LEU X 119 ? 31.97768 20.52461 -1.61234 0.230 17.25322 C ? A ? 118 CD1 1
   ATOM 5079 CD2 A LEU X 119 ? 33.48673 22.46498 -1.01296 0.230 20.80354 C ? A ? 118 CD2 1
   ATOM 5080 H A LEU X 119 ? 35.93671 20.50336 -3.17227 0.230 21.83945 H ? A ? 118 H 1
   ATOM 5081 HA A LEU X 119 ? 35.86199 21.47717 -0.71638 0.230 21.66439 H ? A ? 118 HA 1
   ATOM 5082 HB2 A LEU X 119 ? 34.40545 19.44470 -1.96955 0.230 23.31820 H ? A ? 118 HB2 1
   ATOM 5083 HB3 A LEU X 119 ? 34.14824 19.84410 -0.45306 0.230 23.31820 H ? A ? 118 HB3 1
   ATOM 5084 HG A LEU X 119 ? 33.54300 21.42642 -2.69343 0.230 24.65955 H ? A ? 118 HG 1
   ATOM 5085 HD11 A LEU X 119 ? 31.29711 21.18979 -1.80012 0.230 20.71236 H ? A ? 118 HD11 1
   ATOM 5086 HD12 A LEU X 119 ? 31.90223 19.78813 -2.23907 0.230 20.71236 H ? A ? 118 HD12 1
   ATOM 5087 HD13 A LEU X 119 ? 31.87913 20.19774 -0.70441 0.230 20.71236 H ? A ? 118 HD13 1
   ATOM 5088 HD21 A LEU X 119 ? 32.70331 23.00369 -1.20516 0.230 24.97274 H ? A ? 118 HD21 1
   ATOM 5089 HD22 A LEU X 119 ? 33.52970 22.27058 -0.06361 0.230 24.97274 H ? A ? 118 HD22 1
   ATOM 5090 HD23 A LEU X 119 ? 34.28809 22.93564 -1.29082 0.230 24.97274 H ? A ? 118 HD23 1
   ATOM 5091 N C LEU X 119 ? 36.95652 21.09205 -2.57069 0.411 18.10744 N ? A ? 118 N 1
   ATOM 5092 CA C LEU X 119 ? 36.29696 20.90110 -1.29854 0.411 17.67039 C ? A ? 118 CA 1
   ATOM 5093 C C LEU X 119 ? 37.00389 19.80138 -0.52713 0.411 19.81517 C ? A ? 118 C 1
   ATOM 5094 O C LEU X 119 ? 37.33463 18.76390 -1.07585 0.411 20.16643 O ? A ? 118 O 1
   ATOM 5095 CB C LEU X 119 ? 34.82173 20.53532 -1.50391 0.411 18.50552 C ? A ? 118 CB 1
   ATOM 5096 CG C LEU X 119 ? 33.96422 21.66146 -2.14335 0.411 16.87582 C ? A ? 118 CG 1
   ATOM 5097 CD1 C LEU X 119 ? 32.50941 21.22339 -2.53805 0.411 23.13369 C ? A ? 118 CD1 1
   ATOM 5098 CD2 C LEU X 119 ? 33.93614 22.82731 -1.23773 0.411 19.86786 C ? A ? 118 CD2 1
   ATOM 5099 H C LEU X 119 ? 36.56350 20.68727 -3.21976 0.411 21.73742 H ? A ? 118 H 1
   ATOM 5100 HA C LEU X 119 ? 36.32658 21.72148 -0.78181 0.411 21.21296 H ? A ? 118 HA 1
   ATOM 5101 HB2 C LEU X 119 ? 34.77386 19.76200 -2.08751 0.411 22.21512 H ? A ? 118 HB2 1
   ATOM 5102 HB3 C LEU X 119 ? 34.43308 20.32405 -0.64066 0.411 22.21512 H ? A ? 118 HB3 1
   ATOM 5103 HG C LEU X 119 ? 34.38382 21.90140 -2.98433 0.411 20.25947 H ? A ? 118 HG 1
   ATOM 5104 HD11 C LEU X 119 ? 32.02763 21.99504 -2.87471 0.411 27.76892 H ? A ? 118 HD11 1
   ATOM 5105 HD12 C LEU X 119 ? 32.56068 20.54007 -3.22460 0.411 27.76892 H ? A ? 118 HD12 1
   ATOM 5106 HD13 C LEU X 119 ? 32.06189 20.87066 -1.75306 0.411 27.76892 H ? A ? 118 HD13 1
   ATOM 5107 HD21 C LEU X 119 ? 33.35837 23.50794 -1.61697 0.411 23.84993 H ? A ? 118 HD21 1
   ATOM 5108 HD22 C LEU X 119 ? 33.59515 22.54788 -0.37369 0.411 23.84993 H ? A ? 118 HD22 1
   ATOM 5109 HD23 C LEU X 119 ? 34.83687 23.17416 -1.14143 0.411 23.84993 H ? A ? 118 HD23 1
   ATOM 5110 N D LEU X 119 ? 36.47115 20.82294 -2.49631 0.359 18.20626 N ? A ? 118 N 1
   ATOM 5111 CA D LEU X 119 ? 35.91532 20.81127 -1.15065 0.359 17.92563 C ? A ? 118 CA 1
   ATOM 5112 C D LEU X 119 ? 36.57677 19.67255 -0.40163 0.359 20.65521 C ? A ? 118 C 1
   ATOM 5113 O D LEU X 119 ? 36.63427 18.55897 -0.92756 0.359 19.15559 O ? A ? 118 O 1
   ATOM 5114 CB D LEU X 119 ? 34.40644 20.66284 -1.15366 0.359 17.41405 C ? A ? 118 CB 1
   ATOM 5115 CG D LEU X 119 ? 33.68536 21.86869 -1.71450 0.359 15.96966 C ? A ? 118 CG 1
   ATOM 5116 CD1 D LEU X 119 ? 32.17239 21.51010 -2.08937 0.359 20.82166 C ? A ? 118 CD1 1
   ATOM 5117 CD2 D LEU X 119 ? 33.71445 23.02154 -0.70835 0.359 21.60581 C ? A ? 118 CD2 1
   ATOM 5118 H D LEU X 119 ? 36.02465 20.37997 -3.08283 0.359 21.85600 H ? A ? 118 H 1
   ATOM 5119 HA D LEU X 119 ? 36.09776 21.65641 -0.71092 0.359 21.51924 H ? A ? 118 HA 1
   ATOM 5120 HB2 D LEU X 119 ? 34.16903 19.89441 -1.69593 0.359 20.90535 H ? A ? 118 HB2 1
   ATOM 5121 HB3 D LEU X 119 ? 34.10345 20.53160 -0.24159 0.359 20.90535 H ? A ? 118 HB3 1
   ATOM 5122 HG D LEU X 119 ? 34.13811 22.14935 -2.52514 0.359 19.17209 H ? A ? 118 HG 1
   ATOM 5123 HD11 D LEU X 119 ? 31.72819 22.31068 -2.40976 0.359 24.99448 H ? A ? 118 HD11 1
   ATOM 5124 HD12 D LEU X 119 ? 32.17111 20.83131 -2.78229 0.359 24.99448 H ? A ? 118 HD12 1
   ATOM 5125 HD13 D LEU X 119 ? 31.72170 21.17591 -1.29811 0.359 24.99448 H ? A ? 118 HD13 1
   ATOM 5126 HD21 D LEU X 119 ? 33.14124 23.73526 -1.02920 0.359 25.93546 H ? A ? 118 HD21 1
   ATOM 5127 HD22 D LEU X 119 ? 33.39440 22.70045 0.14918 0.359 25.93546 H ? A ? 118 HD22 1
   ATOM 5128 HD23 D LEU X 119 ? 34.62572 23.34259 -0.62219 0.359 25.93546 H ? A ? 118 HD23 1
   ATOM 5129 N . LYS X 120 ? 37.17597 20.00728 0.75178 1.000 18.69529 N ? A ? 119 N 1
   ATOM 5130 CA . LYS X 120 ? 37.99852 19.12582 1.57333 1.000 19.55042 C ? A ? 119 CA 1
   ATOM 5131 C . LYS X 120 ? 37.19422 18.47244 2.68826 1.000 21.98177 C ? A ? 119 C 1
   ATOM 5132 O . LYS X 120 ? 37.64744 17.46918 3.23218 1.000 22.74443 O ? A ? 119 O 1
   ATOM 5133 HA . LYS X 120 ? 38.38459 18.44244 1.00339 1.000 23.46900 H ? A ? 119 HA 1
   ATOM 5134 CB A LYS X 120 ? 39.16586 19.88705 2.21084 0.519 20.32239 C ? A ? 119 CB 1
   ATOM 5135 CG A LYS X 120 ? 40.16897 20.36489 1.16679 0.519 19.55546 C ? A ? 119 CG 1
   ATOM 5136 CD A LYS X 120 ? 40.98119 19.19524 0.44894 0.519 20.51618 C ? A ? 119 CD 1
   ATOM 5137 CE A LYS X 120 ? 41.63738 19.75416 -0.73254 0.519 34.45690 C ? A ? 119 CE 1
   ATOM 5138 NZ A LYS X 120 ? 42.10392 18.73861 -1.54084 0.519 38.01517 N ? A ? 119 NZ 1
   ATOM 5139 H A LYS X 120 ? 37.03794 20.77945 1.10433 0.230 22.44283 H ? A ? 119 H 1
   ATOM 5140 HB2 A LYS X 120 ? 38.82234 20.66323 2.68036 0.519 24.39535 H ? A ? 119 HB2 1
   ATOM 5141 HB3 A LYS X 120 ? 39.62786 19.30168 2.83116 0.519 24.39535 H ? A ? 119 HB3 1
   ATOM 5142 HG2 A LYS X 120 ? 39.69118 20.85402 0.47878 0.519 23.47505 H ? A ? 119 HG2 1
   ATOM 5143 HG3 A LYS X 120 ? 40.81401 20.94584 1.59960 0.519 23.47505 H ? A ? 119 HG3 1
   ATOM 5144 HD2 A LYS X 120 ? 41.65487 18.83938 1.04929 0.519 24.62791 H ? A ? 119 HD2 1
   ATOM 5145 HD3 A LYS X 120 ? 40.37608 18.48900 0.17329 0.519 24.62791 H ? A ? 119 HD3 1
   ATOM 5146 HE2 A LYS X 120 ? 41.00273 20.28651 -1.23725 0.519 41.35677 H ? A ? 119 HE2 1
   ATOM 5147 HE3 A LYS X 120 ? 42.38839 20.30396 -0.45939 0.519 41.35677 H ? A ? 119 HE3 1
   ATOM 5148 HZ1 A LYS X 120 ? 41.46270 18.47469 -2.09877 0.519 45.62669 H ? A ? 119 HZ1 1
   ATOM 5149 HZ2 A LYS X 120 ? 42.80080 19.02324 -2.01565 0.519 45.62669 H ? A ? 119 HZ2 1
   ATOM 5150 HZ3 A LYS X 120 ? 42.35715 18.04550 -1.04327 0.519 45.62669 H ? A ? 119 HZ3 1
   ATOM 5151 CB B LYS X 120 ? 39.17189 19.88724 2.15096 0.481 20.31084 C ? A ? 119 CB 1
   ATOM 5152 CG B LYS X 120 ? 40.10023 20.43864 1.04578 0.481 19.69183 C ? A ? 119 CG 1
   ATOM 5153 CD B LYS X 120 ? 40.31418 19.45499 -0.02552 0.481 17.63922 C ? A ? 119 CD 1
   ATOM 5154 CE B LYS X 120 ? 41.16916 19.86279 -1.19388 0.481 31.93102 C ? A ? 119 CE 1
   ATOM 5155 NZ B LYS X 120 ? 41.49753 18.71183 -1.98029 0.481 36.99388 N ? A ? 119 NZ 1
   ATOM 5156 HB2 B LYS X 120 ? 38.84128 20.63572 2.67190 0.481 24.38150 H ? A ? 119 HB2 1
   ATOM 5157 HB3 B LYS X 120 ? 39.69077 19.29338 2.71575 0.481 24.38150 H ? A ? 119 HB3 1
   ATOM 5158 HG2 B LYS X 120 ? 39.69859 21.23063 0.65547 0.481 23.63869 H ? A ? 119 HG2 1
   ATOM 5159 HG3 B LYS X 120 ? 40.96212 20.65973 1.43200 0.481 23.63869 H ? A ? 119 HG3 1
   ATOM 5160 HD2 B LYS X 120 ? 40.73569 18.67491 0.36780 0.481 21.17555 H ? A ? 119 HD2 1
   ATOM 5161 HD3 B LYS X 120 ? 39.44620 19.21633 -0.38685 0.481 21.17555 H ? A ? 119 HD3 1
   ATOM 5162 HE2 B LYS X 120 ? 40.68485 20.49293 -1.75000 0.481 38.32572 H ? A ? 119 HE2 1
   ATOM 5163 HE3 B LYS X 120 ? 41.99083 20.26653 -0.87333 0.481 38.32572 H ? A ? 119 HE3 1
   ATOM 5164 HZ1 B LYS X 120 ? 42.37699 18.67351 -2.11132 0.481 44.40114 H ? A ? 119 HZ1 1
   ATOM 5165 HZ2 B LYS X 120 ? 41.23546 17.97182 -1.56100 0.481 44.40114 H ? A ? 119 HZ2 1
   ATOM 5166 HZ3 B LYS X 120 ? 41.08951 18.75626 -2.77001 0.481 44.40114 H ? A ? 119 HZ3 1
   ATOM 5167 H C LYS X 120 ? 36.82470 20.66076 1.18672 0.411 22.44283 H ? A ? 119 H 1
   ATOM 5168 H D LYS X 120 ? 37.11344 20.79236 1.09723 0.359 22.44283 H ? A ? 119 H 1
   ATOM 5169 N A CYS X 121 ? 36.04025 19.04053 3.05118 0.546 17.39080 N ? A ? 120 N 1
   ATOM 5170 CA A CYS X 121 ? 35.11390 18.49352 4.01571 0.546 20.33422 C ? A ? 120 CA 1
   ATOM 5171 C A CYS X 121 ? 33.73336 19.07027 3.77702 0.546 20.45176 C ? A ? 120 C 1
   ATOM 5172 O A CYS X 121 ? 33.54493 20.13227 3.16936 0.546 19.62975 O ? A ? 120 O 1
   ATOM 5173 CB A CYS X 121 ? 35.59668 18.73538 5.43014 0.546 20.99061 C ? A ? 120 CB 1
   ATOM 5174 SG A CYS X 121 ? 35.55619 20.23752 6.16320 0.546 19.82143 S ? A ? 120 SG 1
   ATOM 5175 H A CYS X 121 ? 35.76383 19.78794 2.72781 0.546 20.87745 H ? A ? 120 H 1
   ATOM 5176 HA A CYS X 121 ? 35.03696 17.53519 3.88692 0.546 24.40956 H ? A ? 120 HA 1
   ATOM 5177 HB2 A CYS X 121 ? 35.06939 18.15715 6.00331 0.546 25.19722 H ? A ? 120 HB2 1
   ATOM 5178 HB3 A CYS X 121 ? 36.52799 18.46512 5.45280 0.546 25.19722 H ? A ? 120 HB3 1
   ATOM 5179 HG A CYS X 121 ? 36.06783 20.15787 7.24573 0.546 23.79420 H ? A ? 120 HG 1
   ATOM 5180 N B CYS X 121 ? 36.02976 19.02700 3.02267 0.183 17.62383 N ? A ? 120 N 1
   ATOM 5181 CA B CYS X 121 ? 35.09996 18.39486 3.94021 0.183 20.35587 C ? A ? 120 CA 1
   ATOM 5182 C B CYS X 121 ? 33.77192 19.11016 3.82632 0.183 20.29546 C ? A ? 120 C 1
   ATOM 5183 O B CYS X 121 ? 33.68684 20.23248 3.30916 0.183 19.85752 O ? A ? 120 O 1
   ATOM 5184 CB B CYS X 121 ? 35.60525 18.40287 5.37883 0.183 21.68198 C ? A ? 120 CB 1
   ATOM 5185 SG B CYS X 121 ? 36.18132 19.91915 6.07203 0.183 15.47347 S ? A ? 120 SG 1
   ATOM 5186 H B CYS X 121 ? 35.75462 19.78452 2.72257 0.182 21.15709 H ? A ? 120 H 1
   ATOM 5187 HA B CYS X 121 ? 34.97556 17.46772 3.68362 0.182 24.43554 H ? A ? 120 HA 1
   ATOM 5188 HB2 B CYS X 121 ? 34.87747 18.10187 5.94508 0.182 26.02687 H ? A ? 120 HB2 1
   ATOM 5189 HB3 B CYS X 121 ? 36.34610 17.77891 5.43104 0.182 26.02687 H ? A ? 120 HB3 1
   ATOM 5190 HG B CYS X 121 ? 36.56936 19.71551 7.18915 0.182 18.57665 H ? A ? 120 HG 1
   ATOM 5191 N C CYS X 121 ? 36.08357 19.04622 3.12228 0.271 17.57542 N ? A ? 120 N 1
   ATOM 5192 CA C CYS X 121 ? 35.16883 18.30195 3.96096 0.271 20.49417 C ? A ? 120 CA 1
   ATOM 5193 C C CYS X 121 ? 33.91681 19.12124 3.98431 0.271 20.11222 C ? A ? 120 C 1
   ATOM 5194 O C CYS X 121 ? 33.90716 20.28263 3.52838 0.271 19.25522 O ? A ? 120 O 1
   ATOM 5195 CB C CYS X 121 ? 35.74621 18.00481 5.34451 0.271 23.72612 C ? A ? 120 CB 1
   ATOM 5196 SG C CYS X 121 ? 35.42916 18.99988 6.79405 0.271 19.17206 S ? A ? 120 SG 1
   ATOM 5197 H C CYS X 121 ? 35.84353 19.85301 2.94605 0.271 21.09900 H ? A ? 120 H 1
   ATOM 5198 HA C CYS X 121 ? 34.96341 17.42597 3.59853 0.271 24.60149 H ? A ? 120 HA 1
   ATOM 5199 HB2 C CYS X 121 ? 35.44201 17.11429 5.57975 0.271 28.47983 H ? A ? 120 HB2 1
   ATOM 5200 HB3 C CYS X 121 ? 36.71083 18.00974 5.24257 0.271 28.47983 H ? A ? 120 HB3 1
   ATOM 5201 HG C CYS X 121 ? 36.02282 18.53246 7.72630 0.271 23.01496 H ? A ? 120 HG 1
   ATOM 5202 N A ALA X 122 ? 32.77545 18.36222 4.32378 0.546 18.40429 N ? A ? 121 N 1
   ATOM 5203 CA A ALA X 122 ? 31.45175 18.90244 4.41812 0.546 19.33878 C ? A ? 121 CA 1
   ATOM 5204 C A ALA X 122 ? 31.39243 20.10510 5.34358 0.546 19.81140 C ? A ? 121 C 1
   ATOM 5205 O A ALA X 122 ? 32.32617 20.34756 6.13763 0.546 17.98231 O ? A ? 121 O 1
   ATOM 5206 CB A ALA X 122 ? 30.45317 17.93589 4.97915 0.546 21.87646 C ? A ? 121 CB 1
   ATOM 5207 H A ALA X 122 ? 32.86822 17.57010 4.64556 0.546 22.09364 H ? A ? 121 H 1
   ATOM 5208 HA A ALA X 122 ? 31.21555 19.13705 3.50704 0.546 23.21503 H ? A ? 121 HA 1
   ATOM 5209 HB1 A ALA X 122 ? 29.58212 18.36185 5.00623 0.546 26.26025 H ? A ? 121 HB1 1
   ATOM 5210 HB2 A ALA X 122 ? 30.41986 17.15065 4.41065 0.546 26.26025 H ? A ? 121 HB2 1
   ATOM 5211 HB3 A ALA X 122 ? 30.72629 17.68417 5.87522 0.546 26.26025 H ? A ? 121 HB3 1
   ATOM 5212 N B ALA X 122 ? 32.73919 18.43001 4.31064 0.183 18.35560 N ? A ? 121 N 1
   ATOM 5213 CA B ALA X 122 ? 31.41647 19.01926 4.37325 0.183 19.59289 C ? A ? 121 CA 1
   ATOM 5214 C B ALA X 122 ? 31.34373 20.10174 5.44355 0.183 19.47418 C ? A ? 121 C 1
   ATOM 5215 O B ALA X 122 ? 31.82482 19.93016 6.56024 0.183 17.60722 O ? A ? 121 O 1
   ATOM 5216 CB B ALA X 122 ? 30.35903 17.96803 4.67848 0.183 21.63921 C ? A ? 121 CB 1
   ATOM 5217 H B ALA X 122 ? 32.78151 17.62454 4.60902 0.182 22.03521 H ? A ? 121 H 1
   ATOM 5218 HA B ALA X 122 ? 31.22773 19.41344 3.50728 0.182 23.51996 H ? A ? 121 HA 1
   ATOM 5219 HB1 B ALA X 122 ? 29.48788 18.39399 4.70216 0.182 25.97554 H ? A ? 121 HB1 1
   ATOM 5220 HB2 B ALA X 122 ? 30.37734 17.29082 3.98425 0.182 25.97554 H ? A ? 121 HB2 1
   ATOM 5221 HB3 B ALA X 122 ? 30.55363 17.56492 5.53902 0.182 25.97554 H ? A ? 121 HB3 1
   ATOM 5222 N C ALA X 122 ? 32.85199 18.44530 4.41390 0.271 18.37490 N ? A ? 121 N 1
   ATOM 5223 CA C ALA X 122 ? 31.56135 19.07339 4.54986 0.271 19.69660 C ? A ? 121 CA 1
   ATOM 5224 C C ALA X 122 ? 31.62473 20.24028 5.53267 0.271 18.09505 C ? A ? 121 C 1
   ATOM 5225 O C ALA X 122 ? 32.42928 20.27203 6.47723 0.271 18.11263 O ? A ? 121 O 1
   ATOM 5226 CB C ALA X 122 ? 30.49146 18.10713 5.02378 0.271 21.26473 C ? A ? 121 CB 1
   ATOM 5227 H C ALA X 122 ? 32.86004 17.61373 4.63305 0.271 22.05837 H ? A ? 121 H 1
   ATOM 5228 HA C ALA X 122 ? 31.30601 19.39384 3.67065 0.271 23.64442 H ? A ? 121 HA 1
   ATOM 5229 HB1 C ALA X 122 ? 29.64652 18.57898 5.08960 0.271 25.52616 H ? A ? 121 HB1 1
   ATOM 5230 HB2 C ALA X 122 ? 30.41606 17.38125 4.38479 0.271 25.52616 H ? A ? 121 HB2 1
   ATOM 5231 HB3 C ALA X 122 ? 30.74387 17.75791 5.89282 0.271 25.52616 H ? A ? 121 HB3 1
   ATOM 5232 N A GLN X 123 ? 30.24482 20.86470 5.20386 0.546 16.01238 N ? A ? 122 N 1
   ATOM 5233 CA A GLN X 123 ? 30.03668 22.09052 6.01591 0.546 18.68484 C ? A ? 122 CA 1
   ATOM 5234 C A GLN X 123 ? 29.36408 21.62095 7.31167 0.546 18.20642 C ? A ? 122 C 1
   ATOM 5235 O A GLN X 123 ? 28.13265 21.45602 7.41504 0.546 18.82822 O ? A ? 122 O 1
   ATOM 5236 CB A GLN X 123 ? 29.29511 23.21510 5.27258 0.546 20.59917 C ? A ? 122 CB 1
   ATOM 5237 CG A GLN X 123 ? 29.02140 24.38589 6.30972 0.546 19.61131 C ? A ? 122 CG 1
   ATOM 5238 CD A GLN X 123 ? 30.31416 25.02035 6.75557 0.546 16.39105 C ? A ? 122 CD 1
   ATOM 5239 OE1 A GLN X 123 ? 31.11092 25.42085 5.92202 0.546 20.57674 O ? A ? 122 OE1 1
   ATOM 5240 NE2 A GLN X 123 ? 30.57208 25.05040 8.06162 0.546 18.84048 N ? A ? 122 NE2 1
   ATOM 5241 H A GLN X 123 ? 29.60369 20.68378 4.65997 0.546 19.22335 H ? A ? 122 H 1
   ATOM 5242 HA A GLN X 123 ? 30.89225 22.49502 6.22869 0.546 22.43029 H ? A ? 122 HA 1
   ATOM 5243 HB2 A GLN X 123 ? 29.84137 23.55199 4.54524 0.546 24.72750 H ? A ? 122 HB2 1
   ATOM 5244 HB3 A GLN X 123 ? 28.44959 22.88736 4.92821 0.546 24.72750 H ? A ? 122 HB3 1
   ATOM 5245 HG2 A GLN X 123 ? 28.47227 25.06710 5.89102 0.546 23.54206 H ? A ? 122 HG2 1
   ATOM 5246 HG3 A GLN X 123 ? 28.56890 24.02801 7.08951 0.546 23.54206 H ? A ? 122 HG3 1
   ATOM 5247 HE21 A GLN X 123 ? 30.00955 24.71475 8.61884 0.546 22.61706 H ? A ? 122 HE21 1
   ATOM 5248 HE22 A GLN X 123 ? 31.30117 25.40547 8.34788 0.546 22.61706 H ? A ? 122 HE22 1
   ATOM 5249 N B GLN X 123 ? 30.68221 21.20413 5.10803 0.183 19.61969 N ? A ? 122 N 1
   ATOM 5250 CA B GLN X 123 ? 30.40136 22.26234 6.07889 0.183 18.29574 C ? A ? 122 CA 1
   ATOM 5251 C B GLN X 123 ? 29.56505 21.65852 7.21021 0.183 18.18808 C ? A ? 122 C 1
   ATOM 5252 O B GLN X 123 ? 28.34233 21.60638 7.12471 0.183 19.76493 O ? A ? 122 O 1
   ATOM 5253 CB B GLN X 123 ? 29.69259 23.44593 5.38467 0.183 18.19782 C ? A ? 122 CB 1
   ATOM 5254 CG B GLN X 123 ? 29.43547 24.60161 6.32823 0.183 18.58393 C ? A ? 122 CG 1
   ATOM 5255 CD B GLN X 123 ? 30.70702 25.24004 6.80122 0.183 18.72852 C ? A ? 122 CD 1
   ATOM 5256 OE1 B GLN X 123 ? 31.68923 25.36344 6.05765 0.183 17.59845 O ? A ? 122 OE1 1
   ATOM 5257 NE2 B GLN X 123 ? 30.70285 25.64503 8.04849 0.183 17.93680 N ? A ? 122 NE2 1
   ATOM 5258 H B GLN X 123 ? 30.38184 21.36705 4.31883 0.182 23.55211 H ? A ? 122 H 1
   ATOM 5259 HA B GLN X 123 ? 31.21495 22.62691 6.46107 0.182 21.96338 H ? A ? 122 HA 1
   ATOM 5260 HB2 B GLN X 123 ? 30.25034 23.76750 4.65913 0.182 21.84587 H ? A ? 122 HB2 1
   ATOM 5261 HB3 B GLN X 123 ? 28.83845 23.14416 5.03785 0.182 21.84587 H ? A ? 122 HB3 1
   ATOM 5262 HG2 B GLN X 123 ? 28.91080 25.27632 5.86956 0.182 22.30921 H ? A ? 122 HG2 1
   ATOM 5263 HG3 B GLN X 123 ? 28.95296 24.27727 7.10469 0.182 22.30921 H ? A ? 122 HG3 1
   ATOM 5264 HE21 B GLN X 123 ? 30.00119 25.53597 8.53366 0.182 21.53265 H ? A ? 122 HE21 1
   ATOM 5265 HE22 B GLN X 123 ? 31.40177 26.01968 8.38128 0.182 21.53265 H ? A ? 122 HE22 1
   ATOM 5266 N C GLN X 123 ? 30.80384 21.24552 5.23309 0.271 19.88874 N ? A ? 122 N 1
   ATOM 5267 CA C GLN X 123 ? 30.51099 22.35472 6.14670 0.271 17.95935 C ? A ? 122 CA 1
   ATOM 5268 C C GLN X 123 ? 29.60421 21.75639 7.23640 0.271 18.17802 C ? A ? 122 C 1
   ATOM 5269 O C GLN X 123 ? 28.38142 21.78173 7.16316 0.271 19.56768 O ? A ? 122 O 1
   ATOM 5270 CB C GLN X 123 ? 29.86585 23.53341 5.38127 0.271 17.45446 C ? A ? 122 CB 1
   ATOM 5271 CG C GLN X 123 ? 29.63576 24.72383 6.26251 0.271 18.02991 C ? A ? 122 CG 1
   ATOM 5272 CD C GLN X 123 ? 30.90628 25.29115 6.78878 0.271 18.85545 C ? A ? 122 CD 1
   ATOM 5273 OE1 C GLN X 123 ? 31.90156 25.43633 6.07814 0.271 16.92375 O ? A ? 122 OE1 1
   ATOM 5274 NE2 C GLN X 123 ? 30.88631 25.59752 8.05010 0.271 17.82646 N ? A ? 122 NE2 1
   ATOM 5275 H C GLN X 123 ? 30.38948 21.31202 4.48243 0.271 23.87498 H ? A ? 122 H 1
   ATOM 5276 HA C GLN X 123 ? 31.31276 22.71289 6.55872 0.271 21.55971 H ? A ? 122 HA 1
   ATOM 5277 HB2 C GLN X 123 ? 30.45331 23.80173 4.65752 0.271 20.95384 H ? A ? 122 HB2 1
   ATOM 5278 HB3 C GLN X 123 ? 29.00906 23.25019 5.02546 0.271 20.95384 H ? A ? 122 HB3 1
   ATOM 5279 HG2 C GLN X 123 ? 29.18532 25.41478 5.75204 0.271 21.64439 H ? A ? 122 HG2 1
   ATOM 5280 HG3 C GLN X 123 ? 29.08784 24.45891 7.01782 0.271 21.64439 H ? A ? 122 HG3 1
   ATOM 5281 HE21 C GLN X 123 ? 30.17326 25.46742 8.51296 0.271 21.40024 H ? A ? 122 HE21 1
   ATOM 5282 HE22 C GLN X 123 ? 31.58612 25.93058 8.42284 0.271 21.40024 H ? A ? 122 HE22 1
   ATOM 5283 N . TYR X 124 ? 30.22595 21.12442 8.23218 1.000 17.73919 N ? A ? 123 N 1
   ATOM 5284 CA . TYR X 124 ? 29.62852 20.28620 9.24569 1.000 17.86745 C ? A ? 123 CA 1
   ATOM 5285 C . TYR X 124 ? 29.24414 21.02814 10.52626 1.000 18.86214 C ? A ? 123 C 1
   ATOM 5286 O . TYR X 124 ? 28.74751 20.40380 11.44715 1.000 19.56953 O ? A ? 123 O 1
   ATOM 5287 HA . TYR X 124 ? 28.80654 19.93701 8.86711 1.000 21.44944 H ? A ? 123 HA 1
   ATOM 5288 CB A TYR X 124 ? 30.58735 19.14068 9.60829 0.258 16.93522 C ? A ? 123 CB 1
   ATOM 5289 CG A TYR X 124 ? 31.98368 19.50383 10.15134 0.258 14.62431 C ? A ? 123 CG 1
   ATOM 5290 CD1 A TYR X 124 ? 32.21149 19.64725 11.53112 0.258 14.19109 C ? A ? 123 CD1 1
   ATOM 5291 CD2 A TYR X 124 ? 33.08045 19.66285 9.31266 0.258 16.11482 C ? A ? 123 CD2 1
   ATOM 5292 CE1 A TYR X 124 ? 33.47196 19.91134 12.06645 0.258 16.04005 C ? A ? 123 CE1 1
   ATOM 5293 CE2 A TYR X 124 ? 34.36159 19.94921 9.83101 0.258 15.23725 C ? A ? 123 CE2 1
   ATOM 5294 CZ A TYR X 124 ? 34.58132 20.04844 11.23078 0.258 13.97196 C ? A ? 123 CZ 1
   ATOM 5295 OH A TYR X 124 ? 35.85922 20.28837 11.86641 0.258 13.87685 O ? A ? 123 OH 1
   ATOM 5296 H A TYR X 124 ? 31.07470 21.25817 8.26887 0.546 21.29552 H ? A ? 123 H 1
   ATOM 5297 HB2 A TYR X 124 ? 30.15699 18.60099 10.28978 0.258 20.33075 H ? A ? 123 HB2 1
   ATOM 5298 HB3 A TYR X 124 ? 30.73051 18.61194 8.80777 0.258 20.33075 H ? A ? 123 HB3 1
   ATOM 5299 HD1 A TYR X 124 ? 31.49034 19.56235 12.11219 0.258 17.03780 H ? A ? 123 HD1 1
   ATOM 5300 HD2 A TYR X 124 ? 32.96816 19.57906 8.39328 0.258 19.34627 H ? A ? 123 HD2 1
   ATOM 5301 HE1 A TYR X 124 ? 33.57397 19.99670 12.98689 0.258 19.25656 H ? A ? 123 HE1 1
   ATOM 5302 HE2 A TYR X 124 ? 35.07377 20.07503 9.24632 0.258 18.29320 H ? A ? 123 HE2 1
   ATOM 5303 HH A TYR X 124 ? 35.76147 20.33525 12.69939 0.258 16.66071 H ? A ? 123 HH 1
   ATOM 5304 CB B TYR X 124 ? 30.53149 19.06773 9.57730 0.742 16.84071 C ? A ? 123 CB 1
   ATOM 5305 CG B TYR X 124 ? 31.78032 19.40700 10.23331 0.742 14.27332 C ? A ? 123 CG 1
   ATOM 5306 CD1 B TYR X 124 ? 31.81452 19.48214 11.61029 0.742 15.66921 C ? A ? 123 CD1 1
   ATOM 5307 CD2 B TYR X 124 ? 32.97187 19.60925 9.53684 0.742 15.74486 C ? A ? 123 CD2 1
   ATOM 5308 CE1 B TYR X 124 ? 33.00854 19.79844 12.30079 0.742 14.76945 C ? A ? 123 CE1 1
   ATOM 5309 CE2 B TYR X 124 ? 34.18865 19.89756 10.20378 0.742 15.85527 C ? A ? 123 CE2 1
   ATOM 5310 CZ B TYR X 124 ? 34.22554 19.99458 11.60687 0.742 13.74952 C ? A ? 123 CZ 1
   ATOM 5311 OH B TYR X 124 ? 35.42880 20.26563 12.12140 0.742 14.96640 O ? A ? 123 OH 1
   ATOM 5312 H B TYR X 124 ? 31.06782 21.24404 8.36082 0.182 21.29552 H ? A ? 123 H 1
   ATOM 5313 HB2 B TYR X 124 ? 30.04297 18.47221 10.16688 0.742 20.21734 H ? A ? 123 HB2 1
   ATOM 5314 HB3 B TYR X 124 ? 30.74962 18.61033 8.75020 0.742 20.21734 H ? A ? 123 HB3 1
   ATOM 5315 HD1 B TYR X 124 ? 31.03703 19.32166 12.09470 0.742 18.81155 H ? A ? 123 HD1 1
   ATOM 5316 HD2 B TYR X 124 ? 32.96770 19.55330 8.60854 0.742 18.90233 H ? A ? 123 HD2 1
   ATOM 5317 HE1 B TYR X 124 ? 32.99288 19.87879 13.22718 0.742 17.73183 H ? A ? 123 HE1 1
   ATOM 5318 HE2 B TYR X 124 ? 34.96731 20.02336 9.71107 0.742 19.03482 H ? A ? 123 HE2 1
   ATOM 5319 HH B TYR X 124 ? 35.34843 20.53891 12.91162 0.742 17.96817 H ? A ? 123 HH 1
   ATOM 5320 H C TYR X 124 ? 31.07692 21.17649 8.34508 0.271 21.29552 H ? A ? 123 H 1
   ATOM 5321 N A TRP X 125 ? 29.45978 22.36069 10.58778 0.299 18.58689 N ? A ? 124 N 1
   ATOM 5322 CA A TRP X 125 ? 29.22475 23.19309 11.76545 0.299 14.56975 C ? A ? 124 CA 1
   ATOM 5323 C A TRP X 125 ? 28.59707 24.53981 11.31532 0.299 16.23759 C ? A ? 124 C 1
   ATOM 5324 O A TRP X 125 ? 28.76096 24.91870 10.17947 0.299 16.79215 O ? A ? 124 O 1
   ATOM 5325 CB A TRP X 125 ? 30.49390 23.55688 12.54135 0.299 17.25415 C ? A ? 124 CB 1
   ATOM 5326 CG A TRP X 125 ? 31.35543 24.59212 11.94347 0.299 17.22585 C ? A ? 124 CG 1
   ATOM 5327 CD1 A TRP X 125 ? 31.34169 25.95723 12.24153 0.299 17.79108 C ? A ? 124 CD1 1
   ATOM 5328 CD2 A TRP X 125 ? 32.38722 24.41927 10.94455 0.299 17.45170 C ? A ? 124 CD2 1
   ATOM 5329 NE1 A TRP X 125 ? 32.23516 26.61165 11.46437 0.299 21.88665 N ? A ? 124 NE1 1
   ATOM 5330 CE2 A TRP X 125 ? 32.90332 25.70376 10.67430 0.299 17.62157 C ? A ? 124 CE2 1
   ATOM 5331 CE3 A TRP X 125 ? 32.86205 23.33310 10.19692 0.299 15.93415 C ? A ? 124 CE3 1
   ATOM 5332 CZ2 A TRP X 125 ? 33.90868 25.90146 9.75424 0.299 19.00412 C ? A ? 124 CZ2 1
   ATOM 5333 CZ3 A TRP X 125 ? 33.85199 23.54102 9.28781 0.299 18.43833 C ? A ? 124 CZ3 1
   ATOM 5334 CH2 A TRP X 125 ? 34.32907 24.81994 9.03401 0.299 19.94390 C ? A ? 124 CH2 1
   ATOM 5335 H A TRP X 125 ? 29.75656 22.81684 9.92185 0.299 22.31275 H ? A ? 124 H 1
   ATOM 5336 HA A TRP X 125 ? 28.62966 22.69077 12.34377 0.299 17.49220 H ? A ? 124 HA 1
   ATOM 5337 HB2 A TRP X 125 ? 30.22969 23.87819 13.41763 0.299 20.71347 H ? A ? 124 HB2 1
   ATOM 5338 HB3 A TRP X 125 ? 31.03277 22.75528 12.63051 0.299 20.71347 H ? A ? 124 HB3 1
   ATOM 5339 HD1 A TRP X 125 ? 30.79773 26.35757 12.88085 0.299 21.35778 H ? A ? 124 HD1 1
   ATOM 5340 HE1 A TRP X 125 ? 32.36528 27.46175 11.46403 0.299 26.27247 H ? A ? 124 HE1 1
   ATOM 5341 HE3 A TRP X 125 ? 32.50561 22.48306 10.32059 0.299 19.12947 H ? A ? 124 HE3 1
   ATOM 5342 HZ2 A TRP X 125 ? 34.28773 26.74125 9.62788 0.299 22.81344 H ? A ? 124 HZ2 1
   ATOM 5343 HZ3 A TRP X 125 ? 34.21414 22.81696 8.83012 0.299 22.13449 H ? A ? 124 HZ3 1
   ATOM 5344 HH2 A TRP X 125 ? 34.95215 24.94354 8.35476 0.299 23.94117 H ? A ? 124 HH2 1
   ATOM 5345 N B TRP X 125 ? 29.35249 22.33309 10.54253 0.408 18.57309 N ? A ? 124 N 1
   ATOM 5346 CA B TRP X 125 ? 28.81989 23.05847 11.67641 0.408 15.18678 C ? A ? 124 CA 1
   ATOM 5347 C B TRP X 125 ? 28.01089 24.20541 11.07202 0.408 17.28212 C ? A ? 124 C 1
   ATOM 5348 O B TRP X 125 ? 28.20537 24.57316 9.91843 0.408 15.45601 O ? A ? 124 O 1
   ATOM 5349 CB B TRP X 125 ? 29.94591 23.56487 12.58438 0.408 14.97951 C ? A ? 124 CB 1
   ATOM 5350 CG B TRP X 125 ? 30.81099 24.61166 11.91253 0.408 17.26897 C ? A ? 124 CG 1
   ATOM 5351 CD1 B TRP X 125 ? 30.61413 26.05036 11.96740 0.408 18.76875 C ? A ? 124 CD1 1
   ATOM 5352 CD2 B TRP X 125 ? 31.97203 24.43650 11.03000 0.408 18.15079 C ? A ? 124 CD2 1
   ATOM 5353 NE1 B TRP X 125 ? 31.53126 26.64630 11.22146 0.408 17.66663 N ? A ? 124 NE1 1
   ATOM 5354 CE2 B TRP X 125 ? 32.34947 25.71003 10.60870 0.408 18.69848 C ? A ? 124 CE2 1
   ATOM 5355 CE3 B TRP X 125 ? 32.66596 23.33722 10.51341 0.408 16.10808 C ? A ? 124 CE3 1
   ATOM 5356 CZ2 B TRP X 125 ? 33.44801 25.87623 9.78028 0.408 18.75192 C ? A ? 124 CZ2 1
   ATOM 5357 CZ3 B TRP X 125 ? 33.66442 23.50354 9.65825 0.408 18.54555 C ? A ? 124 CZ3 1
   ATOM 5358 CH2 B TRP X 125 ? 34.04605 24.75183 9.26769 0.408 20.10618 C ? A ? 124 CH2 1
   ATOM 5359 H B TRP X 125 ? 29.71923 22.80962 9.92770 0.408 22.29621 H ? A ? 124 H 1
   ATOM 5360 HA B TRP X 125 ? 28.25116 22.51593 12.24482 0.408 18.23263 H ? A ? 124 HA 1
   ATOM 5361 HB2 B TRP X 125 ? 29.55679 23.96153 13.37946 0.408 17.98390 H ? A ? 124 HB2 1
   ATOM 5362 HB3 B TRP X 125 ? 30.51394 22.81801 12.83024 0.408 17.98390 H ? A ? 124 HB3 1
   ATOM 5363 HD1 B TRP X 125 ? 29.94846 26.48430 12.45060 0.408 22.53099 H ? A ? 124 HD1 1
   ATOM 5364 HE1 B TRP X 125 ? 31.60881 27.49786 11.12962 0.408 21.20845 H ? A ? 124 HE1 1
   ATOM 5365 HE3 B TRP X 125 ? 32.42326 22.47800 10.77369 0.408 19.33819 H ? A ? 124 HE3 1
   ATOM 5366 HZ2 B TRP X 125 ? 33.77060 26.72460 9.57755 0.408 22.51079 H ? A ? 124 HZ2 1
   ATOM 5367 HZ3 B TRP X 125 ? 34.10962 22.75997 9.32089 0.408 22.26315 H ? A ? 124 HZ3 1
   ATOM 5368 HH2 B TRP X 125 ? 34.72635 24.84416 8.64034 0.408 24.13591 H ? A ? 124 HH2 1
   ATOM 5369 N C TRP X 125 ? 29.44190 22.35113 10.58371 0.293 18.57757 N ? A ? 124 N 1
   ATOM 5370 CA C TRP X 125 ? 29.04416 23.11965 11.75712 0.293 14.77753 C ? A ? 124 CA 1
   ATOM 5371 C C TRP X 125 ? 28.28384 24.34529 11.28428 0.293 17.65262 C ? A ? 124 C 1
   ATOM 5372 O C TRP X 125 ? 28.50773 24.80317 10.17176 0.293 16.20054 O ? A ? 124 O 1
   ATOM 5373 CB C TRP X 125 ? 30.23472 23.59216 12.59157 0.293 16.55719 C ? A ? 124 CB 1
   ATOM 5374 CG C TRP X 125 ? 31.07463 24.63508 11.95669 0.293 17.35934 C ? A ? 124 CG 1
   ATOM 5375 CD1 C TRP X 125 ? 30.97591 26.02752 12.16619 0.293 18.59436 C ? A ? 124 CD1 1
   ATOM 5376 CD2 C TRP X 125 ? 32.14061 24.46514 10.98709 0.293 17.86814 C ? A ? 124 CD2 1
   ATOM 5377 NE1 C TRP X 125 ? 31.87331 26.66810 11.39890 0.293 19.55474 N ? A ? 124 NE1 1
   ATOM 5378 CE2 C TRP X 125 ? 32.59413 25.75013 10.66192 0.293 18.33325 C ? A ? 124 CE2 1
   ATOM 5379 CE3 C TRP X 125 ? 32.70998 23.36701 10.32801 0.293 16.00165 C ? A ? 124 CE3 1
   ATOM 5380 CZ2 C TRP X 125 ? 33.62836 25.93985 9.76423 0.293 19.00408 C ? A ? 124 CZ2 1
   ATOM 5381 CZ3 C TRP X 125 ? 33.69417 23.56689 9.42421 0.293 18.59917 C ? A ? 124 CZ3 1
   ATOM 5382 CH2 C TRP X 125 ? 34.12307 24.84239 9.11829 0.293 19.94402 C ? A ? 124 CH2 1
   ATOM 5383 H C TRP X 125 ? 29.80238 22.81704 9.95714 0.293 22.30157 H ? A ? 124 H 1
   ATOM 5384 HA C TRP X 125 ? 28.49157 22.56356 12.32836 0.293 17.74153 H ? A ? 124 HA 1
   ATOM 5385 HB2 C TRP X 125 ? 29.89907 23.95774 13.42499 0.293 19.87712 H ? A ? 124 HB2 1
   ATOM 5386 HB3 C TRP X 125 ? 30.80595 22.82886 12.77032 0.293 19.87712 H ? A ? 124 HB3 1
   ATOM 5387 HD1 C TRP X 125 ? 30.37901 26.43966 12.74822 0.293 22.32173 H ? A ? 124 HD1 1
   ATOM 5388 HE1 C TRP X 125 ? 31.98223 27.52072 11.37105 0.293 23.47418 H ? A ? 124 HE1 1
   ATOM 5389 HE3 C TRP X 125 ? 32.41193 22.50545 10.51181 0.293 19.21047 H ? A ? 124 HE3 1
   ATOM 5390 HZ2 C TRP X 125 ? 33.97621 26.78755 9.60517 0.293 22.81338 H ? A ? 124 HZ2 1
   ATOM 5391 HZ3 C TRP X 125 ? 34.08710 22.83652 9.00342 0.293 22.32750 H ? A ? 124 HZ3 1
   ATOM 5392 HH2 C TRP X 125 ? 34.76522 24.95780 8.45555 0.293 23.94132 H ? A ? 124 HH2 1
   ATOM 5393 N A PRO X 126 ? 27.86242 25.18269 12.21319 0.299 13.52182 N ? A ? 125 N 1
   ATOM 5394 CA A PRO X 126 ? 27.09471 26.38455 11.77724 0.299 14.54139 C ? A ? 125 CA 1
   ATOM 5395 C A PRO X 126 ? 27.94417 27.63069 11.65140 0.299 15.84873 C ? A ? 125 C 1
   ATOM 5396 O A PRO X 126 ? 28.90462 27.85465 12.37631 0.299 16.26564 O ? A ? 125 O 1
   ATOM 5397 CB A PRO X 126 ? 26.05254 26.53903 12.89395 0.299 15.10353 C ? A ? 125 CB 1
   ATOM 5398 CG A PRO X 126 ? 26.68367 25.86251 14.11289 0.299 19.75948 C ? A ? 125 CG 1
   ATOM 5399 CD A PRO X 126 ? 27.42334 24.69058 13.50867 0.299 15.40656 C ? A ? 125 CD 1
   ATOM 5400 HA A PRO X 126 ? 26.66323 26.21856 10.92449 0.299 17.45816 H ? A ? 125 HA 1
   ATOM 5401 HB2 A PRO X 126 ? 25.88716 27.47946 13.06467 0.299 18.13272 H ? A ? 125 HB2 1
   ATOM 5402 HB3 A PRO X 126 ? 25.22697 26.09781 12.63967 0.299 18.13272 H ? A ? 125 HB3 1
   ATOM 5403 HG2 A PRO X 126 ? 27.29148 26.47138 14.56094 0.299 23.71987 H ? A ? 125 HG2 1
   ATOM 5404 HG3 A PRO X 126 ? 25.99591 25.56670 14.72964 0.299 23.71987 H ? A ? 125 HG3 1
   ATOM 5405 HD2 A PRO X 126 ? 28.18433 24.44565 14.05803 0.299 18.49637 H ? A ? 125 HD2 1
   ATOM 5406 HD3 A PRO X 126 ? 26.83147 23.92932 13.40336 0.299 18.49637 H ? A ? 125 HD3 1
   ATOM 5407 N B PRO X 126 ? 27.09772 24.78816 11.79950 0.408 16.04555 N ? A ? 125 N 1
   ATOM 5408 CA B PRO X 126 ? 26.34859 25.95253 11.27138 0.408 18.42583 C ? A ? 125 CA 1
   ATOM 5409 C B PRO X 126 ? 27.14769 27.23688 11.14962 0.408 16.06458 C ? A ? 125 C 1
   ATOM 5410 O B PRO X 126 ? 27.98748 27.57000 11.99087 0.408 15.35091 O ? A ? 125 O 1
   ATOM 5411 CB B PRO X 126 ? 25.23759 26.16488 12.28093 0.408 16.73951 C ? A ? 125 CB 1
   ATOM 5412 CG B PRO X 126 ? 25.56278 25.38658 13.51948 0.408 17.61219 C ? A ? 125 CG 1
   ATOM 5413 CD B PRO X 126 ? 26.67488 24.34284 13.09771 0.408 15.90215 C ? A ? 125 CD 1
   ATOM 5414 HA B PRO X 126 ? 26.01143 25.70233 10.39695 0.408 22.11949 H ? A ? 125 HA 1
   ATOM 5415 HB2 B PRO X 126 ? 25.17560 27.11061 12.48745 0.408 20.09591 H ? A ? 125 HB2 1
   ATOM 5416 HB3 B PRO X 126 ? 24.40169 25.85293 11.90032 0.408 20.09591 H ? A ? 125 HB3 1
   ATOM 5417 HG2 B PRO X 126 ? 25.89740 25.98675 14.20411 0.408 21.14312 H ? A ? 125 HG2 1
   ATOM 5418 HG3 B PRO X 126 ? 24.76756 24.93110 13.83739 0.408 21.14312 H ? A ? 125 HG3 1
   ATOM 5419 HD2 B PRO X 126 ? 27.41572 24.36044 13.72361 0.408 19.09107 H ? A ? 125 HD2 1
   ATOM 5420 HD3 B PRO X 126 ? 26.30342 23.44814 13.04838 0.408 19.09107 H ? A ? 125 HD3 1
   ATOM 5421 N C PRO X 126 ? 27.36261 24.88058 12.07336 0.293 14.51717 N ? A ? 125 N 1
   ATOM 5422 CA C PRO X 126 ? 26.58318 26.04657 11.61722 0.293 17.83104 C ? A ? 125 CA 1
   ATOM 5423 C C PRO X 126 ? 27.37931 27.32281 11.67430 0.293 15.01443 C ? A ? 125 C 1
   ATOM 5424 O C PRO X 126 ? 28.04395 27.61916 12.67355 0.293 16.17456 O ? A ? 125 O 1
   ATOM 5425 CB C PRO X 126 ? 25.41536 26.10715 12.59541 0.293 16.86753 C ? A ? 125 CB 1
   ATOM 5426 CG C PRO X 126 ? 25.92238 25.45250 13.85562 0.293 17.73181 C ? A ? 125 CG 1
   ATOM 5427 CD C PRO X 126 ? 27.04588 24.48603 13.44658 0.293 16.22971 C ? A ? 125 CD 1
   ATOM 5428 HA C PRO X 126 ? 26.26073 25.89676 10.71474 0.293 21.40574 H ? A ? 125 HA 1
   ATOM 5429 HB2 C PRO X 126 ? 25.17044 27.03130 12.75933 0.293 20.24953 H ? A ? 125 HB2 1
   ATOM 5430 HB3 C PRO X 126 ? 24.65714 25.62212 12.23381 0.293 20.24953 H ? A ? 125 HB3 1
   ATOM 5431 HG2 C PRO X 126 ? 26.26358 26.13315 14.45662 0.293 21.28666 H ? A ? 125 HG2 1
   ATOM 5432 HG3 C PRO X 126 ? 25.19724 24.96813 14.28043 0.293 21.28666 H ? A ? 125 HG3 1
   ATOM 5433 HD2 C PRO X 126 ? 27.81903 24.59503 14.02213 0.293 19.48414 H ? A ? 125 HD2 1
   ATOM 5434 HD3 C PRO X 126 ? 26.73645 23.56721 13.47713 0.293 19.48414 H ? A ? 125 HD3 1
   ATOM 5435 N A GLN X 127 ? 27.57960 28.43978 10.68034 0.299 16.31518 N ? A ? 126 N 1
   ATOM 5436 CA A GLN X 127 ? 28.30526 29.67010 10.41134 0.299 19.71774 C ? A ? 126 CA 1
   ATOM 5437 C A GLN X 127 ? 27.60725 30.91324 10.93144 0.299 20.58987 C ? A ? 126 C 1
   ATOM 5438 O A GLN X 127 ? 28.28086 31.93902 11.17686 0.299 17.14816 O ? A ? 126 O 1
   ATOM 5439 CB A GLN X 127 ? 28.52402 29.79440 8.88290 0.299 20.43741 C ? A ? 126 CB 1
   ATOM 5440 CG A GLN X 127 ? 29.20712 28.55609 8.27289 0.299 20.58464 C ? A ? 126 CG 1
   ATOM 5441 CD A GLN X 127 ? 29.33233 28.62997 6.74078 0.299 22.52134 C ? A ? 126 CD 1
   ATOM 5442 OE1 A GLN X 127 ? 28.53175 28.08914 5.99506 0.299 15.74283 O ? A ? 126 OE1 1
   ATOM 5443 NE2 A GLN X 127 ? 30.29346 29.39770 6.30232 0.299 24.70550 N ? A ? 126 NE2 1
   ATOM 5444 H A GLN X 127 ? 26.91131 28.30157 10.15700 0.299 19.58671 H ? A ? 126 H 1
   ATOM 5445 HA A GLN X 127 ? 29.17223 29.63923 10.84529 0.299 23.66978 H ? A ? 126 HA 1
   ATOM 5446 HB2 A GLN X 127 ? 27.66349 29.90616 8.44943 0.299 24.53338 H ? A ? 126 HB2 1
   ATOM 5447 HB3 A GLN X 127 ? 29.08678 30.56457 8.70669 0.299 24.53338 H ? A ? 126 HB3 1
   ATOM 5448 HG2 A GLN X 127 ? 30.10052 28.47542 8.64198 0.299 24.71006 H ? A ? 126 HG2 1
   ATOM 5449 HG3 A GLN X 127 ? 28.68519 27.76844 8.49222 0.299 24.71006 H ? A ? 126 HG3 1
   ATOM 5450 HE21 A GLN X 127 ? 30.79849 29.81505 6.85943 0.299 29.65509 H ? A ? 126 HE21 1
   ATOM 5451 HE22 A GLN X 127 ? 30.42138 29.48593 5.45648 0.299 29.65509 H ? A ? 126 HE22 1
   ATOM 5452 N B GLN X 127 ? 26.76759 28.04714 10.18643 0.408 17.03456 N ? A ? 126 N 1
   ATOM 5453 CA B GLN X 127 ? 27.55881 29.21366 9.84350 0.408 17.29964 C ? A ? 126 CA 1
   ATOM 5454 C B GLN X 127 ? 27.08279 30.50629 10.52119 0.408 18.19074 C ? A ? 126 C 1
   ATOM 5455 O B GLN X 127 ? 27.78194 31.52481 10.52826 0.408 20.40899 O ? A ? 126 O 1
   ATOM 5456 CB B GLN X 127 ? 27.56575 29.42018 8.36492 0.408 25.20432 C ? A ? 126 CB 1
   ATOM 5457 CG B GLN X 127 ? 28.11582 28.15933 7.54043 0.408 26.46238 C ? A ? 126 CG 1
   ATOM 5458 CD B GLN X 127 ? 27.06643 27.64783 6.58230 0.408 26.38376 C ? A ? 126 CD 1
   ATOM 5459 OE1 B GLN X 127 ? 26.22812 26.81092 6.89420 0.408 37.35416 O ? A ? 126 OE1 1
   ATOM 5460 NE2 B GLN X 127 ? 27.08464 28.18044 5.45398 0.408 33.11409 N ? A ? 126 NE2 1
   ATOM 5461 H B GLN X 127 ? 26.05569 27.94578 9.71470 0.408 20.44997 H ? A ? 126 H 1
   ATOM 5462 HA B GLN X 127 ? 28.46959 29.04785 10.13313 0.408 20.76806 H ? A ? 126 HA 1
   ATOM 5463 HB2 B GLN X 127 ? 26.65822 29.59414 8.06993 0.408 30.25367 H ? A ? 126 HB2 1
   ATOM 5464 HB3 B GLN X 127 ? 28.13296 30.17953 8.15861 0.408 30.25367 H ? A ? 126 HB3 1
   ATOM 5465 HG2 B GLN X 127 ? 28.89760 28.42230 7.02997 0.408 31.76334 H ? A ? 126 HG2 1
   ATOM 5466 HG3 B GLN X 127 ? 28.34596 27.44556 8.15561 0.408 31.76334 H ? A ? 126 HG3 1
   ATOM 5467 HE21 B GLN X 127 ? 27.66587 28.78845 5.27482 0.408 39.74540 H ? A ? 126 HE21 1
   ATOM 5468 HE22 B GLN X 127 ? 26.51597 27.93950 4.85552 0.408 39.74540 H ? A ? 126 HE22 1
   ATOM 5469 N C GLN X 127 ? 27.24490 28.10129 10.59169 0.293 17.00778 N ? A ? 126 N 1
   ATOM 5470 CA C GLN X 127 ? 27.90546 29.38430 10.43992 0.293 20.44869 C ? A ? 126 CA 1
   ATOM 5471 C C GLN X 127 ? 27.01955 30.55894 10.82213 0.293 18.47167 C ? A ? 126 C 1
   ATOM 5472 O C GLN X 127 ? 27.51280 31.68197 10.84348 0.293 20.94435 O ? A ? 126 O 1
   ATOM 5473 CB C GLN X 127 ? 28.36688 29.55310 8.97076 0.293 20.50592 C ? A ? 126 CB 1
   ATOM 5474 CG C GLN X 127 ? 29.25349 28.41214 8.47570 0.293 20.60765 C ? A ? 126 CG 1
   ATOM 5475 CD C GLN X 127 ? 29.95158 28.73605 7.18374 0.293 23.32090 C ? A ? 126 CD 1
   ATOM 5476 OE1 C GLN X 127 ? 31.13769 29.14140 7.21719 0.293 30.13170 O ? A ? 126 OE1 1
   ATOM 5477 NE2 C GLN X 127 ? 29.19258 28.67441 6.03774 0.293 20.91087 N ? A ? 126 NE2 1
   ATOM 5478 H C GLN X 127 ? 26.75805 27.89262 9.91417 0.293 20.41783 H ? A ? 126 H 1
   ATOM 5479 HA C GLN X 127 ? 28.68751 29.40882 11.01323 0.293 24.54691 H ? A ? 126 HA 1
   ATOM 5480 HB2 C GLN X 127 ? 27.58393 29.59048 8.39937 0.293 24.61560 H ? A ? 126 HB2 1
   ATOM 5481 HB3 C GLN X 127 ? 28.87284 30.37718 8.89457 0.293 24.61560 H ? A ? 126 HB3 1
   ATOM 5482 HG2 C GLN X 127 ? 29.93118 28.22561 9.14417 0.293 24.73767 H ? A ? 126 HG2 1
   ATOM 5483 HG3 C GLN X 127 ? 28.70479 27.62543 8.33104 0.293 24.73767 H ? A ? 126 HG3 1
   ATOM 5484 HE21 C GLN X 127 ? 28.36133 28.45871 6.08361 0.293 25.10154 H ? A ? 126 HE21 1
   ATOM 5485 HE22 C GLN X 127 ? 29.54943 28.85157 5.27559 0.293 25.10154 H ? A ? 126 HE22 1
   ATOM 5486 N A LYS X 128 ? 26.28800 30.78513 11.15602 0.299 19.74595 N ? A ? 127 N 1
   ATOM 5487 CA A LYS X 128 ? 25.39895 31.83464 11.64815 0.299 20.68643 C ? A ? 127 CA 1
   ATOM 5488 C A LYS X 128 ? 24.65681 31.33031 12.87255 0.299 19.46537 C ? A ? 127 C 1
   ATOM 5489 O A LYS X 128 ? 24.08366 30.23354 12.84002 0.299 19.42052 O ? A ? 127 O 1
   ATOM 5490 CB A LYS X 128 ? 24.31532 32.27802 10.59483 0.299 20.71123 C ? A ? 127 CB 1
   ATOM 5491 CG A LYS X 128 ? 24.86849 32.97588 9.38380 0.299 22.66913 C ? A ? 127 CG 1
   ATOM 5492 CD A LYS X 128 ? 23.80262 33.73076 8.66465 0.299 20.04360 C ? A ? 127 CD 1
   ATOM 5493 CE A LYS X 128 ? 24.38608 34.63215 7.51258 0.299 39.94212 C ? A ? 127 CE 1
   ATOM 5494 NZ A LYS X 128 ? 25.31138 35.62290 8.12056 0.299 42.49491 N ? A ? 127 NZ 1
   ATOM 5495 H A LYS X 128 ? 25.86452 30.04915 11.01963 0.299 23.70364 H ? A ? 127 H 1
   ATOM 5496 HA A LYS X 128 ? 25.94914 32.60356 11.86484 0.299 24.83220 H ? A ? 127 HA 1
   ATOM 5497 HB2 A LYS X 128 ? 23.84293 31.48862 10.28726 0.299 24.86197 H ? A ? 127 HB2 1
   ATOM 5498 HB3 A LYS X 128 ? 23.69665 32.88767 11.02665 0.299 24.86197 H ? A ? 127 HB3 1
   ATOM 5499 HG2 A LYS X 128 ? 25.55578 33.60284 9.65847 0.299 27.21145 H ? A ? 127 HG2 1
   ATOM 5500 HG3 A LYS X 128 ? 25.24235 32.31921 8.77560 0.299 27.21145 H ? A ? 127 HG3 1
   ATOM 5501 HD2 A LYS X 128 ? 23.17838 33.10224 8.26945 0.299 24.06081 H ? A ? 127 HD2 1
   ATOM 5502 HD3 A LYS X 128 ? 23.34024 34.30650 9.29364 0.299 24.06081 H ? A ? 127 HD3 1
   ATOM 5503 HE2 A LYS X 128 ? 24.87603 34.08631 6.87782 0.299 47.93903 H ? A ? 127 HE2 1
   ATOM 5504 HE3 A LYS X 128 ? 23.66788 35.10231 7.06088 0.299 47.93903 H ? A ? 127 HE3 1
   ATOM 5505 HZ1 A LYS X 128 ? 24.89121 36.08086 8.75761 0.299 51.00238 H ? A ? 127 HZ1 1
   ATOM 5506 HZ2 A LYS X 128 ? 26.01143 35.20590 8.47854 0.299 51.00238 H ? A ? 127 HZ2 1
   ATOM 5507 HZ3 A LYS X 128 ? 25.60023 36.19089 7.49923 0.299 51.00238 H ? A ? 127 HZ3 1
   ATOM 5508 N B LYS X 128 ? 25.92403 30.44709 11.14117 0.408 20.33296 N ? A ? 127 N 1
   ATOM 5509 CA B LYS X 128 ? 25.27776 31.57073 11.78543 0.408 20.32557 C ? A ? 127 CA 1
   ATOM 5510 C B LYS X 128 ? 24.44843 31.06846 12.95343 0.408 19.55004 C ? A ? 127 C 1
   ATOM 5511 O B LYS X 128 ? 23.73187 30.06319 12.84174 0.408 19.58761 O ? A ? 127 O 1
   ATOM 5512 CB B LYS X 128 ? 24.39386 32.35827 10.78092 0.408 20.43894 C ? A ? 127 CB 1
   ATOM 5513 CG B LYS X 128 ? 25.23443 33.21747 9.81900 0.408 25.24323 C ? A ? 127 CG 1
   ATOM 5514 CD B LYS X 128 ? 24.57692 33.51195 8.57305 0.408 30.59571 C ? A ? 127 CD 1
   ATOM 5515 CE B LYS X 128 ? 25.63577 34.16479 7.54091 0.408 40.50179 C ? A ? 127 CE 1
   ATOM 5516 NZ B LYS X 128 ? 26.97763 33.35000 7.36754 0.408 43.88293 N ? A ? 127 NZ 1
   ATOM 5517 H B LYS X 128 ? 25.46277 29.72430 11.20753 0.408 24.40804 H ? A ? 127 H 1
   ATOM 5518 HA B LYS X 128 ? 25.94737 32.17657 12.13967 0.408 24.39917 H ? A ? 127 HA 1
   ATOM 5519 HB2 B LYS X 128 ? 23.87599 31.73066 10.25288 0.408 24.53522 H ? A ? 127 HB2 1
   ATOM 5520 HB3 B LYS X 128 ? 23.80026 32.94682 11.27299 0.408 24.53522 H ? A ? 127 HB3 1
   ATOM 5521 HG2 B LYS X 128 ? 25.43778 34.06162 10.25139 0.408 30.30037 H ? A ? 127 HG2 1
   ATOM 5522 HG3 B LYS X 128 ? 26.05553 32.74353 9.61386 0.408 30.30037 H ? A ? 127 HG3 1
   ATOM 5523 HD2 B LYS X 128 ? 24.22603 32.69475 8.18579 0.408 36.72335 H ? A ? 127 HD2 1
   ATOM 5524 HD3 B LYS X 128 ? 23.85650 34.14387 8.72329 0.408 36.72335 H ? A ? 127 HD3 1
   ATOM 5525 HE2 B LYS X 128 ? 25.21774 34.22677 6.66780 0.408 48.61064 H ? A ? 127 HE2 1
   ATOM 5526 HE3 B LYS X 128 ? 25.87164 35.05013 7.85941 0.408 48.61064 H ? A ? 127 HE3 1
   ATOM 5527 HZ1 B LYS X 128 ? 27.45477 33.68845 6.69680 0.408 52.66801 H ? A ? 127 HZ1 1
   ATOM 5528 HZ2 B LYS X 128 ? 27.45883 33.39339 8.11498 0.408 52.66801 H ? A ? 127 HZ2 1
   ATOM 5529 HZ3 B LYS X 128 ? 26.79515 32.49707 7.19061 0.408 52.66801 H ? A ? 127 HZ3 1
   ATOM 5530 N C LYS X 128 ? 25.71667 30.32772 11.02579 0.293 20.07973 N ? A ? 127 N 1
   ATOM 5531 CA C LYS X 128 ? 24.77488 31.30915 11.55899 0.293 19.39364 C ? A ? 127 CA 1
   ATOM 5532 C C LYS X 128 ? 24.17327 30.84157 12.88206 0.293 19.85593 C ? A ? 127 C 1
   ATOM 5533 O C LYS X 128 ? 23.44371 29.84142 12.94068 0.293 18.39153 O ? A ? 127 O 1
   ATOM 5534 CB C LYS X 128 ? 23.67774 31.64019 10.51931 0.293 18.47408 C ? A ? 127 CB 1
   ATOM 5535 CG C LYS X 128 ? 24.30298 32.22462 9.24650 0.293 19.92338 C ? A ? 127 CG 1
   ATOM 5536 CD C LYS X 128 ? 23.25576 32.54355 8.14445 0.293 28.08489 C ? A ? 127 CD 1
   ATOM 5537 CE C LYS X 128 ? 23.78215 33.42215 7.02291 0.293 38.93223 C ? A ? 127 CE 1
   ATOM 5538 NZ C LYS X 128 ? 25.15566 33.05269 6.67567 0.293 43.49267 N ? A ? 127 NZ 1
   ATOM 5539 H C LYS X 128 ? 25.34160 29.57330 10.85327 0.293 24.10417 H ? A ? 127 H 1
   ATOM 5540 HA C LYS X 128 ? 25.26547 32.12015 11.76514 0.293 23.28085 H ? A ? 127 HA 1
   ATOM 5541 HB2 C LYS X 128 ? 23.19784 30.83039 10.28518 0.293 22.17739 H ? A ? 127 HB2 1
   ATOM 5542 HB3 C LYS X 128 ? 23.06469 32.29329 10.89149 0.293 22.17739 H ? A ? 127 HB3 1
   ATOM 5543 HG2 C LYS X 128 ? 24.76081 33.04993 9.47048 0.293 23.91655 H ? A ? 127 HG2 1
   ATOM 5544 HG3 C LYS X 128 ? 24.93347 31.58383 8.88212 0.293 23.91655 H ? A ? 127 HG3 1
   ATOM 5545 HD2 C LYS X 128 ? 22.95679 31.70994 7.74870 0.293 33.71036 H ? A ? 127 HD2 1
   ATOM 5546 HD3 C LYS X 128 ? 22.50610 33.00507 8.55178 0.293 33.71036 H ? A ? 127 HD3 1
   ATOM 5547 HE2 C LYS X 128 ? 23.22517 33.31199 6.23644 0.293 46.72717 H ? A ? 127 HE2 1
   ATOM 5548 HE3 C LYS X 128 ? 23.77497 34.34951 7.30727 0.293 46.72717 H ? A ? 127 HE3 1
   ATOM 5549 HZ1 C LYS X 128 ? 25.36332 33.37375 5.87200 0.293 52.19969 H ? A ? 127 HZ1 1
   ATOM 5550 HZ2 C LYS X 128 ? 25.72175 33.38722 7.27545 0.293 52.19969 H ? A ? 127 HZ2 1
   ATOM 5551 HZ3 C LYS X 128 ? 25.23859 32.16665 6.66299 0.293 52.19969 H ? A ? 127 HZ3 1
   ATOM 5552 N A GLU X 129 ? 24.56918 32.19833 13.88950 0.299 18.95896 N ? A ? 128 N 1
   ATOM 5553 CA A GLU X 129 ? 23.91631 31.84673 15.15082 0.299 22.62905 C ? A ? 128 CA 1
   ATOM 5554 C A GLU X 129 ? 22.48376 31.31006 15.00769 0.299 18.90080 C ? A ? 128 C 1
   ATOM 5555 O A GLU X 129 ? 22.15959 30.35334 15.71504 0.299 17.15913 O ? A ? 128 O 1
   ATOM 5556 CB A GLU X 129 ? 23.93800 33.05305 16.09858 0.299 19.38189 C ? A ? 128 CB 1
   ATOM 5557 CG A GLU X 129 ? 25.21316 33.37075 16.81907 0.299 18.19425 C ? A ? 128 CG 1
   ATOM 5558 CD A GLU X 129 ? 26.24375 34.24408 16.08081 0.299 16.08820 C ? A ? 128 CD 1
   ATOM 5559 OE1 A GLU X 129 ? 26.24411 34.30882 14.81870 0.299 16.37047 O ? A ? 128 OE1 1
   ATOM 5560 OE2 A GLU X 129 ? 27.04917 34.90565 16.76644 0.299 21.32343 O ? A ? 128 OE2 1
   ATOM 5561 H A GLU X 129 ? 24.88140 32.99947 13.87258 0.299 22.75925 H ? A ? 128 H 1
   ATOM 5562 HA A GLU X 129 ? 24.43100 31.11801 15.53156 0.299 27.16335 H ? A ? 128 HA 1
   ATOM 5563 HB2 A GLU X 129 ? 23.71179 33.83960 15.57794 0.299 23.26676 H ? A ? 128 HB2 1
   ATOM 5564 HB3 A GLU X 129 ? 23.26547 32.90231 16.78114 0.299 23.26676 H ? A ? 128 HB3 1
   ATOM 5565 HG2 A GLU X 129 ? 24.98473 33.83840 17.63762 0.299 21.84159 H ? A ? 128 HG2 1
   ATOM 5566 HG3 A GLU X 129 ? 25.65453 32.53261 17.02795 0.299 21.84159 H ? A ? 128 HG3 1
   ATOM 5567 N B GLU X 129 ? 24.46708 31.86762 14.02864 0.408 20.20119 N ? A ? 128 N 1
   ATOM 5568 CA B GLU X 129 ? 23.67506 31.55878 15.23090 0.408 19.88682 C ? A ? 128 CA 1
   ATOM 5569 C B GLU X 129 ? 22.26703 31.12229 14.93211 0.408 21.32291 C ? A ? 128 C 1
   ATOM 5570 O B GLU X 129 ? 21.75083 30.10649 15.43596 0.408 18.02789 O ? A ? 128 O 1
   ATOM 5571 CB B GLU X 129 ? 23.60814 32.79586 16.15593 0.408 20.69046 C ? A ? 128 CB 1
   ATOM 5572 CG B GLU X 129 ? 24.80826 33.21239 16.88203 0.408 17.95364 C ? A ? 128 CG 1
   ATOM 5573 CD B GLU X 129 ? 25.83431 34.05174 16.12348 0.408 16.07354 C ? A ? 128 CD 1
   ATOM 5574 OE1 B GLU X 129 ? 25.73620 34.21920 14.85152 0.408 20.04305 O ? A ? 128 OE1 1
   ATOM 5575 OE2 B GLU X 129 ? 26.80947 34.44141 16.73313 0.408 19.02937 O ? A ? 128 OE2 1
   ATOM 5576 H B GLU X 129 ? 24.92725 32.59164 14.08900 0.408 24.24992 H ? A ? 128 H 1
   ATOM 5577 HA B GLU X 129 ? 24.13278 30.82789 15.67496 0.408 23.87268 H ? A ? 128 HA 1
   ATOM 5578 HB2 B GLU X 129 ? 23.34418 33.55267 15.60962 0.408 24.83705 H ? A ? 128 HB2 1
   ATOM 5579 HB3 B GLU X 129 ? 22.93107 32.61946 16.82776 0.408 24.83705 H ? A ? 128 HB3 1
   ATOM 5580 HG2 B GLU X 129 ? 24.52626 33.73890 17.64633 0.408 21.55286 H ? A ? 128 HG2 1
   ATOM 5581 HG3 B GLU X 129 ? 25.26781 32.41242 17.18163 0.408 21.55286 H ? A ? 128 HG3 1
   ATOM 5582 N C GLU X 129 ? 24.36858 31.66952 13.91260 0.293 19.56729 N ? A ? 128 N 1
   ATOM 5583 CA C GLU X 129 ? 23.68829 31.47420 15.18913 0.293 19.82400 C ? A ? 128 CA 1
   ATOM 5584 C C GLU X 129 ? 22.24792 31.12123 14.95737 0.293 21.21732 C ? A ? 128 C 1
   ATOM 5585 O C GLU X 129 ? 21.71737 30.12471 15.48285 0.293 17.96903 O ? A ? 128 O 1
   ATOM 5586 CB C GLU X 129 ? 23.77715 32.74634 16.05867 0.293 20.57778 C ? A ? 128 CB 1
   ATOM 5587 CG C GLU X 129 ? 25.09155 33.16548 16.59458 0.293 17.88572 C ? A ? 128 CG 1
   ATOM 5588 CD C GLU X 129 ? 25.93322 34.01950 15.66750 0.293 20.38652 C ? A ? 128 CD 1
   ATOM 5589 OE1 C GLU X 129 ? 25.65640 33.98000 14.46430 0.293 15.54102 O ? A ? 128 OE1 1
   ATOM 5590 OE2 C GLU X 129 ? 26.89389 34.63615 16.16419 0.293 18.27134 O ? A ? 128 OE2 1
   ATOM 5591 H C GLU X 129 ? 24.89129 32.35223 13.89581 0.293 23.48924 H ? A ? 128 H 1
   ATOM 5592 HA C GLU X 129 ? 24.13117 30.75828 15.67101 0.293 23.79729 H ? A ? 128 HA 1
   ATOM 5593 HB2 C GLU X 129 ? 23.45255 33.48719 15.52325 0.293 24.70182 H ? A ? 128 HB2 1
   ATOM 5594 HB3 C GLU X 129 ? 23.19959 32.61394 16.82665 0.293 24.70182 H ? A ? 128 HB3 1
   ATOM 5595 HG2 C GLU X 129 ? 24.94162 33.67990 17.40315 0.293 21.47136 H ? A ? 128 HG2 1
   ATOM 5596 HG3 C GLU X 129 ? 25.60608 32.36894 16.79875 0.293 21.47136 H ? A ? 128 HG3 1
   ATOM 5597 N . GLU X 130 ? 21.60859 31.90418 14.11464 1.000 20.32302 N ? A ? 129 N 1
   ATOM 5598 CA . GLU X 130 ? 20.19416 31.65893 13.93537 1.000 20.28336 C ? A ? 129 CA 1
   ATOM 5599 C . GLU X 130 ? 19.82670 30.49430 12.96767 1.000 21.73051 C ? A ? 129 C 1
   ATOM 5600 O . GLU X 130 ? 18.63366 30.24327 12.70688 1.000 23.71911 O ? A ? 129 O 1
   ATOM 5601 HA . GLU X 130 ? 19.86410 31.42137 14.81601 1.000 24.34852 H ? A ? 129 HA 1
   ATOM 5602 CB A GLU X 130 ? 19.54331 32.98685 13.45477 0.342 21.10557 C ? A ? 129 CB 1
   ATOM 5603 CG A GLU X 130 ? 20.18894 33.65715 12.18195 0.342 17.60593 C ? A ? 129 CG 1
   ATOM 5604 CD A GLU X 130 ? 21.33021 34.69351 12.30886 0.342 30.43805 C ? A ? 129 CD 1
   ATOM 5605 OE1 A GLU X 130 ? 22.37603 34.39812 12.83862 0.342 20.01174 O ? A ? 129 OE1 1
   ATOM 5606 OE2 A GLU X 130 ? 21.24987 35.88108 11.79294 0.342 29.52696 O ? A ? 129 OE2 1
   ATOM 5607 H A GLU X 130 ? 21.87116 32.50850 13.56196 0.299 24.39612 H ? A ? 129 H 1
   ATOM 5608 HB2 A GLU X 130 ? 18.61355 32.80869 13.24332 0.342 25.33518 H ? A ? 129 HB2 1
   ATOM 5609 HB3 A GLU X 130 ? 19.60159 33.63109 14.17759 0.342 25.33518 H ? A ? 129 HB3 1
   ATOM 5610 HG2 A GLU X 130 ? 20.54577 32.93966 11.63535 0.342 21.13560 H ? A ? 129 HG2 1
   ATOM 5611 HG3 A GLU X 130 ? 19.47412 34.11082 11.70853 0.342 21.13560 H ? A ? 129 HG3 1
   ATOM 5612 CB B GLU X 130 ? 19.46258 32.94736 13.42422 0.658 21.02163 C ? A ? 129 CB 1
   ATOM 5613 CG B GLU X 130 ? 19.83491 33.36808 12.03236 0.658 23.03916 C ? A ? 129 CG 1
   ATOM 5614 CD B GLU X 130 ? 21.07314 34.18718 11.88090 0.658 22.16755 C ? A ? 129 CD 1
   ATOM 5615 OE1 B GLU X 130 ? 21.78831 34.27835 12.87420 0.658 21.74356 O ? A ? 129 OE1 1
   ATOM 5616 OE2 B GLU X 130 ? 21.34078 34.90534 10.84994 0.658 19.30452 O ? A ? 129 OE2 1
   ATOM 5617 H B GLU X 130 ? 21.94141 32.55914 13.66758 0.408 24.39612 H ? A ? 129 H 1
   ATOM 5618 HB2 B GLU X 130 ? 18.50656 32.78357 13.43422 0.658 25.23444 H ? A ? 129 HB2 1
   ATOM 5619 HB3 B GLU X 130 ? 19.67958 33.68182 14.01952 0.658 25.23444 H ? A ? 129 HB3 1
   ATOM 5620 HG2 B GLU X 130 ? 19.96047 32.56665 11.50053 0.658 27.65548 H ? A ? 129 HG2 1
   ATOM 5621 HG3 B GLU X 130 ? 19.10353 33.89387 11.67246 0.658 27.65548 H ? A ? 129 HG3 1
   ATOM 5622 H C GLU X 130 ? 21.95155 32.54843 13.65975 0.293 24.39612 H ? A ? 129 H 1
   ATOM 5623 N A LYS X 131 ? 20.83563 29.85121 12.39081 0.200 21.43447 N ? A ? 130 N 1
   ATOM 5624 CA A LYS X 131 ? 20.67014 28.80460 11.40044 0.200 21.62139 C ? A ? 130 CA 1
   ATOM 5625 C A LYS X 131 ? 21.42127 27.57916 11.92491 0.200 22.64325 C ? A ? 130 C 1
   ATOM 5626 O A LYS X 131 ? 22.43639 27.16420 11.35257 0.200 22.28665 O ? A ? 130 O 1
   ATOM 5627 CB A LYS X 131 ? 21.21479 29.23451 10.05774 0.200 23.76069 C ? A ? 130 CB 1
   ATOM 5628 CG A LYS X 131 ? 20.28150 30.21361 9.28192 0.200 34.16457 C ? A ? 130 CG 1
   ATOM 5629 CD A LYS X 131 ? 18.99085 29.52030 8.87411 0.200 35.99126 C ? A ? 130 CD 1
   ATOM 5630 CE A LYS X 131 ? 18.20952 30.29750 7.77779 0.200 46.49060 C ? A ? 130 CE 1
   ATOM 5631 NZ A LYS X 131 ? 18.88981 30.27253 6.45674 0.200 48.67619 N ? A ? 130 NZ 1
   ATOM 5632 H A LYS X 131 ? 21.66128 30.01420 12.56786 0.200 25.72985 H ? A ? 130 H 1
   ATOM 5633 HA A LYS X 131 ? 19.72815 28.60102 11.29041 0.200 25.95416 H ? A ? 130 HA 1
   ATOM 5634 HB2 A LYS X 131 ? 22.06417 29.68234 10.19527 0.200 28.52132 H ? A ? 130 HB2 1
   ATOM 5635 HB3 A LYS X 131 ? 21.34065 28.44662 9.50612 0.200 28.52132 H ? A ? 130 HB3 1
   ATOM 5636 HG2 A LYS X 131 ? 20.05950 30.96797 9.84985 0.200 41.00598 H ? A ? 130 HG2 1
   ATOM 5637 HG3 A LYS X 131 ? 20.73131 30.52302 8.48015 0.200 41.00598 H ? A ? 130 HG3 1
   ATOM 5638 HD2 A LYS X 131 ? 19.20135 28.64028 8.52458 0.200 43.19800 H ? A ? 130 HD2 1
   ATOM 5639 HD3 A LYS X 131 ? 18.41588 29.43981 9.65118 0.200 43.19800 H ? A ? 130 HD3 1
   ATOM 5640 HE2 A LYS X 131 ? 17.33274 29.89668 7.67055 0.200 55.79721 H ? A ? 130 HE2 1
   ATOM 5641 HE3 A LYS X 131 ? 18.11964 31.22397 8.05069 0.200 55.79721 H ? A ? 130 HE3 1
   ATOM 5642 HZ1 A LYS X 131 ? 18.40191 30.71036 5.85477 0.200 58.41991 H ? A ? 130 HZ1 1
   ATOM 5643 HZ2 A LYS X 131 ? 19.68859 30.66017 6.51831 0.200 58.41991 H ? A ? 130 HZ2 1
   ATOM 5644 HZ3 A LYS X 131 ? 18.99695 29.43171 6.18537 0.200 58.41991 H ? A ? 130 HZ3 1
   ATOM 5645 N B LYS X 131 ? 20.77048 29.77449 12.37996 0.287 21.38918 N ? A ? 130 N 1
   ATOM 5646 CA B LYS X 131 ? 20.39980 28.65921 11.50863 0.287 20.95074 C ? A ? 130 CA 1
   ATOM 5647 C B LYS X 131 ? 21.26398 27.53254 12.08909 0.287 22.24161 C ? A ? 130 C 1
   ATOM 5648 O B LYS X 131 ? 22.42541 27.35920 11.67162 0.287 22.17385 O ? A ? 130 O 1
   ATOM 5649 CB B LYS X 131 ? 20.68637 28.90686 10.06106 0.287 24.66953 C ? A ? 130 CB 1
   ATOM 5650 CG B LYS X 131 ? 19.54526 29.73895 9.36259 0.287 29.79912 C ? A ? 130 CG 1
   ATOM 5651 CD B LYS X 131 ? 18.18756 29.09065 9.58398 0.287 38.22509 C ? A ? 130 CD 1
   ATOM 5652 CE B LYS X 131 ? 17.06382 29.76978 8.77043 0.287 34.85306 C ? A ? 130 CE 1
   ATOM 5653 NZ B LYS X 131 ? 15.89008 29.59626 9.45316 0.287 18.99565 N ? A ? 130 NZ 1
   ATOM 5654 H B LYS X 131 ? 21.61575 29.90727 12.46654 0.287 25.67550 H ? A ? 130 H 1
   ATOM 5655 HA B LYS X 131 ? 19.44851 28.47205 11.53898 0.287 25.14938 H ? A ? 130 HA 1
   ATOM 5656 HB2 B LYS X 131 ? 21.51553 29.40396 9.98169 0.287 29.61193 H ? A ? 130 HB2 1
   ATOM 5657 HB3 B LYS X 131 ? 20.76461 28.05576 9.60237 0.287 29.61193 H ? A ? 130 HB3 1
   ATOM 5658 HG2 B LYS X 131 ? 19.52290 30.63407 9.73564 0.287 35.76744 H ? A ? 130 HG2 1
   ATOM 5659 HG3 B LYS X 131 ? 19.71361 29.78137 8.40825 0.287 35.76744 H ? A ? 130 HG3 1
   ATOM 5660 HD2 B LYS X 131 ? 18.23296 28.16012 9.31389 0.287 45.87860 H ? A ? 130 HD2 1
   ATOM 5661 HD3 B LYS X 131 ? 17.95650 29.15236 10.52404 0.287 45.87860 H ? A ? 130 HD3 1
   ATOM 5662 HE2 B LYS X 131 ? 17.24350 30.71849 8.67781 0.287 41.83217 H ? A ? 130 HE2 1
   ATOM 5663 HE3 B LYS X 131 ? 16.98896 29.35927 7.89477 0.287 41.83217 H ? A ? 130 HE3 1
   ATOM 5664 HZ1 B LYS X 131 ? 15.72330 28.72811 9.55611 0.287 22.80327 H ? A ? 130 HZ1 1
   ATOM 5665 HZ2 B LYS X 131 ? 15.94566 29.97686 10.25576 0.287 22.80327 H ? A ? 130 HZ2 1
   ATOM 5666 HZ3 B LYS X 131 ? 15.21830 29.96805 9.00308 0.287 22.80327 H ? A ? 130 HZ3 1
   ATOM 5667 N D LYS X 131 ? 20.80915 29.76363 12.47424 0.513 21.40196 N ? A ? 130 N 1
   ATOM 5668 CA D LYS X 131 ? 20.62407 28.77216 11.43667 0.513 21.46120 C ? A ? 130 CA 1
   ATOM 5669 C D LYS X 131 ? 21.30237 27.50859 12.03373 0.513 22.35089 C ? A ? 130 C 1
   ATOM 5670 O D LYS X 131 ? 22.40069 27.15272 11.55586 0.513 22.78943 O ? A ? 130 O 1
   ATOM 5671 CB D LYS X 131 ? 21.32500 29.19244 10.19045 0.513 22.48700 C ? A ? 130 CB 1
   ATOM 5672 CG D LYS X 131 ? 20.50507 30.26709 9.35305 0.513 34.63268 C ? A ? 130 CG 1
   ATOM 5673 CD D LYS X 131 ? 19.52875 29.52711 8.36229 0.513 39.89119 C ? A ? 130 CD 1
   ATOM 5674 CE D LYS X 131 ? 18.70911 30.52584 7.52403 0.513 50.93700 C ? A ? 130 CE 1
   ATOM 5675 NZ D LYS X 131 ? 19.61691 31.39639 6.69837 0.513 69.23362 N ? A ? 130 NZ 1
   ATOM 5676 H D LYS X 131 ? 21.62548 29.82836 12.73694 0.513 25.69085 H ? A ? 130 H 1
   ATOM 5677 HA D LYS X 131 ? 19.68756 28.63082 11.22722 0.513 25.76194 H ? A ? 130 HA 1
   ATOM 5678 HB2 D LYS X 131 ? 22.17997 29.58502 10.42671 0.513 26.99289 H ? A ? 130 HB2 1
   ATOM 5679 HB3 D LYS X 131 ? 21.46145 28.41422 9.62773 0.513 26.99289 H ? A ? 130 HB3 1
   ATOM 5680 HG2 D LYS X 131 ? 19.98190 30.82189 9.95254 0.513 41.56771 H ? A ? 130 HG2 1
   ATOM 5681 HG3 D LYS X 131 ? 21.11513 30.81838 8.83845 0.513 41.56771 H ? A ? 130 HG3 1
   ATOM 5682 HD2 D LYS X 131 ? 20.04534 28.97294 7.75655 0.513 47.87792 H ? A ? 130 HD2 1
   ATOM 5683 HD3 D LYS X 131 ? 18.91176 28.97741 8.87027 0.513 47.87792 H ? A ? 130 HD3 1
   ATOM 5684 HE2 D LYS X 131 ? 18.11953 30.04026 6.92611 0.513 61.13290 H ? A ? 130 HE2 1
   ATOM 5685 HE3 D LYS X 131 ? 18.18905 31.09403 8.11361 0.513 61.13290 H ? A ? 130 HE3 1
   ATOM 5686 HZ1 D LYS X 131 ? 19.13628 31.98848 6.23952 0.513 83.08884 H ? A ? 130 HZ1 1
   ATOM 5687 HZ2 D LYS X 131 ? 20.18418 31.83271 7.22744 0.513 83.08884 H ? A ? 130 HZ2 1
   ATOM 5688 HZ3 D LYS X 131 ? 20.08124 30.89636 6.12700 0.513 83.08884 H ? A ? 130 HZ3 1
   ATOM 5689 N A GLU X 132 ? 20.95106 27.04993 13.03804 0.200 20.45130 N ? A ? 131 N 1
   ATOM 5690 CA A GLU X 132 ? 21.45589 25.80038 13.59925 0.200 22.40780 C ? A ? 131 CA 1
   ATOM 5691 C A GLU X 132 ? 21.49469 24.73241 12.52182 0.200 19.29505 C ? A ? 131 C 1
   ATOM 5692 O A GLU X 132 ? 20.81914 24.86781 11.49312 0.200 17.91651 O ? A ? 131 O 1
   ATOM 5693 CB A GLU X 132 ? 20.58099 25.35602 14.77280 0.200 21.58253 C ? A ? 131 CB 1
   ATOM 5694 CG A GLU X 132 ? 19.18139 24.95465 14.40436 0.200 22.97052 C ? A ? 131 CG 1
   ATOM 5695 CD A GLU X 132 ? 18.15687 26.07909 14.65970 0.200 28.75036 C ? A ? 131 CD 1
   ATOM 5696 OE1 A GLU X 132 ? 18.55505 27.28051 14.51482 0.200 24.68592 O ? A ? 131 OE1 1
   ATOM 5697 OE2 A GLU X 132 ? 17.02112 25.73753 15.04475 0.200 27.65575 O ? A ? 131 OE2 1
   ATOM 5698 H A GLU X 132 ? 20.32053 27.40104 13.50575 0.200 24.55005 H ? A ? 131 H 1
   ATOM 5699 HA A GLU X 132 ? 22.35638 25.92840 13.93636 0.200 26.89785 H ? A ? 131 HA 1
   ATOM 5700 HB2 A GLU X 132 ? 21.00095 24.59115 15.19647 0.200 25.90752 H ? A ? 131 HB2 1
   ATOM 5701 HB3 A GLU X 132 ? 20.51658 26.09051 15.40309 0.200 25.90752 H ? A ? 131 HB3 1
   ATOM 5702 HG2 A GLU X 132 ? 19.15382 24.73114 13.46086 0.200 27.57312 H ? A ? 131 HG2 1
   ATOM 5703 HG3 A GLU X 132 ? 18.92222 24.18531 14.93526 0.200 27.57312 H ? A ? 131 HG3 1
   ATOM 5704 N B GLU X 132 ? 20.69234 26.84117 13.06351 0.287 21.84793 N ? A ? 131 N 1
   ATOM 5705 CA B GLU X 132 ? 21.28018 25.64675 13.64490 0.287 22.38031 C ? A ? 131 CA 1
   ATOM 5706 C B GLU X 132 ? 21.18643 24.50407 12.63419 0.287 20.25962 C ? A ? 131 C 1
   ATOM 5707 O B GLU X 132 ? 20.60257 24.63330 11.53192 0.287 17.86762 O ? A ? 131 O 1
   ATOM 5708 CB B GLU X 132 ? 20.59859 25.36379 14.98493 0.287 21.55842 C ? A ? 131 CB 1
   ATOM 5709 CG B GLU X 132 ? 19.23241 24.79917 14.90404 0.287 22.70524 C ? A ? 131 CG 1
   ATOM 5710 CD B GLU X 132 ? 18.06832 25.84870 15.00868 0.287 29.47429 C ? A ? 131 CD 1
   ATOM 5711 OE1 B GLU X 132 ? 18.30645 27.08928 14.80442 0.287 26.80842 O ? A ? 131 OE1 1
   ATOM 5712 OE2 B GLU X 132 ? 16.94132 25.35861 15.30351 0.287 27.62037 O ? A ? 131 OE2 1
   ATOM 5713 H B GLU X 132 ? 19.93718 27.05041 13.41786 0.287 26.22600 H ? A ? 131 H 1
   ATOM 5714 HA B GLU X 132 ? 22.22412 25.76275 13.83574 0.287 26.86486 H ? A ? 131 HA 1
   ATOM 5715 HB2 B GLU X 132 ? 21.14377 24.72890 15.47544 0.287 25.87860 H ? A ? 131 HB2 1
   ATOM 5716 HB3 B GLU X 132 ? 20.53672 26.19754 15.47680 0.287 25.87860 H ? A ? 131 HB3 1
   ATOM 5717 HG2 B GLU X 132 ? 19.13783 24.34583 14.05173 0.287 27.25477 H ? A ? 131 HG2 1
   ATOM 5718 HG3 B GLU X 132 ? 19.11833 24.16677 15.63064 0.287 27.25477 H ? A ? 131 HG3 1
   ATOM 5719 N D GLU X 132 ? 20.63534 26.86262 12.98641 0.513 21.68675 N ? A ? 131 N 1
   ATOM 5720 CA D GLU X 132 ? 21.15330 25.67626 13.67079 0.513 22.64970 C ? A ? 131 CA 1
   ATOM 5721 C D GLU X 132 ? 20.98769 24.44573 12.77350 0.513 19.98992 C ? A ? 131 C 1
   ATOM 5722 O D GLU X 132 ? 20.13337 24.36280 11.84868 0.513 18.91697 O ? A ? 131 O 1
   ATOM 5723 CB D GLU X 132 ? 20.51024 25.51012 15.06101 0.513 21.29559 C ? A ? 131 CB 1
   ATOM 5724 CG D GLU X 132 ? 19.21463 24.90276 15.08448 0.513 21.94650 C ? A ? 131 CG 1
   ATOM 5725 CD D GLU X 132 ? 18.01791 25.81224 14.49048 0.513 29.91278 C ? A ? 131 CD 1
   ATOM 5726 OE1 D GLU X 132 ? 18.25165 27.02027 14.33278 0.513 26.28002 O ? A ? 131 OE1 1
   ATOM 5727 OE2 D GLU X 132 ? 16.92812 25.23933 14.18609 0.513 31.02830 O ? A ? 131 OE2 1
   ATOM 5728 H D GLU X 132 ? 19.85617 27.09657 13.26525 0.513 26.03259 H ? A ? 131 H 1
   ATOM 5729 HA D GLU X 132 ? 22.10343 25.76719 13.84367 0.513 27.18813 H ? A ? 131 HA 1
   ATOM 5730 HB2 D GLU X 132 ? 21.09574 24.95708 15.60160 0.513 25.56319 H ? A ? 131 HB2 1
   ATOM 5731 HB3 D GLU X 132 ? 20.42177 26.38936 15.46102 0.513 25.56319 H ? A ? 131 HB3 1
   ATOM 5732 HG2 D GLU X 132 ? 19.24801 24.08851 14.55838 0.513 26.34429 H ? A ? 131 HG2 1
   ATOM 5733 HG3 D GLU X 132 ? 18.99030 24.69412 16.00483 0.513 26.34429 H ? A ? 131 HG3 1
   ATOM 5734 N A MET X 133 ? 22.26993 23.66945 12.76205 0.200 18.60286 N ? A ? 132 N 1
   ATOM 5735 CA A MET X 133 ? 22.27696 22.50934 11.88871 0.200 20.75994 C ? A ? 132 CA 1
   ATOM 5736 C A MET X 133 ? 21.70651 21.31918 12.64915 0.200 20.12821 C ? A ? 132 C 1
   ATOM 5737 O A MET X 133 ? 22.04995 21.08772 13.81644 0.200 19.30494 O ? A ? 132 O 1
   ATOM 5738 CB A MET X 133 ? 23.69138 22.21755 11.39853 0.200 21.74241 C ? A ? 132 CB 1
   ATOM 5739 CG A MET X 133 ? 24.10143 23.06628 10.18224 0.200 21.55635 C ? A ? 132 CG 1
   ATOM 5740 SD A MET X 133 ? 25.82117 22.78712 9.75590 0.200 18.58177 S ? A ? 132 SD 1
   ATOM 5741 CE A MET X 133 ? 25.99960 24.16292 8.37573 0.200 19.93888 C ? A ? 132 CE 1
   ATOM 5742 H A MET X 133 ? 22.80297 23.60418 13.43377 0.200 22.33192 H ? A ? 132 H 1
   ATOM 5743 HA A MET X 133 ? 21.72500 22.67526 11.10851 0.200 24.92042 H ? A ? 132 HA 1
   ATOM 5744 HB2 A MET X 133 ? 24.31663 22.40378 12.11636 0.200 26.09939 H ? A ? 132 HB2 1
   ATOM 5745 HB3 A MET X 133 ? 23.74822 21.28354 11.14303 0.200 26.09939 H ? A ? 132 HB3 1
   ATOM 5746 HG2 A MET X 133 ? 23.55242 22.82467 9.41993 0.200 25.87611 H ? A ? 132 HG2 1
   ATOM 5747 HG3 A MET X 133 ? 23.98483 24.00648 10.39038 0.200 25.87611 H ? A ? 132 HG3 1
   ATOM 5748 HE1 A MET X 133 ? 26.89425 24.53566 8.41518 0.200 23.93515 H ? A ? 132 HE1 1
   ATOM 5749 HE2 A MET X 133 ? 25.84715 23.76003 7.50663 0.200 23.93515 H ? A ? 132 HE2 1
   ATOM 5750 HE3 A MET X 133 ? 25.34378 24.85915 8.53719 0.200 23.93515 H ? A ? 132 HE3 1
   ATOM 5751 N B MET X 133 ? 21.78353 23.36835 13.01942 0.287 21.06589 N ? A ? 132 N 1
   ATOM 5752 CA B MET X 133 ? 21.75400 22.17015 12.20257 0.287 22.54707 C ? A ? 132 CA 1
   ATOM 5753 C B MET X 133 ? 21.07554 21.03422 12.94588 0.287 20.35694 C ? A ? 132 C 1
   ATOM 5754 O B MET X 133 ? 21.18095 20.91332 14.17388 0.287 22.39772 O ? A ? 132 O 1
   ATOM 5755 CB B MET X 133 ? 23.18626 21.72674 11.84266 0.287 21.00127 C ? A ? 132 CB 1
   ATOM 5756 CG B MET X 133 ? 23.68658 22.30885 10.53643 0.287 22.07408 C ? A ? 132 CG 1
   ATOM 5757 SD B MET X 133 ? 25.43222 21.81758 10.13460 0.287 23.70836 S ? A ? 132 SD 1
   ATOM 5758 CE B MET X 133 ? 25.49400 22.37452 8.40850 0.287 25.40534 C ? A ? 132 CE 1
   ATOM 5759 H B MET X 133 ? 22.21346 23.27663 13.75857 0.287 25.28756 H ? A ? 132 H 1
   ATOM 5760 HA B MET X 133 ? 21.25780 22.35952 11.39089 0.287 27.06498 H ? A ? 132 HA 1
   ATOM 5761 HB2 B MET X 133 ? 23.78898 22.01357 12.54648 0.287 25.21002 H ? A ? 132 HB2 1
   ATOM 5762 HB3 B MET X 133 ? 23.20428 20.76011 11.76393 0.287 25.21002 H ? A ? 132 HB3 1
   ATOM 5763 HG2 B MET X 133 ? 23.11652 21.99857 9.81556 0.287 26.49739 H ? A ? 132 HG2 1
   ATOM 5764 HG3 B MET X 133 ? 23.65482 23.27677 10.59135 0.287 26.49739 H ? A ? 132 HG3 1
   ATOM 5765 HE1 B MET X 133 ? 26.18031 21.87443 7.93968 0.287 30.49490 H ? A ? 132 HE1 1
   ATOM 5766 HE2 B MET X 133 ? 24.63044 22.21843 7.99520 0.287 30.49490 H ? A ? 132 HE2 1
   ATOM 5767 HE3 B MET X 133 ? 25.70349 23.32143 8.38949 0.287 30.49490 H ? A ? 132 HE3 1
   ATOM 5768 N D MET X 133 ? 21.84275 23.46560 13.06607 0.513 20.94186 N ? A ? 132 N 1
   ATOM 5769 CA D MET X 133 ? 21.81554 22.22340 12.32502 0.513 22.93065 C ? A ? 132 CA 1
   ATOM 5770 C D MET X 133 ? 21.23778 21.13288 13.20627 0.513 19.89159 C ? A ? 132 C 1
   ATOM 5771 O D MET X 133 ? 21.57833 21.04922 14.39950 0.513 20.55634 O ? A ? 132 O 1
   ATOM 5772 CB D MET X 133 ? 23.24390 21.82179 11.94883 0.513 20.74670 C ? A ? 132 CB 1
   ATOM 5773 CG D MET X 133 ? 23.92138 22.87715 11.17253 0.513 23.39596 C ? A ? 132 CG 1
   ATOM 5774 SD D MET X 133 ? 25.58441 22.45377 10.64437 0.513 18.18969 S ? A ? 132 SD 1
   ATOM 5775 CE D MET X 133 ? 25.24373 21.17727 9.38154 0.513 19.54172 C ? A ? 132 CE 1
   ATOM 5776 H D MET X 133 ? 22.43862 23.50472 13.68494 0.513 25.13872 H ? A ? 132 H 1
   ATOM 5777 HA D MET X 133 ? 21.27867 22.32600 11.52368 0.513 27.52527 H ? A ? 132 HA 1
   ATOM 5778 HB2 D MET X 133 ? 23.75486 21.66306 12.75791 0.513 24.90454 H ? A ? 132 HB2 1
   ATOM 5779 HB3 D MET X 133 ? 23.21778 21.01598 11.40949 0.513 24.90454 H ? A ? 132 HB3 1
   ATOM 5780 HG2 D MET X 133 ? 23.39849 23.06060 10.37640 0.513 28.08365 H ? A ? 132 HG2 1
   ATOM 5781 HG3 D MET X 133 ? 23.98190 23.67502 11.72085 0.513 28.08365 H ? A ? 132 HG3 1
   ATOM 5782 HE1 D MET X 133 ? 26.08593 20.83892 9.03931 0.513 23.45856 H ? A ? 132 HE1 1
   ATOM 5783 HE2 D MET X 133 ? 24.73887 20.45639 9.78938 0.513 23.45856 H ? A ? 132 HE2 1
   ATOM 5784 HE3 D MET X 133 ? 24.72981 21.57481 8.66130 0.513 23.45856 H ? A ? 132 HE3 1
   ATOM 5785 N A ILE X 134 ? 20.83189 20.57165 11.99879 0.200 17.76750 N ? A ? 133 N 1
   ATOM 5786 CA A ILE X 134 ? 20.16172 19.43703 12.62270 0.200 21.51373 C ? A ? 133 CA 1
   ATOM 5787 C A ILE X 134 ? 20.66640 18.16709 11.96480 0.200 21.34006 C ? A ? 133 C 1
   ATOM 5788 O A ILE X 134 ? 20.65930 18.07719 10.72868 0.200 22.11747 O ? A ? 133 O 1
   ATOM 5789 CB A ILE X 134 ? 18.63216 19.52898 12.50129 0.200 24.65325 C ? A ? 133 CB 1
   ATOM 5790 CG1 A ILE X 134 ? 18.14034 20.75659 13.27237 0.200 22.72938 C ? A ? 133 CG1 1
   ATOM 5791 CG2 A ILE X 134 ? 17.97339 18.27512 13.07396 0.200 26.74447 C ? A ? 133 CG2 1
   ATOM 5792 CD1 A ILE X 134 ? 16.55589 20.87812 13.33080 0.200 27.74060 C ? A ? 133 CD1 1
   ATOM 5793 H A ILE X 134 ? 20.60409 20.70214 11.17984 0.200 21.32949 H ? A ? 133 H 1
   ATOM 5794 HA A ILE X 134 ? 20.39195 19.42060 13.56483 0.200 25.82496 H ? A ? 133 HA 1
   ATOM 5795 HB A ILE X 134 ? 18.39745 19.60678 11.56334 0.200 29.59239 H ? A ? 133 HB 1
   ATOM 5796 HG12 A ILE X 134 ? 18.46791 20.70508 14.18393 0.200 27.28375 H ? A ? 133 HG12 1
   ATOM 5797 HG13 A ILE X 134 ? 18.48356 21.55478 12.84111 0.200 27.28375 H ? A ? 133 HG13 1
   ATOM 5798 HG21 A ILE X 134 ? 17.03211 18.27788 12.83969 0.200 32.10186 H ? A ? 133 HG21 1
   ATOM 5799 HG22 A ILE X 134 ? 18.40538 17.49193 12.69861 0.200 32.10186 H ? A ? 133 HG22 1
   ATOM 5800 HG23 A ILE X 134 ? 18.07416 18.27801 14.03871 0.200 32.10186 H ? A ? 133 HG23 1
   ATOM 5801 HD11 A ILE X 134 ? 16.31849 21.76572 13.64177 0.200 33.29721 H ? A ? 133 HD11 1
   ATOM 5802 HD12 A ILE X 134 ? 16.19492 20.73130 12.44252 0.200 33.29721 H ? A ? 133 HD12 1
   ATOM 5803 HD13 A ILE X 134 ? 16.21025 20.20973 13.94293 0.200 33.29721 H ? A ? 133 HD13 1
   ATOM 5804 N B ILE X 134 ? 20.38925 20.18742 12.19149 0.287 19.29690 N ? A ? 133 N 1
   ATOM 5805 CA B ILE X 134 ? 19.76067 18.99548 12.74292 0.287 22.31957 C ? A ? 133 CA 1
   ATOM 5806 C B ILE X 134 ? 20.30133 17.81054 11.96258 0.287 20.90866 C ? A ? 133 C 1
   ATOM 5807 O B ILE X 134 ? 20.00134 17.64979 10.77004 0.287 21.05653 O ? A ? 133 O 1
   ATOM 5808 CB B ILE X 134 ? 18.23172 19.02467 12.68489 0.287 25.28308 C ? A ? 133 CB 1
   ATOM 5809 CG1 B ILE X 134 ? 17.71421 20.12217 13.60898 0.287 25.80181 C ? A ? 133 CG1 1
   ATOM 5810 CG2 B ILE X 134 ? 17.63923 17.64708 13.14212 0.287 27.14548 C ? A ? 133 CG2 1
   ATOM 5811 CD1 B ILE X 134 ? 17.67579 21.44499 12.96453 0.287 32.50419 C ? A ? 133 CD1 1
   ATOM 5812 H B ILE X 134 ? 20.27218 20.28357 11.34494 0.287 23.16478 H ? A ? 133 H 1
   ATOM 5813 HA B ILE X 134 ? 20.01608 18.91790 13.67547 0.287 26.79198 H ? A ? 133 HA 1
   ATOM 5814 HB B ILE X 134 ? 17.95912 19.19979 11.77060 0.287 30.34819 H ? A ? 133 HB 1
   ATOM 5815 HG12 B ILE X 134 ? 16.81261 19.89913 13.88873 0.287 30.97067 H ? A ? 133 HG12 1
   ATOM 5816 HG13 B ILE X 134 ? 18.29618 20.18283 14.38262 0.287 30.97067 H ? A ? 133 HG13 1
   ATOM 5817 HG21 B ILE X 134 ? 16.67093 17.69251 13.10706 0.287 32.58307 H ? A ? 133 HG21 1
   ATOM 5818 HG22 B ILE X 134 ? 17.95956 16.95208 12.54607 0.287 32.58307 H ? A ? 133 HG22 1
   ATOM 5819 HG23 B ILE X 134 ? 17.92916 17.46416 14.04952 0.287 32.58307 H ? A ? 133 HG23 1
   ATOM 5820 HD11 B ILE X 134 ? 17.15169 22.04876 13.51379 0.287 39.01351 H ? A ? 133 HD11 1
   ATOM 5821 HD12 B ILE X 134 ? 18.58188 21.77995 12.87676 0.287 39.01351 H ? A ? 133 HD12 1
   ATOM 5822 HD13 B ILE X 134 ? 17.26907 21.35768 12.08826 0.287 39.01351 H ? A ? 133 HD13 1
   ATOM 5823 N D ILE X 134 ? 20.38645 20.28926 12.62217 0.513 21.24185 N ? A ? 133 N 1
   ATOM 5824 CA D ILE X 134 ? 19.89120 19.08801 13.29111 0.513 22.13826 C ? A ? 133 CA 1
   ATOM 5825 C D ILE X 134 ? 20.30898 17.91777 12.41064 0.513 21.71136 C ? A ? 133 C 1
   ATOM 5826 O D ILE X 134 ? 20.13322 17.96971 11.18742 0.513 22.98053 O ? A ? 133 O 1
   ATOM 5827 CB D ILE X 134 ? 18.36228 19.05992 13.51158 0.513 23.56659 C ? A ? 133 CB 1
   ATOM 5828 CG1 D ILE X 134 ? 17.91541 20.20710 14.41577 0.513 24.47104 C ? A ? 133 CG1 1
   ATOM 5829 CG2 D ILE X 134 ? 17.81995 17.73239 13.98643 0.513 24.16036 C ? A ? 133 CG2 1
   ATOM 5830 CD1 D ILE X 134 ? 16.40282 20.14619 14.74398 0.513 31.37247 C ? A ? 133 CD1 1
   ATOM 5831 H D ILE X 134 ? 20.07760 20.39441 11.82646 0.513 25.49871 H ? A ? 133 H 1
   ATOM 5832 HA D ILE X 134 ? 20.29318 19.03606 14.17237 0.513 26.57440 H ? A ? 133 HA 1
   ATOM 5833 HB D ILE X 134 ? 17.97608 19.18747 12.63096 0.513 28.28840 H ? A ? 133 HB 1
   ATOM 5834 HG12 D ILE X 134 ? 18.40728 20.16278 15.25064 0.513 29.37375 H ? A ? 133 HG12 1
   ATOM 5835 HG13 D ILE X 134 ? 18.09368 21.04997 13.97003 0.513 29.37375 H ? A ? 133 HG13 1
   ATOM 5836 HG21 D ILE X 134 ? 16.86125 17.80968 14.11221 0.513 29.00092 H ? A ? 133 HG21 1
   ATOM 5837 HG22 D ILE X 134 ? 18.01247 17.05557 13.31878 0.513 29.00092 H ? A ? 133 HG22 1
   ATOM 5838 HG23 D ILE X 134 ? 18.24600 17.49933 14.82611 0.513 29.00092 H ? A ? 133 HG23 1
   ATOM 5839 HD11 D ILE X 134 ? 16.12416 21.00069 15.10879 0.513 37.65545 H ? A ? 133 HD11 1
   ATOM 5840 HD12 D ILE X 134 ? 15.91035 19.95769 13.92983 0.513 37.65545 H ? A ? 133 HD12 1
   ATOM 5841 HD13 D ILE X 134 ? 16.24880 19.44294 15.39407 0.513 37.65545 H ? A ? 133 HD13 1
   ATOM 5842 N A PHE X 135 ? 21.10529 17.19345 12.79221 0.200 21.53218 N ? A ? 134 N 1
   ATOM 5843 CA A PHE X 135 ? 21.51212 15.84013 12.37834 0.200 21.41505 C ? A ? 134 CA 1
   ATOM 5844 C A PHE X 135 ? 20.44500 14.84401 12.84676 0.200 23.27741 C ? A ? 134 C 1
   ATOM 5845 O A PHE X 135 ? 20.49180 14.31253 13.96005 0.200 23.67794 O ? A ? 134 O 1
   ATOM 5846 CB A PHE X 135 ? 22.92107 15.47475 12.98154 0.200 20.56753 C ? A ? 134 CB 1
   ATOM 5847 CG A PHE X 135 ? 23.88838 16.61333 12.92468 0.200 19.23278 C ? A ? 134 CG 1
   ATOM 5848 CD1 A PHE X 135 ? 24.48457 16.95469 11.72343 0.200 17.09369 C ? A ? 134 CD1 1
   ATOM 5849 CD2 A PHE X 135 ? 24.18868 17.35327 14.06038 0.200 18.88778 C ? A ? 134 CD2 1
   ATOM 5850 CE1 A PHE X 135 ? 25.31792 18.04559 11.62493 0.200 17.49309 C ? A ? 134 CE1 1
   ATOM 5851 CE2 A PHE X 135 ? 25.07880 18.40746 13.98916 0.200 15.52053 C ? A ? 134 CE2 1
   ATOM 5852 CZ A PHE X 135 ? 25.62647 18.77459 12.76537 0.200 15.71496 C ? A ? 134 CZ 1
   ATOM 5853 H A PHE X 135 ? 21.17802 17.30417 13.64195 0.200 25.84711 H ? A ? 134 H 1
   ATOM 5854 HA A PHE X 135 ? 21.55580 15.81072 11.40977 0.200 25.70655 H ? A ? 134 HA 1
   ATOM 5855 HB2 A PHE X 135 ? 22.81023 15.22121 13.91123 0.200 24.68953 H ? A ? 134 HB2 1
   ATOM 5856 HB3 A PHE X 135 ? 23.29759 14.73562 12.47872 0.200 24.68953 H ? A ? 134 HB3 1
   ATOM 5857 HD1 A PHE X 135 ? 24.31904 16.43730 10.96858 0.200 20.52092 H ? A ? 134 HD1 1
   ATOM 5858 HD2 A PHE X 135 ? 23.78911 17.13846 14.87224 0.200 22.67383 H ? A ? 134 HD2 1
   ATOM 5859 HE1 A PHE X 135 ? 25.67152 18.29240 10.80094 0.200 21.00020 H ? A ? 134 HE1 1
   ATOM 5860 HE2 A PHE X 135 ? 25.31175 18.87183 14.76052 0.200 18.63313 H ? A ? 134 HE2 1
   ATOM 5861 HZ A PHE X 135 ? 26.19784 19.50635 12.71079 0.200 18.86644 H ? A ? 134 HZ 1
   ATOM 5862 N B PHE X 135 ? 21.13646 17.00509 12.61380 0.287 21.55069 N ? A ? 134 N 1
   ATOM 5863 CA B PHE X 135 ? 21.62492 15.75547 12.03227 0.287 20.21982 C ? A ? 134 CA 1
   ATOM 5864 C B PHE X 135 ? 20.58661 14.68077 12.35586 0.287 23.53857 C ? A ? 134 C 1
   ATOM 5865 O B PHE X 135 ? 20.59647 14.05797 13.43333 0.287 23.53158 O ? A ? 134 O 1
   ATOM 5866 CB B PHE X 135 ? 23.01476 15.42356 12.56695 0.287 21.24042 C ? A ? 134 CB 1
   ATOM 5867 CG B PHE X 135 ? 24.02383 16.55794 12.35135 0.287 17.79833 C ? A ? 134 CG 1
   ATOM 5868 CD1 B PHE X 135 ? 24.62015 16.73434 11.16759 0.287 19.73289 C ? A ? 134 CD1 1
   ATOM 5869 CD2 B PHE X 135 ? 24.28325 17.47849 13.33152 0.287 19.01290 C ? A ? 134 CD2 1
   ATOM 5870 CE1 B PHE X 135 ? 25.51884 17.81530 10.93421 0.287 16.76539 C ? A ? 134 CE1 1
   ATOM 5871 CE2 B PHE X 135 ? 25.16052 18.53285 13.15143 0.287 16.04050 C ? A ? 134 CE2 1
   ATOM 5872 CZ B PHE X 135 ? 25.80386 18.71060 11.93431 0.287 14.26271 C ? A ? 134 CZ 1
   ATOM 5873 H B PHE X 135 ? 21.43872 17.16174 13.40354 0.287 25.86932 H ? A ? 134 H 1
   ATOM 5874 HA B PHE X 135 ? 21.70067 15.82709 11.06789 0.287 24.27228 H ? A ? 134 HA 1
   ATOM 5875 HB2 B PHE X 135 ? 22.95358 15.25404 13.52006 0.287 25.49700 H ? A ? 134 HB2 1
   ATOM 5876 HB3 B PHE X 135 ? 23.34807 14.63524 12.11049 0.287 25.49700 H ? A ? 134 HB3 1
   ATOM 5877 HD1 B PHE X 135 ? 24.44366 16.13558 10.47821 0.287 23.68796 H ? A ? 134 HD1 1
   ATOM 5878 HD2 B PHE X 135 ? 23.85239 17.39132 14.15107 0.287 22.82397 H ? A ? 134 HD2 1
   ATOM 5879 HE1 B PHE X 135 ? 25.91480 17.91466 10.09860 0.287 20.12696 H ? A ? 134 HE1 1
   ATOM 5880 HE2 B PHE X 135 ? 25.32016 19.12595 13.84975 0.287 19.25709 H ? A ? 134 HE2 1
   ATOM 5881 HZ B PHE X 135 ? 26.40406 19.40856 11.80196 0.287 17.12374 H ? A ? 134 HZ 1
   ATOM 5882 N D PHE X 135 ? 20.85020 16.84937 13.03750 0.513 21.81423 N ? A ? 134 N 1
   ATOM 5883 CA D PHE X 135 ? 21.23381 15.61176 12.34291 0.513 20.08133 C ? A ? 134 CA 1
   ATOM 5884 C D PHE X 135 ? 20.20783 14.55728 12.71082 0.513 23.69654 C ? A ? 134 C 1
   ATOM 5885 O D PHE X 135 ? 20.16402 14.06337 13.84851 0.513 22.73228 O ? A ? 134 O 1
   ATOM 5886 CB D PHE X 135 ? 22.67980 15.17568 12.68973 0.513 22.43018 C ? A ? 134 CB 1
   ATOM 5887 CG D PHE X 135 ? 23.64352 16.27505 12.40216 0.513 17.40892 C ? A ? 134 CG 1
   ATOM 5888 CD1 D PHE X 135 ? 24.09070 16.45381 11.17201 0.513 19.22328 C ? A ? 134 CD1 1
   ATOM 5889 CD2 D PHE X 135 ? 23.99074 17.21708 13.33581 0.513 20.79900 C ? A ? 134 CD2 1
   ATOM 5890 CE1 D PHE X 135 ? 24.91129 17.57088 10.86850 0.513 18.61666 C ? A ? 134 CE1 1
   ATOM 5891 CE2 D PHE X 135 ? 24.82381 18.25053 13.06128 0.513 16.09296 C ? A ? 134 CE2 1
   ATOM 5892 CZ D PHE X 135 ? 25.29302 18.44682 11.83903 0.513 17.01961 C ? A ? 134 CZ 1
   ATOM 5893 H D PHE X 135 ? 21.00536 16.82388 13.88301 0.513 26.18556 H ? A ? 134 H 1
   ATOM 5894 HA D PHE X 135 ? 21.21170 15.74965 11.38302 0.513 24.10608 H ? A ? 134 HA 1
   ATOM 5895 HB2 D PHE X 135 ? 22.73425 14.95567 13.63287 0.513 26.92471 H ? A ? 134 HB2 1
   ATOM 5896 HB3 D PHE X 135 ? 22.92246 14.40397 12.15449 0.513 26.92471 H ? A ? 134 HB3 1
   ATOM 5897 HD1 D PHE X 135 ? 23.86733 15.84660 10.50395 0.513 23.07643 H ? A ? 134 HD1 1
   ATOM 5898 HD2 D PHE X 135 ? 23.63980 17.14394 14.19394 0.513 24.96729 H ? A ? 134 HD2 1
   ATOM 5899 HE1 D PHE X 135 ? 25.19300 17.70711 9.99273 0.513 22.34848 H ? A ? 134 HE1 1
   ATOM 5900 HE2 D PHE X 135 ? 25.07019 18.83215 13.74386 0.513 19.32004 H ? A ? 134 HE2 1
   ATOM 5901 HZ D PHE X 135 ? 25.86271 19.15717 11.64996 0.513 20.43203 H ? A ? 134 HZ 1
   ATOM 5902 N A GLU X 136 ? 19.49618 14.56720 11.97092 0.200 25.40568 N ? A ? 135 N 1
   ATOM 5903 CA A GLU X 136 ? 18.35256 13.77108 12.37182 0.200 25.30929 C ? A ? 135 CA 1
   ATOM 5904 C A GLU X 136 ? 18.66822 12.29026 12.31976 0.200 28.00071 C ? A ? 135 C 1
   ATOM 5905 O A GLU X 136 ? 17.96265 11.51701 12.96718 0.200 27.26240 O ? A ? 135 O 1
   ATOM 5906 CB A GLU X 136 ? 17.13761 14.06667 11.47140 0.200 29.69426 C ? A ? 135 CB 1
   ATOM 5907 CG A GLU X 136 ? 16.36966 15.31196 11.86210 0.200 31.23189 C ? A ? 135 CG 1
   ATOM 5908 CD A GLU X 136 ? 15.29109 15.69107 10.91731 0.200 43.06425 C ? A ? 135 CD 1
   ATOM 5909 OE1 A GLU X 136 ? 15.10101 14.99243 9.89014 0.200 49.87862 O ? A ? 135 OE1 1
   ATOM 5910 OE2 A GLU X 136 ? 14.62631 16.70221 11.20330 0.200 39.93142 O ? A ? 135 OE2 1
   ATOM 5911 H A GLU X 136 ? 19.49072 14.82454 11.15034 0.200 30.49531 H ? A ? 135 H 1
   ATOM 5912 HA A GLU X 136 ? 18.10164 14.01186 13.27734 0.200 30.37964 H ? A ? 135 HA 1
   ATOM 5913 HB2 A GLU X 136 ? 17.44769 14.18504 10.55995 0.200 35.64161 H ? A ? 135 HB2 1
   ATOM 5914 HB3 A GLU X 136 ? 16.52561 13.31559 11.51872 0.200 35.64161 H ? A ? 135 HB3 1
   ATOM 5915 HG2 A GLU X 136 ? 15.96044 15.16383 12.72900 0.200 37.48676 H ? A ? 135 HG2 1
   ATOM 5916 HG3 A GLU X 136 ? 16.99046 16.05567 11.91101 0.200 37.48676 H ? A ? 135 HG3 1
   ATOM 5917 N B GLU X 136 ? 19.72670 14.41881 11.38384 0.287 23.37165 N ? A ? 135 N 1
   ATOM 5918 CA B GLU X 136 ? 18.52723 13.64411 11.66593 0.287 30.81431 C ? A ? 135 CA 1
   ATOM 5919 C B GLU X 136 ? 18.80338 12.15387 11.74288 0.287 28.79712 C ? A ? 135 C 1
   ATOM 5920 O B GLU X 136 ? 17.96977 11.40138 12.27501 0.287 28.28542 O ? A ? 135 O 1
   ATOM 5921 CB B GLU X 136 ? 17.47925 13.88979 10.58485 0.287 33.50774 C ? A ? 135 CB 1
   ATOM 5922 CG B GLU X 136 ? 16.90033 15.33356 10.60678 0.287 23.70405 C ? A ? 135 CG 1
   ATOM 5923 CD B GLU X 136 ? 15.71087 15.52705 9.65601 0.287 49.18062 C ? A ? 135 CD 1
   ATOM 5924 OE1 B GLU X 136 ? 15.52431 14.73216 8.70675 0.287 41.99029 O ? A ? 135 OE1 1
   ATOM 5925 OE2 B GLU X 136 ? 14.90294 16.45328 9.88430 0.287 48.86904 O ? A ? 135 OE2 1
   ATOM 5926 H B GLU X 136 ? 19.81195 14.67305 10.56671 0.287 28.05447 H ? A ? 135 H 1
   ATOM 5927 HA B GLU X 136 ? 18.16704 13.93642 12.51781 0.287 36.98566 H ? A ? 135 HA 1
   ATOM 5928 HB2 B GLU X 136 ? 17.88498 13.74436 9.71586 0.287 40.21778 H ? A ? 135 HB2 1
   ATOM 5929 HB3 B GLU X 136 ? 16.74334 13.27142 10.71506 0.287 40.21778 H ? A ? 135 HB3 1
   ATOM 5930 HG2 B GLU X 136 ? 16.59844 15.53692 11.50589 0.287 28.45335 H ? A ? 135 HG2 1
   ATOM 5931 HG3 B GLU X 136 ? 17.59665 15.95486 10.34214 0.287 28.45335 H ? A ? 135 HG3 1
   ATOM 5932 N D GLU X 136 ? 19.39879 14.23742 11.71296 0.513 25.78532 N ? A ? 135 N 1
   ATOM 5933 CA D GLU X 136 ? 18.21897 13.43107 11.94038 0.513 30.24469 C ? A ? 135 CA 1
   ATOM 5934 C D GLU X 136 ? 18.64746 12.06414 12.38421 0.513 27.55387 C ? A ? 135 C 1
   ATOM 5935 O D GLU X 136 ? 18.12939 11.53295 13.36189 0.513 26.44899 O ? A ? 135 O 1
   ATOM 5936 CB D GLU X 136 ? 17.40179 13.29103 10.64774 0.513 28.63663 C ? A ? 135 CB 1
   ATOM 5937 CG D GLU X 136 ? 16.08334 14.09370 10.72856 0.513 50.08347 C ? A ? 135 CG 1
   ATOM 5938 CD D GLU X 136 ? 14.92490 13.43420 9.89219 0.513 60.80090 C ? A ? 135 CD 1
   ATOM 5939 OE1 D GLU X 136 ? 15.19439 12.54039 9.02985 0.513 49.64405 O ? A ? 135 OE1 1
   ATOM 5940 OE2 D GLU X 136 ? 13.73867 13.76799 10.15519 0.513 64.55970 O ? A ? 135 OE2 1
   ATOM 5941 H D GLU X 136 ? 19.51233 14.47593 10.89454 0.513 30.95088 H ? A ? 135 H 1
   ATOM 5942 HA D GLU X 136 ? 17.66249 13.86003 12.60914 0.513 36.30212 H ? A ? 135 HA 1
   ATOM 5943 HB2 D GLU X 136 ? 17.92100 13.62844 9.90109 0.513 34.37244 H ? A ? 135 HB2 1
   ATOM 5944 HB3 D GLU X 136 ? 17.18379 12.35670 10.50492 0.513 34.37244 H ? A ? 135 HB3 1
   ATOM 5945 HG2 D GLU X 136 ? 15.79711 14.14104 11.65416 0.513 60.10866 H ? A ? 135 HG2 1
   ATOM 5946 HG3 D GLU X 136 ? 16.23412 14.98698 10.38183 0.513 60.10866 H ? A ? 135 HG3 1
   ATOM 5947 N A ASP X 137 ? 19.69343 11.87345 11.54756 0.200 26.05628 N ? A ? 136 N 1
   ATOM 5948 CA A ASP X 137 ? 20.03334 10.44737 11.51721 0.200 27.79948 C ? A ? 136 CA 1
   ATOM 5949 C A ASP X 137 ? 20.64776 9.96134 12.83512 0.200 27.94451 C ? A ? 136 C 1
   ATOM 5950 O A ASP X 137 ? 20.55686 8.75183 13.12917 0.200 27.32185 O ? A ? 136 O 1
   ATOM 5951 CB A ASP X 137 ? 20.96645 10.12535 10.33493 0.200 26.14013 C ? A ? 136 CB 1
   ATOM 5952 CG A ASP X 137 ? 22.31515 10.90501 10.38999 0.200 24.16592 C ? A ? 136 CG 1
   ATOM 5953 OD1 A ASP X 137 ? 22.46299 11.82800 11.23373 0.200 24.57085 O ? A ? 136 OD1 1
   ATOM 5954 OD2 A ASP X 137 ? 23.23131 10.55875 9.59981 0.200 25.67084 O ? A ? 136 OD2 1
   ATOM 5955 H A ASP X 137 ? 20.18358 12.37987 11.05473 0.200 31.27602 H ? A ? 136 H 1
   ATOM 5956 HA A ASP X 137 ? 19.21498 9.94689 11.37328 0.200 33.36786 H ? A ? 136 HA 1
   ATOM 5957 HB2 A ASP X 137 ? 21.16948 9.17687 10.34349 0.200 31.37664 H ? A ? 136 HB2 1
   ATOM 5958 HB3 A ASP X 137 ? 20.51887 10.36136 9.50736 0.200 31.37664 H ? A ? 136 HB3 1
   ATOM 5959 N B ASP X 137 ? 19.92920 11.70850 11.18992 0.287 24.42556 N ? A ? 136 N 1
   ATOM 5960 CA B ASP X 137 ? 20.25689 10.28690 11.32109 0.287 26.74982 C ? A ? 136 CA 1
   ATOM 5961 C B ASP X 137 ? 20.81288 9.87915 12.69969 0.287 27.99896 C ? A ? 136 C 1
   ATOM 5962 O B ASP X 137 ? 20.80608 8.66111 13.00360 0.287 26.94441 O ? A ? 136 O 1
   ATOM 5963 CB B ASP X 137 ? 21.23779 9.86209 10.21190 0.287 25.46382 C ? A ? 136 CB 1
   ATOM 5964 CG B ASP X 137 ? 22.57052 10.67846 10.21719 0.287 23.44737 C ? A ? 136 CG 1
   ATOM 5965 OD1 B ASP X 137 ? 22.63878 11.80742 10.76002 0.287 21.34388 O ? A ? 136 OD1 1
   ATOM 5966 OD2 B ASP X 137 ? 23.56053 10.19088 9.62042 0.287 23.26245 O ? A ? 136 OD2 1
   ATOM 5967 H B ASP X 137 ? 20.49550 12.18612 10.75313 0.287 29.31916 H ? A ? 136 H 1
   ATOM 5968 HA B ASP X 137 ? 19.43377 9.78759 11.20248 0.287 32.10828 H ? A ? 136 HA 1
   ATOM 5969 HB2 B ASP X 137 ? 21.46192 8.92611 10.33280 0.287 30.56508 H ? A ? 136 HB2 1
   ATOM 5970 HB3 B ASP X 137 ? 20.81246 9.99272 9.34996 0.287 30.56508 H ? A ? 136 HB3 1
   ATOM 5971 N D ASP X 137 ? 19.62615 11.48566 11.66189 0.513 29.83127 N ? A ? 136 N 1
   ATOM 5972 CA D ASP X 137 ? 20.01650 10.09123 11.89842 0.513 27.71093 C ? A ? 136 CA 1
   ATOM 5973 C D ASP X 137 ? 20.54142 9.85986 13.32298 0.513 32.12478 C ? A ? 136 C 1
   ATOM 5974 O D ASP X 137 ? 20.24450 8.81146 13.92987 0.513 23.75641 O ? A ? 136 O 1
   ATOM 5975 CB D ASP X 137 ? 21.04775 9.65139 10.83820 0.513 25.71858 C ? A ? 136 CB 1
   ATOM 5976 CG D ASP X 137 ? 22.38314 10.49209 10.87477 0.513 26.60429 C ? A ? 136 CG 1
   ATOM 5977 OD1 D ASP X 137 ? 22.41180 11.72396 11.22943 0.513 24.74844 O ? A ? 136 OD1 1
   ATOM 5978 OD2 D ASP X 137 ? 23.40512 9.94640 10.47871 0.513 27.35952 O ? A ? 136 OD2 1
   ATOM 5979 H D ASP X 137 ? 20.07131 11.87655 11.03848 0.513 35.80602 H ? A ? 136 H 1
   ATOM 5980 HA D ASP X 137 ? 19.22943 9.53230 11.80351 0.513 33.26161 H ? A ? 136 HA 1
   ATOM 5981 HB2 D ASP X 137 ? 21.27779 8.72160 10.99142 0.513 30.87079 H ? A ? 136 HB2 1
   ATOM 5982 HB3 D ASP X 137 ? 20.65537 9.75525 9.95721 0.513 30.87079 H ? A ? 136 HB3 1
   ATOM 5983 N A THR X 138 ? 21.25808 10.86739 13.62808 0.200 25.87927 N ? A ? 137 N 1
   ATOM 5984 CA A THR X 138 ? 21.78515 10.56050 14.96318 0.200 23.78020 C ? A ? 137 CA 1
   ATOM 5985 C A THR X 138 ? 21.13779 11.36308 16.10006 0.200 26.55793 C ? A ? 137 C 1
   ATOM 5986 O A THR X 138 ? 21.57487 11.27180 17.24898 0.200 26.70776 O ? A ? 137 O 1
   ATOM 5987 CB A THR X 138 ? 23.30975 10.75931 15.00016 0.200 24.05235 C ? A ? 137 CB 1
   ATOM 5988 OG1 A THR X 138 ? 23.65647 12.10711 14.65324 0.200 22.58553 O ? A ? 137 OG1 1
   ATOM 5989 CG2 A THR X 138 ? 23.99072 9.77118 14.01046 0.200 23.49323 C ? A ? 137 CG2 1
   ATOM 5990 H A THR X 138 ? 21.37921 11.68844 13.40269 0.200 31.06361 H ? A ? 137 H 1
   ATOM 5991 HA A THR X 138 ? 21.58760 9.62634 15.13412 0.200 28.54473 H ? A ? 137 HA 1
   ATOM 5992 HB A THR X 138 ? 23.63511 10.58603 15.89739 0.200 28.87131 H ? A ? 137 HB 1
   ATOM 5993 HG1 A THR X 138 ? 24.45952 12.25666 14.84907 0.200 27.11113 H ? A ? 137 HG1 1
   ATOM 5994 HG21 A THR X 138 ? 24.95546 9.83952 14.08460 0.200 28.20037 H ? A ? 137 HG21 1
   ATOM 5995 HG22 A THR X 138 ? 23.72307 8.86120 14.21341 0.200 28.20037 H ? A ? 137 HG22 1
   ATOM 5996 HG23 A THR X 138 ? 23.72933 9.98058 13.10011 0.200 28.20037 H ? A ? 137 HG23 1
   ATOM 5997 N B THR X 138 ? 21.24163 10.85032 13.54996 0.287 25.92457 N ? A ? 137 N 1
   ATOM 5998 CA B THR X 138 ? 21.77767 10.58384 14.89310 0.287 23.66638 C ? A ? 137 CA 1
   ATOM 5999 C B THR X 138 ? 21.15190 11.36769 16.05895 0.287 26.59529 C ? A ? 137 C 1
   ATOM 6000 O B THR X 138 ? 21.61397 11.24211 17.19422 0.287 26.75076 O ? A ? 137 O 1
   ATOM 6001 CB B THR X 138 ? 23.30090 10.81938 14.89986 0.287 24.04173 C ? A ? 137 CB 1
   ATOM 6002 OG1 B THR X 138 ? 23.61839 12.02581 14.19676 0.287 20.08554 O ? A ? 137 OG1 1
   ATOM 6003 CG2 B THR X 138 ? 24.01006 9.61712 14.21379 0.287 23.44412 C ? A ? 137 CG2 1
   ATOM 6004 H B THR X 138 ? 21.22769 11.68846 13.35778 0.287 31.11798 H ? A ? 137 H 1
   ATOM 6005 HA B THR X 138 ? 21.58664 9.65206 15.08331 0.287 28.40815 H ? A ? 137 HA 1
   ATOM 6006 HB B THR X 138 ? 23.61857 10.90182 15.81265 0.287 28.85857 H ? A ? 137 HB 1
   ATOM 6007 HG1 B THR X 138 ? 24.44376 12.17545 14.24110 0.287 24.11114 H ? A ? 137 HG1 1
   ATOM 6008 HG21 B THR X 138 ? 24.97107 9.74843 14.22495 0.287 28.14144 H ? A ? 137 HG21 1
   ATOM 6009 HG22 B THR X 138 ? 23.79915 8.79527 14.68387 0.287 28.14144 H ? A ? 137 HG22 1
   ATOM 6010 HG23 B THR X 138 ? 23.71377 9.53832 13.29352 0.287 28.14144 H ? A ? 137 HG23 1
   ATOM 6011 N D THR X 138 ? 21.41972 10.75219 13.82751 0.513 24.58513 N ? A ? 137 N 1
   ATOM 6012 CA D THR X 138 ? 21.94207 10.64532 15.19653 0.513 23.44374 C ? A ? 137 CA 1
   ATOM 6013 C D THR X 138 ? 21.17205 11.46999 16.22570 0.513 26.40622 C ? A ? 137 C 1
   ATOM 6014 O D THR X 138 ? 21.53726 11.48467 17.41456 0.513 25.85614 O ? A ? 137 O 1
   ATOM 6015 CB D THR X 138 ? 23.44424 10.99777 15.24262 0.513 23.96260 C ? A ? 137 CB 1
   ATOM 6016 OG1 D THR X 138 ? 23.64378 12.35932 14.87547 0.513 23.70495 O ? A ? 137 OG1 1
   ATOM 6017 CG2 D THR X 138 ? 24.17251 10.04480 14.20474 0.513 24.29564 C ? A ? 137 CG2 1
   ATOM 6018 H D THR X 138 ? 21.72487 11.42725 13.39073 0.513 29.51065 H ? A ? 137 H 1
   ATOM 6019 HA D THR X 138 ? 21.85712 9.71737 15.46597 0.513 28.14098 H ? A ? 137 HA 1
   ATOM 6020 HB D THR X 138 ? 23.81174 10.88031 16.13259 0.513 28.76362 H ? A ? 137 HB 1
   ATOM 6021 HG1 D THR X 138 ? 24.46494 12.53566 14.86125 0.513 28.45443 H ? A ? 137 HG1 1
   ATOM 6022 HG21 D THR X 138 ? 25.13401 10.15356 14.27256 0.513 29.16326 H ? A ? 137 HG21 1
   ATOM 6023 HG22 D THR X 138 ? 23.94660 9.11960 14.38874 0.513 29.16326 H ? A ? 137 HG22 1
   ATOM 6024 HG23 D THR X 138 ? 23.89392 10.26327 13.30166 0.513 29.16326 H ? A ? 137 HG23 1
   ATOM 6025 N . ASN X 139 ? 20.11345 12.14598 15.78850 1.000 29.28250 N ? A ? 138 N 1
   ATOM 6026 CA . ASN X 139 ? 19.31498 12.90438 16.72330 1.000 27.58191 C ? A ? 138 CA 1
   ATOM 6027 C . ASN X 139 ? 20.10756 13.90178 17.57571 1.000 24.62200 C ? A ? 138 C 1
   ATOM 6028 O . ASN X 139 ? 19.97996 13.96352 18.77811 1.000 27.93686 O ? A ? 138 O 1
   ATOM 6029 HA . ASN X 139 ? 18.73128 13.45380 16.17710 1.000 33.10678 H ? A ? 138 HA 1
   ATOM 6030 CB A ASN X 139 ? 18.48172 11.93632 17.58202 0.379 41.89708 C ? A ? 138 CB 1
   ATOM 6031 CG A ASN X 139 ? 16.97249 11.89505 17.16339 0.379 36.19544 C ? A ? 138 CG 1
   ATOM 6032 OD1 A ASN X 139 ? 16.10658 12.01431 18.03871 0.379 49.28425 O ? A ? 138 OD1 1
   ATOM 6033 ND2 A ASN X 139 ? 16.66807 11.83586 15.86882 0.379 42.93503 N ? A ? 138 ND2 1
   ATOM 6034 H A ASN X 139 ? 19.84586 12.25892 14.97903 0.200 35.14749 H ? A ? 138 H 1
   ATOM 6035 HB2 A ASN X 139 ? 18.84287 11.04091 17.48866 0.379 50.28498 H ? A ? 138 HB2 1
   ATOM 6036 HB3 A ASN X 139 ? 18.52761 12.21755 18.50922 0.379 50.28498 H ? A ? 138 HB3 1
   ATOM 6037 HD21 A ASN X 139 ? 15.84479 11.81254 15.62132 0.379 51.53053 H ? A ? 138 HD21 1
   ATOM 6038 HD22 A ASN X 139 ? 17.29469 11.82094 15.27998 0.379 51.53053 H ? A ? 138 HD22 1
   ATOM 6039 CB B ASN X 139 ? 18.46132 11.97688 17.60270 0.621 42.13041 C ? A ? 138 CB 1
   ATOM 6040 CG B ASN X 139 ? 17.12820 12.64993 17.98447 0.621 36.16199 C ? A ? 138 CG 1
   ATOM 6041 OD1 B ASN X 139 ? 16.48442 13.39598 17.13569 0.621 30.12642 O ? A ? 138 OD1 1
   ATOM 6042 ND2 B ASN X 139 ? 16.64483 12.31631 19.18713 0.621 36.87565 N ? A ? 138 ND2 1
   ATOM 6043 H B ASN X 139 ? 19.82645 12.25917 14.98574 0.287 35.14749 H ? A ? 138 H 1
   ATOM 6044 HB2 B ASN X 139 ? 18.26536 11.16098 17.11609 0.621 50.56499 H ? A ? 138 HB2 1
   ATOM 6045 HB3 B ASN X 139 ? 18.94509 11.76920 18.41741 0.621 50.56499 H ? A ? 138 HB3 1
   ATOM 6046 HD21 B ASN X 139 ? 15.90421 12.65601 19.46223 0.621 44.25927 H ? A ? 138 HD21 1
   ATOM 6047 HD22 B ASN X 139 ? 17.07485 11.76222 19.68479 0.621 44.25927 H ? A ? 138 HD22 1
   ATOM 6048 H D ASN X 139 ? 19.84964 12.17509 14.97047 0.513 35.14749 H ? A ? 138 H 1
   ATOM 6049 N . LEU X 140 ? 20.84257 14.78465 16.88180 1.000 23.70940 N ? A ? 139 N 1
   ATOM 6050 CA . LEU X 140 ? 21.65084 15.78815 17.52975 1.000 21.89362 C ? A ? 139 CA 1
   ATOM 6051 C . LEU X 140 ? 21.29552 17.13408 16.91317 1.000 20.74678 C ? A ? 139 C 1
   ATOM 6052 O . LEU X 140 ? 21.12526 17.22339 15.68826 1.000 24.61428 O ? A ? 139 O 1
   ATOM 6053 H . LEU X 140 ? 20.87969 14.81018 16.02298 1.000 28.45977 H ? A ? 139 H 1
   ATOM 6054 HA . LEU X 140 ? 21.46696 15.78661 18.48216 1.000 26.28084 H ? A ? 139 HA 1
   ATOM 6055 CB A LEU X 140 ? 23.15761 15.54667 17.35865 0.574 22.66670 C ? A ? 139 CB 1
   ATOM 6056 CG A LEU X 140 ? 23.73989 14.46661 18.31402 0.574 21.93756 C ? A ? 139 CG 1
   ATOM 6057 CD1 A LEU X 140 ? 25.10712 13.99528 17.82874 0.574 22.92040 C ? A ? 139 CD1 1
   ATOM 6058 CD2 A LEU X 140 ? 23.97554 14.85189 19.71091 0.574 21.97276 C ? A ? 139 CD2 1
   ATOM 6059 HB2 A LEU X 140 ? 23.32343 15.25600 16.44820 0.574 27.20853 H ? A ? 139 HB2 1
   ATOM 6060 HB3 A LEU X 140 ? 23.62632 16.37802 17.53206 0.574 27.20853 H ? A ? 139 HB3 1
   ATOM 6061 HG A LEU X 140 ? 23.04209 13.79297 18.30089 0.574 26.33357 H ? A ? 139 HG 1
   ATOM 6062 HD11 A LEU X 140 ? 25.46984 13.36473 18.47041 0.574 27.51297 H ? A ? 139 HD11 1
   ATOM 6063 HD12 A LEU X 140 ? 25.00490 13.56619 16.96483 0.574 27.51297 H ? A ? 139 HD12 1
   ATOM 6064 HD13 A LEU X 140 ? 25.69575 14.76219 17.74959 0.574 27.51297 H ? A ? 139 HD13 1
   ATOM 6065 HD21 A LEU X 140 ? 24.11756 14.05118 20.23969 0.574 26.37580 H ? A ? 139 HD21 1
   ATOM 6066 HD22 A LEU X 140 ? 24.76054 15.42008 19.75367 0.574 26.37580 H ? A ? 139 HD22 1
   ATOM 6067 HD23 A LEU X 140 ? 23.20058 15.33302 20.04083 0.574 26.37580 H ? A ? 139 HD23 1
   ATOM 6068 CB B LEU X 140 ? 23.12145 15.44840 17.30838 0.426 22.68169 C ? A ? 139 CB 1
   ATOM 6069 CG B LEU X 140 ? 23.39657 13.98034 17.78614 0.426 21.48161 C ? A ? 139 CG 1
   ATOM 6070 CD1 B LEU X 140 ? 24.70034 13.46037 17.27050 0.426 21.68622 C ? A ? 139 CD1 1
   ATOM 6071 CD2 B LEU X 140 ? 23.36466 13.97662 19.30806 0.426 25.64550 C ? A ? 139 CD2 1
   ATOM 6072 HB2 B LEU X 140 ? 23.33524 15.51754 16.36476 0.426 27.22652 H ? A ? 139 HB2 1
   ATOM 6073 HB3 B LEU X 140 ? 23.67860 16.05552 17.82013 0.426 27.22652 H ? A ? 139 HB3 1
   ATOM 6074 HG B LEU X 140 ? 22.71859 13.38103 17.43674 0.426 25.78642 H ? A ? 139 HG 1
   ATOM 6075 HD11 B LEU X 140 ? 24.82668 12.55296 17.58917 0.426 26.03196 H ? A ? 139 HD11 1
   ATOM 6076 HD12 B LEU X 140 ? 24.68324 13.47101 16.30071 0.426 26.03196 H ? A ? 139 HD12 1
   ATOM 6077 HD13 B LEU X 140 ? 25.41712 14.02770 17.59494 0.426 26.03196 H ? A ? 139 HD13 1
   ATOM 6078 HD21 B LEU X 140 ? 23.60311 13.09205 19.62677 0.426 30.78310 H ? A ? 139 HD21 1
   ATOM 6079 HD22 B LEU X 140 ? 24.00072 14.62999 19.63886 0.426 30.78310 H ? A ? 139 HD22 1
   ATOM 6080 HD23 B LEU X 140 ? 22.47029 14.20550 19.60574 0.426 30.78310 H ? A ? 139 HD23 1
   ATOM 6081 N . LYS X 141 ? 21.37649 18.16125 17.73164 1.000 24.05871 N ? A ? 140 N 1
   ATOM 6082 CA . LYS X 141 ? 21.22852 19.52031 17.26831 1.000 25.36205 C ? A ? 140 CA 1
   ATOM 6083 C . LYS X 141 ? 22.49294 20.25358 17.59251 1.000 19.86405 C ? A ? 140 C 1
   ATOM 6084 O . LYS X 141 ? 23.09093 20.08806 18.64465 1.000 22.48350 O ? A ? 140 O 1
   ATOM 6085 H . LYS X 141 ? 21.51950 18.09365 18.57697 1.000 28.87895 H ? A ? 140 H 1
   ATOM 6086 HA . LYS X 141 ? 21.08265 19.53216 16.30942 1.000 30.44295 H ? A ? 140 HA 1
   ATOM 6087 CB A LYS X 141 ? 19.96920 20.25493 17.92413 0.502 25.35642 C ? A ? 140 CB 1
   ATOM 6088 CG A LYS X 141 ? 19.59127 21.43188 17.16157 0.502 30.36927 C ? A ? 140 CG 1
   ATOM 6089 CD A LYS X 141 ? 18.22114 22.00574 17.75482 0.502 32.77228 C ? A ? 140 CD 1
   ATOM 6090 CE A LYS X 141 ? 18.54312 23.10112 18.73462 0.502 32.51901 C ? A ? 140 CE 1
   ATOM 6091 NZ A LYS X 141 ? 17.19663 23.63702 19.31334 0.502 32.45076 N ? A ? 140 NZ 1
   ATOM 6092 HB2 A LYS X 141 ? 19.21475 19.64551 17.94191 0.502 30.43620 H ? A ? 140 HB2 1
   ATOM 6093 HB3 A LYS X 141 ? 20.19276 20.53255 18.82627 0.502 30.43620 H ? A ? 140 HB3 1
   ATOM 6094 HG2 A LYS X 141 ? 20.27891 22.11183 17.23731 0.502 36.45161 H ? A ? 140 HG2 1
   ATOM 6095 HG3 A LYS X 141 ? 19.45916 21.19596 16.23002 0.502 36.45161 H ? A ? 140 HG3 1
   ATOM 6096 HD2 A LYS X 141 ? 17.67642 22.37028 17.03977 0.502 39.33523 H ? A ? 140 HD2 1
   ATOM 6097 HD3 A LYS X 141 ? 17.73744 21.30166 18.21440 0.502 39.33523 H ? A ? 140 HD3 1
   ATOM 6098 HE2 A LYS X 141 ? 19.08698 22.75349 19.45869 0.502 39.03130 H ? A ? 140 HE2 1
   ATOM 6099 HE3 A LYS X 141 ? 19.00957 23.82428 18.28701 0.502 39.03130 H ? A ? 140 HE3 1
   ATOM 6100 HZ1 A LYS X 141 ? 17.34860 24.34199 19.83491 0.502 38.94940 H ? A ? 140 HZ1 1
   ATOM 6101 HZ2 A LYS X 141 ? 16.65537 23.87990 18.64990 0.502 38.94940 H ? A ? 140 HZ2 1
   ATOM 6102 HZ3 A LYS X 141 ? 16.79796 23.00279 19.79387 0.502 38.94940 H ? A ? 140 HZ3 1
   ATOM 6103 CB B LYS X 141 ? 20.00335 20.23667 17.90307 0.498 25.50798 C ? A ? 140 CB 1
   ATOM 6104 CG B LYS X 141 ? 20.08646 21.70183 17.70459 0.498 19.29461 C ? A ? 140 CG 1
   ATOM 6105 CD B LYS X 141 ? 18.65549 22.33224 18.26670 0.498 31.70273 C ? A ? 140 CD 1
   ATOM 6106 CE B LYS X 141 ? 18.41209 22.01716 19.74138 0.498 37.78066 C ? A ? 140 CE 1
   ATOM 6107 NZ B LYS X 141 ? 16.94568 22.50420 20.30162 0.498 46.99779 N ? A ? 140 NZ 1
   ATOM 6108 HB2 B LYS X 141 ? 19.18921 19.91481 17.48537 0.498 30.61807 H ? A ? 140 HB2 1
   ATOM 6109 HB3 B LYS X 141 ? 19.98147 20.05551 18.85575 0.498 30.61807 H ? A ? 140 HB3 1
   ATOM 6110 HG2 B LYS X 141 ? 20.82692 22.07255 18.20974 0.498 23.16202 H ? A ? 140 HG2 1
   ATOM 6111 HG3 B LYS X 141 ? 20.18837 21.91282 16.76331 0.498 23.16202 H ? A ? 140 HG3 1
   ATOM 6112 HD2 B LYS X 141 ? 18.67258 23.29674 18.16500 0.498 38.05177 H ? A ? 140 HD2 1
   ATOM 6113 HD3 B LYS X 141 ? 17.92156 21.95762 17.75493 0.498 38.05177 H ? A ? 140 HD3 1
   ATOM 6114 HE2 B LYS X 141 ? 18.47050 21.05721 19.86775 0.498 45.34528 H ? A ? 140 HE2 1
   ATOM 6115 HE3 B LYS X 141 ? 19.09149 22.46342 20.27069 0.498 45.34528 H ? A ? 140 HE3 1
   ATOM 6116 HZ1 B LYS X 141 ? 16.83972 22.24179 21.14543 0.498 56.40584 H ? A ? 140 HZ1 1
   ATOM 6117 HZ2 B LYS X 141 ? 16.88529 23.39141 20.26530 0.498 56.40584 H ? A ? 140 HZ2 1
   ATOM 6118 HZ3 B LYS X 141 ? 16.29728 22.15001 19.80541 0.498 56.40584 H ? A ? 140 HZ3 1
   ATOM 6119 N A LEU X 142 ? 22.93895 21.07809 16.65046 0.205 20.08436 N ? A ? 141 N 1
   ATOM 6120 CA A LEU X 142 ? 24.14532 21.86806 16.80342 0.205 17.75400 C ? A ? 141 CA 1
   ATOM 6121 C A LEU X 142 ? 23.80006 23.31726 16.48589 0.205 19.70617 C ? A ? 141 C 1
   ATOM 6122 O A LEU X 142 ? 22.90965 23.54597 15.66992 0.205 17.68429 O ? A ? 141 O 1
   ATOM 6123 CB A LEU X 142 ? 25.24449 21.40145 15.83443 0.205 18.96448 C ? A ? 141 CB 1
   ATOM 6124 CG A LEU X 142 ? 26.66673 21.84988 16.09087 0.205 16.80115 C ? A ? 141 CG 1
   ATOM 6125 CD1 A LEU X 142 ? 27.21157 21.30631 17.38617 0.205 16.51433 C ? A ? 141 CD1 1
   ATOM 6126 CD2 A LEU X 142 ? 27.61781 21.38132 14.91498 0.205 18.33087 C ? A ? 141 CD2 1
   ATOM 6127 H A LEU X 142 ? 22.54615 21.19727 15.89474 0.205 24.10972 H ? A ? 141 H 1
   ATOM 6128 HA A LEU X 142 ? 24.48201 21.79659 17.71030 0.205 21.31329 H ? A ? 141 HA 1
   ATOM 6129 HB2 A LEU X 142 ? 25.25348 20.43156 15.84660 0.205 22.76586 H ? A ? 141 HB2 1
   ATOM 6130 HB3 A LEU X 142 ? 25.00910 21.71995 14.94897 0.205 22.76586 H ? A ? 141 HB3 1
   ATOM 6131 HG A LEU X 142 ? 26.65375 22.81824 16.14576 0.205 20.16988 H ? A ? 141 HG 1
   ATOM 6132 HD11 A LEU X 142 ? 28.15046 21.53963 17.45650 0.205 19.82568 H ? A ? 141 HD11 1
   ATOM 6133 HD12 A LEU X 142 ? 26.71773 21.69576 18.12466 0.205 19.82568 H ? A ? 141 HD12 1
   ATOM 6134 HD13 A LEU X 142 ? 27.10910 20.34176 17.39184 0.205 19.82568 H ? A ? 141 HD13 1
   ATOM 6135 HD21 A LEU X 142 ? 28.51811 21.69562 15.09270 0.205 22.00554 H ? A ? 141 HD21 1
   ATOM 6136 HD22 A LEU X 142 ? 27.60882 20.41248 14.86855 0.205 22.00554 H ? A ? 141 HD22 1
   ATOM 6137 HD23 A LEU X 142 ? 27.29561 21.75550 14.08007 0.205 22.00554 H ? A ? 141 HD23 1
   ATOM 6138 N B LEU X 142 ? 22.96827 20.95882 16.57764 0.246 20.19094 N ? A ? 141 N 1
   ATOM 6139 CA B LEU X 142 ? 24.17908 21.73201 16.66076 0.246 17.58203 C ? A ? 141 CA 1
   ATOM 6140 C B LEU X 142 ? 23.77373 23.17598 16.40853 0.246 19.87202 C ? A ? 141 C 1
   ATOM 6141 O B LEU X 142 ? 23.23660 23.48659 15.33954 0.246 16.88821 O ? A ? 141 O 1
   ATOM 6142 CB B LEU X 142 ? 25.19882 21.28574 15.61970 0.246 18.57391 C ? A ? 141 CB 1
   ATOM 6143 CG B LEU X 142 ? 26.61621 21.68935 15.91326 0.246 16.78306 C ? A ? 141 CG 1
   ATOM 6144 CD1 B LEU X 142 ? 27.12654 21.21455 17.24355 0.246 16.56853 C ? A ? 141 CD1 1
   ATOM 6145 CD2 B LEU X 142 ? 27.57696 21.10817 14.78849 0.246 18.46425 C ? A ? 141 CD2 1
   ATOM 6146 H B LEU X 142 ? 22.58828 21.00157 15.80733 0.246 24.23762 H ? A ? 141 H 1
   ATOM 6147 HA B LEU X 142 ? 24.58992 21.63671 17.53427 0.246 21.10693 H ? A ? 141 HA 1
   ATOM 6148 HB2 B LEU X 142 ? 25.17620 20.31767 15.56279 0.246 22.29718 H ? A ? 141 HB2 1
   ATOM 6149 HB3 B LEU X 142 ? 24.95521 21.67410 14.76487 0.246 22.29718 H ? A ? 141 HB3 1
   ATOM 6150 HG B LEU X 142 ? 26.62489 22.65911 15.93288 0.246 20.14816 H ? A ? 141 HG 1
   ATOM 6151 HD11 B LEU X 142 ? 28.09643 21.21859 17.22944 0.246 19.89073 H ? A ? 141 HD11 1
   ATOM 6152 HD12 B LEU X 142 ? 26.80333 21.81092 17.93693 0.246 19.89073 H ? A ? 141 HD12 1
   ATOM 6153 HD13 B LEU X 142 ? 26.80180 20.31462 17.40346 0.246 19.89073 H ? A ? 141 HD13 1
   ATOM 6154 HD21 B LEU X 142 ? 28.47711 21.43533 14.94210 0.246 22.16559 H ? A ? 141 HD21 1
   ATOM 6155 HD22 B LEU X 142 ? 27.56511 20.13925 14.83278 0.246 22.16559 H ? A ? 141 HD22 1
   ATOM 6156 HD23 B LEU X 142 ? 27.26138 21.40348 13.92010 0.246 22.16559 H ? A ? 141 HD23 1
   ATOM 6157 N C LEU X 142 ? 22.90147 21.06189 16.62409 0.164 20.06808 N ? A ? 141 N 1
   ATOM 6158 CA C LEU X 142 ? 24.17030 21.76076 16.65145 0.164 17.65230 C ? A ? 141 CA 1
   ATOM 6159 C C LEU X 142 ? 23.89118 23.24075 16.39802 0.164 19.64318 C ? A ? 141 C 1
   ATOM 6160 O C LEU X 142 ? 23.65091 23.65710 15.25984 0.164 17.16685 O ? A ? 141 O 1
   ATOM 6161 CB C LEU X 142 ? 25.09742 21.19291 15.60231 0.164 18.60289 C ? A ? 141 CB 1
   ATOM 6162 CG C LEU X 142 ? 26.49385 21.75092 15.61436 0.164 16.77027 C ? A ? 141 CG 1
   ATOM 6163 CD1 C LEU X 142 ? 27.22891 21.50082 16.90968 0.164 16.70102 C ? A ? 141 CD1 1
   ATOM 6164 CD2 C LEU X 142 ? 27.24824 21.11431 14.44116 0.164 18.34147 C ? A ? 141 CD2 1
   ATOM 6165 H C LEU X 142 ? 22.44131 21.22507 15.91613 0.164 24.09018 H ? A ? 141 H 1
   ATOM 6166 HA C LEU X 142 ? 24.58322 21.67189 17.52467 0.164 21.19125 H ? A ? 141 HA 1
   ATOM 6167 HB2 C LEU X 142 ? 25.16563 20.23524 15.74058 0.164 22.33196 H ? A ? 141 HB2 1
   ATOM 6168 HB3 C LEU X 142 ? 24.71862 21.37577 14.72825 0.164 22.33196 H ? A ? 141 HB3 1
   ATOM 6169 HG C LEU X 142 ? 26.45271 22.71629 15.52906 0.164 20.13282 H ? A ? 141 HG 1
   ATOM 6170 HD11 C LEU X 142 ? 28.15791 21.75749 16.80024 0.164 20.04972 H ? A ? 141 HD11 1
   ATOM 6171 HD12 C LEU X 142 ? 26.82001 22.03023 17.61212 0.164 20.04972 H ? A ? 141 HD12 1
   ATOM 6172 HD13 C LEU X 142 ? 27.16993 20.55784 17.12927 0.164 20.04972 H ? A ? 141 HD13 1
   ATOM 6173 HD21 C LEU X 142 ? 28.17510 21.39889 14.47002 0.164 22.01826 H ? A ? 141 HD21 1
   ATOM 6174 HD22 C LEU X 142 ? 27.19609 20.14883 14.51881 0.164 22.01826 H ? A ? 141 HD22 1
   ATOM 6175 HD23 C LEU X 142 ? 26.83967 21.40183 13.60971 0.164 22.01826 H ? A ? 141 HD23 1
   ATOM 6176 N D LEU X 142 ? 22.93404 21.14950 16.69728 0.385 20.14535 N ? A ? 141 N 1
   ATOM 6177 CA D LEU X 142 ? 24.17652 21.87676 16.90104 0.385 17.70241 C ? A ? 141 CA 1
   ATOM 6178 C D LEU X 142 ? 24.11414 23.39469 16.63165 0.385 20.13483 C ? A ? 141 C 1
   ATOM 6179 O D LEU X 142 ? 23.83321 23.82179 15.51009 0.385 15.94293 O ? A ? 141 O 1
   ATOM 6180 CB D LEU X 142 ? 25.25105 21.28993 15.98973 0.385 19.61127 C ? A ? 141 CB 1
   ATOM 6181 CG D LEU X 142 ? 26.59165 21.94689 15.97407 0.385 16.57608 C ? A ? 141 CG 1
   ATOM 6182 CD1 D LEU X 142 ? 27.52114 21.74794 17.15603 0.385 14.96398 C ? A ? 141 CD1 1
   ATOM 6183 CD2 D LEU X 142 ? 27.42188 21.38285 14.69984 0.385 19.45196 C ? A ? 141 CD2 1
   ATOM 6184 H D LEU X 142 ? 22.52513 21.34727 15.96702 0.385 24.18291 H ? A ? 141 H 1
   ATOM 6185 HA D LEU X 142 ? 24.37495 21.80032 17.84745 0.385 21.25139 H ? A ? 141 HA 1
   ATOM 6186 HB2 D LEU X 142 ? 25.39510 20.36928 16.25909 0.385 23.54202 H ? A ? 141 HB2 1
   ATOM 6187 HB3 D LEU X 142 ? 24.91503 21.32083 15.08031 0.385 23.54202 H ? A ? 141 HB3 1
   ATOM 6188 HG D LEU X 142 ? 26.36918 22.89102 15.96968 0.385 19.89979 H ? A ? 141 HG 1
   ATOM 6189 HD11 D LEU X 142 ? 28.39687 22.09967 16.93181 0.385 17.96527 H ? A ? 141 HD11 1
   ATOM 6190 HD12 D LEU X 142 ? 27.16166 22.21993 17.92343 0.385 17.96527 H ? A ? 141 HD12 1
   ATOM 6191 HD13 D LEU X 142 ? 27.58547 20.79994 17.35114 0.385 17.96527 H ? A ? 141 HD13 1
   ATOM 6192 HD21 D LEU X 142 ? 28.32644 21.73154 14.73285 0.385 23.35085 H ? A ? 141 HD21 1
   ATOM 6193 HD22 D LEU X 142 ? 27.43934 20.41376 14.73818 0.385 23.35085 H ? A ? 141 HD22 1
   ATOM 6194 HD23 D LEU X 142 ? 26.98478 21.67380 13.88425 0.385 23.35085 H ? A ? 141 HD23 1
   ATOM 6195 N A THR X 143 ? 24.55700 24.27303 17.07520 0.205 18.14591 N ? A ? 142 N 1
   ATOM 6196 CA A THR X 143 ? 24.30012 25.72364 17.04949 0.205 15.58437 C ? A ? 142 CA 1
   ATOM 6197 C A THR X 143 ? 25.59869 26.48882 17.36410 0.205 16.73278 C ? A ? 142 C 1
   ATOM 6198 O A THR X 143 ? 26.37976 26.08496 18.25241 0.205 17.55701 O ? A ? 142 O 1
   ATOM 6199 CB A THR X 143 ? 23.20731 26.14840 18.08064 0.205 15.84315 C ? A ? 142 CB 1
   ATOM 6200 OG1 A THR X 143 ? 21.97500 25.46492 17.82829 0.205 13.71623 O ? A ? 142 OG1 1
   ATOM 6201 CG2 A THR X 143 ? 22.96650 27.68750 17.99955 0.205 16.79464 C ? A ? 142 CG2 1
   ATOM 6202 H A THR X 143 ? 25.26819 24.08997 17.52274 0.205 21.78358 H ? A ? 142 H 1
   ATOM 6203 HA A THR X 143 ? 24.00220 25.95484 16.15580 0.205 18.70974 H ? A ? 142 HA 1
   ATOM 6204 HB A THR X 143 ? 23.51005 25.91811 18.97295 0.205 19.02027 H ? A ? 142 HB 1
   ATOM 6205 HG1 A THR X 143 ? 21.43606 25.60247 18.45776 0.205 16.46797 H ? A ? 142 HG1 1
   ATOM 6206 HG21 A THR X 143 ? 22.26293 27.94610 18.61521 0.205 20.16207 H ? A ? 142 HG21 1
   ATOM 6207 HG22 A THR X 143 ? 23.77914 28.16317 18.23245 0.205 20.16207 H ? A ? 142 HG22 1
   ATOM 6208 HG23 A THR X 143 ? 22.70376 27.93521 17.09927 0.205 20.16207 H ? A ? 142 HG23 1
   ATOM 6209 N B THR X 143 ? 24.02757 24.04811 17.38080 0.246 18.48869 N ? A ? 142 N 1
   ATOM 6210 CA B THR X 143 ? 23.70319 25.46652 17.28398 0.246 18.10795 C ? A ? 142 CA 1
   ATOM 6211 C B THR X 143 ? 25.01823 26.20234 17.47843 0.246 14.81886 C ? A ? 142 C 1
   ATOM 6212 O B THR X 143 ? 25.76600 25.90687 18.43510 0.246 17.91529 O ? A ? 142 O 1
   ATOM 6213 CB B THR X 143 ? 22.64401 25.86826 18.33942 0.246 13.93448 C ? A ? 142 CB 1
   ATOM 6214 OG1 B THR X 143 ? 21.53403 24.93507 18.30263 0.246 14.08716 O ? A ? 142 OG1 1
   ATOM 6215 CG2 B THR X 143 ? 22.21161 27.29092 18.10096 0.246 18.04833 C ? A ? 142 CG2 1
   ATOM 6216 H B THR X 143 ? 24.39785 23.83446 18.12702 0.246 22.19492 H ? A ? 142 H 1
   ATOM 6217 HA B THR X 143 ? 23.32822 25.69779 16.41979 0.246 21.73803 H ? A ? 142 HA 1
   ATOM 6218 HB B THR X 143 ? 23.01076 25.83050 19.23662 0.246 16.72987 H ? A ? 142 HB 1
   ATOM 6219 HG1 B THR X 143 ? 21.79068 24.19519 17.99883 0.246 16.91309 H ? A ? 142 HG1 1
   ATOM 6220 HG21 B THR X 143 ? 21.46771 27.51345 18.68233 0.246 21.66649 H ? A ? 142 HG21 1
   ATOM 6221 HG22 B THR X 143 ? 22.94684 27.89637 18.28475 0.246 21.66649 H ? A ? 142 HG22 1
   ATOM 6222 HG23 B THR X 143 ? 21.93451 27.40320 17.17819 0.246 21.66649 H ? A ? 142 HG23 1
   ATOM 6223 N C THR X 143 ? 23.91555 24.03324 17.45458 0.164 18.29974 N ? A ? 142 N 1
   ATOM 6224 CA C THR X 143 ? 23.67167 25.46224 17.35398 0.164 18.00773 C ? A ? 142 CA 1
   ATOM 6225 C C THR X 143 ? 24.99747 26.17206 17.56426 0.164 15.11584 C ? A ? 142 C 1
   ATOM 6226 O C THR X 143 ? 25.73199 25.86187 18.51796 0.164 17.64892 O ? A ? 142 O 1
   ATOM 6227 CB C THR X 143 ? 22.62472 25.90580 18.38646 0.164 14.06553 C ? A ? 142 CB 1
   ATOM 6228 OG1 C THR X 143 ? 21.53813 24.95531 18.39893 0.164 14.06852 O ? A ? 142 OG1 1
   ATOM 6229 CG2 C THR X 143 ? 22.14046 27.30335 18.05962 0.164 18.00613 C ? A ? 142 CG2 1
   ATOM 6230 H C THR X 143 ? 24.07394 23.76246 18.25532 0.164 21.96818 H ? A ? 142 H 1
   ATOM 6231 HA C THR X 143 ? 23.32880 25.70135 16.47867 0.164 21.61776 H ? A ? 142 HA 1
   ATOM 6232 HB C THR X 143 ? 23.00597 25.93592 19.27789 0.164 16.88713 H ? A ? 142 HB 1
   ATOM 6233 HG1 C THR X 143 ? 21.17001 24.92986 17.64432 0.164 16.89071 H ? A ? 142 HG1 1
   ATOM 6234 HG21 C THR X 143 ? 21.44328 27.56657 18.68055 0.164 21.61584 H ? A ? 142 HG21 1
   ATOM 6235 HG22 C THR X 143 ? 22.87528 27.93307 18.12596 0.164 21.61584 H ? A ? 142 HG22 1
   ATOM 6236 HG23 C THR X 143 ? 21.78465 27.32869 17.15759 0.164 21.61584 H ? A ? 142 HG23 1
   ATOM 6237 N D THR X 143 ? 24.51419 24.20987 17.60249 0.385 18.93829 N ? A ? 142 N 1
   ATOM 6238 CA D THR X 143 ? 24.32212 25.66915 17.51909 0.385 16.97236 C ? A ? 142 CA 1
   ATOM 6239 C D THR X 143 ? 25.63262 26.45415 17.56851 0.385 17.07394 C ? A ? 142 C 1
   ATOM 6240 O D THR X 143 ? 26.46482 26.24194 18.47663 0.385 16.98537 O ? A ? 142 O 1
   ATOM 6241 CB D THR X 143 ? 23.40736 26.16431 18.70995 0.385 12.57468 C ? A ? 142 CB 1
   ATOM 6242 OG1 D THR X 143 ? 22.16780 25.46557 18.69554 0.385 14.31271 O ? A ? 142 OG1 1
   ATOM 6243 CG2 D THR X 143 ? 23.13732 27.69975 18.61579 0.385 16.53425 C ? A ? 142 CG2 1
   ATOM 6244 H D THR X 143 ? 24.90117 23.94739 18.32426 0.385 22.73444 H ? A ? 142 H 1
   ATOM 6245 HA D THR X 143 ? 23.92085 25.85044 16.65479 0.385 20.37532 H ? A ? 142 HA 1
   ATOM 6246 HB D THR X 143 ? 23.86550 25.99078 19.54715 0.385 15.09811 H ? A ? 142 HB 1
   ATOM 6247 HG1 D THR X 143 ? 22.25946 24.72586 18.30821 0.385 17.18375 H ? A ? 142 HG1 1
   ATOM 6248 HG21 D THR X 143 ? 22.46922 27.95978 19.26919 0.385 19.84960 H ? A ? 142 HG21 1
   ATOM 6249 HG22 D THR X 143 ? 23.95519 28.19168 18.78895 0.385 19.84960 H ? A ? 142 HG22 1
   ATOM 6250 HG23 D THR X 143 ? 22.81545 27.92624 17.72922 0.385 19.84960 H ? A ? 142 HG23 1
   ATOM 6251 N A LEU X 144 ? 25.82800 27.57889 16.61605 0.205 17.07880 N ? A ? 143 N 1
   ATOM 6252 CA A LEU X 144 ? 26.97110 28.45418 16.84905 0.205 16.84871 C ? A ? 143 CA 1
   ATOM 6253 C A LEU X 144 ? 26.70159 29.45269 17.98090 0.205 18.73213 C ? A ? 143 C 1
   ATOM 6254 O A LEU X 144 ? 25.68662 30.17393 17.96774 0.205 18.92149 O ? A ? 143 O 1
   ATOM 6255 CB A LEU X 144 ? 27.31608 29.22412 15.57067 0.205 16.78402 C ? A ? 143 CB 1
   ATOM 6256 CG A LEU X 144 ? 28.40705 30.28990 15.71178 0.205 17.15705 C ? A ? 143 CG 1
   ATOM 6257 CD1 A LEU X 144 ? 29.78103 29.57639 16.01411 0.205 17.59237 C ? A ? 143 CD1 1
   ATOM 6258 CD2 A LEU X 144 ? 28.56815 31.10309 14.39785 0.205 18.42347 C ? A ? 143 CD2 1
   ATOM 6259 H A LEU X 144 ? 25.32788 27.83001 15.96304 0.205 20.50306 H ? A ? 143 H 1
   ATOM 6260 HA A LEU X 144 ? 27.72343 27.90129 17.11213 0.205 20.22694 H ? A ? 143 HA 1
   ATOM 6261 HB2 A LEU X 144 ? 27.61936 28.58708 14.90501 0.205 20.14931 H ? A ? 143 HB2 1
   ATOM 6262 HB3 A LEU X 144 ? 26.51367 29.67190 15.25999 0.205 20.14931 H ? A ? 143 HB3 1
   ATOM 6263 HG A LEU X 144 ? 28.16226 30.89596 16.42849 0.205 20.59695 H ? A ? 143 HG 1
   ATOM 6264 HD11 A LEU X 144 ? 30.47976 30.24697 16.06897 0.205 21.11933 H ? A ? 143 HD11 1
   ATOM 6265 HD12 A LEU X 144 ? 29.71148 29.10142 16.85700 0.205 21.11933 H ? A ? 143 HD12 1
   ATOM 6266 HD13 A LEU X 144 ? 29.97707 28.95224 15.29793 0.205 21.11933 H ? A ? 143 HD13 1
   ATOM 6267 HD21 A LEU X 144 ? 29.27120 31.76057 14.51756 0.205 22.11666 H ? A ? 143 HD21 1
   ATOM 6268 HD22 A LEU X 144 ? 28.80157 30.49660 13.67771 0.205 22.11666 H ? A ? 143 HD22 1
   ATOM 6269 HD23 A LEU X 144 ? 27.72992 31.54798 14.19702 0.205 22.11666 H ? A ? 143 HD23 1
   ATOM 6270 N B LEU X 144 ? 25.34469 27.07009 16.51989 0.246 16.20301 N ? A ? 143 N 1
   ATOM 6271 CA B LEU X 144 ? 26.45777 27.99823 16.65788 0.246 16.02480 C ? A ? 143 CA 1
   ATOM 6272 C B LEU X 144 ? 26.08529 28.97532 17.75017 0.246 20.15848 C ? A ? 143 C 1
   ATOM 6273 O B LEU X 144 ? 25.11771 29.74908 17.59133 0.246 17.97681 O ? A ? 143 O 1
   ATOM 6274 CB B LEU X 144 ? 26.71230 28.75719 15.37958 0.246 16.97832 C ? A ? 143 CB 1
   ATOM 6275 CG B LEU X 144 ? 27.85278 29.75246 15.39387 0.246 17.20085 C ? A ? 143 CG 1
   ATOM 6276 CD1 B LEU X 144 ? 29.15636 28.95609 15.70622 0.246 19.99147 C ? A ? 143 CD1 1
   ATOM 6277 CD2 B LEU X 144 ? 27.97531 30.47589 14.10022 0.246 18.85685 C ? A ? 143 CD2 1
   ATOM 6278 H B LEU X 144 ? 24.92881 27.13940 15.77033 0.246 19.45211 H ? A ? 143 H 1
   ATOM 6279 HA B LEU X 144 ? 27.27369 27.51696 16.86658 0.246 19.23826 H ? A ? 143 HA 1
   ATOM 6280 HB2 B LEU X 144 ? 26.90715 28.11200 14.68197 0.246 20.38248 H ? A ? 143 HB2 1
   ATOM 6281 HB3 B LEU X 144 ? 25.90710 29.25112 15.15916 0.246 20.38248 H ? A ? 143 HB3 1
   ATOM 6282 HG B LEU X 144 ? 27.69698 30.43412 16.06615 0.246 20.64951 H ? A ? 143 HG 1
   ATOM 6283 HD11 B LEU X 144 ? 29.92005 29.54320 15.59230 0.246 23.99826 H ? A ? 143 HD11 1
   ATOM 6284 HD12 B LEU X 144 ? 29.11908 28.63556 16.62097 0.246 23.99826 H ? A ? 143 HD12 1
   ATOM 6285 HD13 B LEU X 144 ? 29.22202 28.20562 15.09517 0.246 23.99826 H ? A ? 143 HD13 1
   ATOM 6286 HD21 B LEU X 144 ? 28.69970 31.11775 14.16471 0.246 22.63671 H ? A ? 143 HD21 1
   ATOM 6287 HD22 B LEU X 144 ? 28.16282 29.83509 13.39657 0.246 22.63671 H ? A ? 143 HD22 1
   ATOM 6288 HD23 B LEU X 144 ? 27.14145 30.93566 13.91529 0.246 22.63671 H ? A ? 143 HD23 1
   ATOM 6289 N C LEU X 144 ? 25.32010 27.07977 16.65009 0.164 16.23444 N ? A ? 143 N 1
   ATOM 6290 CA C LEU X 144 ? 26.44598 27.97838 16.85185 0.164 16.31985 C ? A ? 143 CA 1
   ATOM 6291 C C LEU X 144 ? 26.09276 28.98958 17.92904 0.164 19.49700 C ? A ? 143 C 1
   ATOM 6292 O C LEU X 144 ? 25.03374 29.64368 17.86072 0.164 17.65158 O ? A ? 143 O 1
   ATOM 6293 CB C LEU X 144 ? 26.78435 28.70907 15.56457 0.164 16.88167 C ? A ? 143 CB 1
   ATOM 6294 CG C LEU X 144 ? 27.82132 29.83131 15.64516 0.164 17.58693 C ? A ? 143 CG 1
   ATOM 6295 CD1 C LEU X 144 ? 29.18820 29.24312 15.97840 0.164 19.10808 C ? A ? 143 CD1 1
   ATOM 6296 CD2 C LEU X 144 ? 27.81910 30.60502 14.36436 0.164 18.40934 C ? A ? 143 CD2 1
   ATOM 6297 H C LEU X 144 ? 24.90347 27.19465 15.90657 0.164 19.48983 H ? A ? 143 H 1
   ATOM 6298 HA C LEU X 144 ? 27.22376 27.46684 17.12441 0.164 19.59231 H ? A ? 143 HA 1
   ATOM 6299 HB2 C LEU X 144 ? 27.12475 28.05623 14.93305 0.164 20.26650 H ? A ? 143 HB2 1
   ATOM 6300 HB3 C LEU X 144 ? 25.96697 29.10515 15.22411 0.164 20.26650 H ? A ? 143 HB3 1
   ATOM 6301 HG C LEU X 144 ? 27.60546 30.45710 16.35416 0.164 21.11281 H ? A ? 143 HG 1
   ATOM 6302 HD11 C LEU X 144 ? 29.84084 29.95995 16.01178 0.164 22.93819 H ? A ? 143 HD11 1
   ATOM 6303 HD12 C LEU X 144 ? 29.13967 28.79959 16.83969 0.164 22.93819 H ? A ? 143 HD12 1
   ATOM 6304 HD13 C LEU X 144 ? 29.43330 28.60439 15.29076 0.164 22.93819 H ? A ? 143 HD13 1
   ATOM 6305 HD21 C LEU X 144 ? 28.47510 31.31703 14.42439 0.164 22.09970 H ? A ? 143 HD21 1
   ATOM 6306 HD22 C LEU X 144 ? 28.04508 30.00775 13.63422 0.164 22.09970 H ? A ? 143 HD22 1
   ATOM 6307 HD23 C LEU X 144 ? 26.93573 30.98015 14.22355 0.164 22.09970 H ? A ? 143 HD23 1
   ATOM 6308 N D LEU X 144 ? 25.78287 27.38844 16.61273 0.385 17.21244 N ? A ? 143 N 1
   ATOM 6309 CA D LEU X 144 ? 26.85793 28.36160 16.70536 0.385 16.50102 C ? A ? 143 CA 1
   ATOM 6310 C D LEU X 144 ? 26.51561 29.38446 17.77055 0.385 19.54450 C ? A ? 143 C 1
   ATOM 6311 O D LEU X 144 ? 25.48281 30.07740 17.63847 0.385 19.73570 O ? A ? 143 O 1
   ATOM 6312 CB D LEU X 144 ? 27.06428 29.08680 15.38721 0.385 16.40957 C ? A ? 143 CB 1
   ATOM 6313 CG D LEU X 144 ? 28.21820 30.04843 15.43713 0.385 17.46455 C ? A ? 143 CG 1
   ATOM 6314 CD1 D LEU X 144 ? 29.58722 29.19642 15.59091 0.385 18.66769 C ? A ? 143 CD1 1
   ATOM 6315 CD2 D LEU X 144 ? 28.36626 30.81886 14.11157 0.385 19.18924 C ? A ? 143 CD2 1
   ATOM 6316 H D LEU X 144 ? 25.28047 27.46931 15.91944 0.385 20.66342 H ? A ? 143 H 1
   ATOM 6317 HA D LEU X 144 ? 27.67538 27.89100 16.93167 0.385 19.80972 H ? A ? 143 HA 1
   ATOM 6318 HB2 D LEU X 144 ? 27.24383 28.43463 14.69198 0.385 19.69998 H ? A ? 143 HB2 1
   ATOM 6319 HB3 D LEU X 144 ? 26.26191 29.58793 15.17277 0.385 19.69998 H ? A ? 143 HB3 1
   ATOM 6320 HG D LEU X 144 ? 28.06620 30.66508 16.17030 0.385 20.96595 H ? A ? 143 HG 1
   ATOM 6321 HD11 D LEU X 144 ? 30.34425 29.78974 15.46530 0.385 22.40972 H ? A ? 143 HD11 1
   ATOM 6322 HD12 D LEU X 144 ? 29.61751 28.80476 16.47781 0.385 22.40972 H ? A ? 143 HD12 1
   ATOM 6323 HD13 D LEU X 144 ? 29.60064 28.49641 14.91956 0.385 22.40972 H ? A ? 143 HD13 1
   ATOM 6324 HD21 D LEU X 144 ? 29.10315 31.44467 14.19063 0.385 23.03558 H ? A ? 143 HD21 1
   ATOM 6325 HD22 D LEU X 144 ? 28.54399 30.18712 13.39728 0.385 23.03558 H ? A ? 143 HD22 1
   ATOM 6326 HD23 D LEU X 144 ? 27.54270 31.29867 13.93148 0.385 23.03558 H ? A ? 143 HD23 1
   ATOM 6327 N A ILE X 145 ? 27.64151 29.52701 18.92599 0.205 15.85635 N ? A ? 144 N 1
   ATOM 6328 CA A ILE X 145 ? 27.54731 30.39337 20.11572 0.205 17.29394 C ? A ? 144 CA 1
   ATOM 6329 C A ILE X 145 ? 28.31826 31.69625 19.91854 0.205 20.40800 C ? A ? 144 C 1
   ATOM 6330 O A ILE X 145 ? 27.78020 32.79588 20.02088 0.205 17.78928 O ? A ? 144 O 1
   ATOM 6331 CB A ILE X 145 ? 28.05781 29.64770 21.37535 0.205 18.94136 C ? A ? 144 CB 1
   ATOM 6332 CG1 A ILE X 145 ? 26.96440 28.79023 21.97723 0.205 19.20728 C ? A ? 144 CG1 1
   ATOM 6333 CG2 A ILE X 145 ? 28.62317 30.65447 22.41799 0.205 22.75210 C ? A ? 144 CG2 1
   ATOM 6334 CD1 A ILE X 145 ? 26.21073 27.93714 21.04925 0.205 20.91679 C ? A ? 144 CD1 1
   ATOM 6335 H A ILE X 145 ? 28.37039 29.07111 18.90402 0.205 19.03611 H ? A ? 144 H 1
   ATOM 6336 HA A ILE X 145 ? 26.61176 30.61042 20.25191 0.205 20.76122 H ? A ? 144 HA 1
   ATOM 6337 HB A ILE X 145 ? 28.77889 29.05813 21.10453 0.205 22.73812 H ? A ? 144 HB 1
   ATOM 6338 HG12 A ILE X 145 ? 27.36980 28.20436 22.63549 0.205 23.05723 H ? A ? 144 HG12 1
   ATOM 6339 HG13 A ILE X 145 ? 26.32325 29.37810 22.40644 0.205 23.05723 H ? A ? 144 HG13 1
   ATOM 6340 HG21 A ILE X 145 ? 28.74426 30.19736 23.26492 0.205 27.31101 H ? A ? 144 HG21 1
   ATOM 6341 HG22 A ILE X 145 ? 29.47472 30.99331 22.10027 0.205 27.31101 H ? A ? 144 HG22 1
   ATOM 6342 HG23 A ILE X 145 ? 27.99481 31.38583 22.52373 0.205 27.31101 H ? A ? 144 HG23 1
   ATOM 6343 HD11 A ILE X 145 ? 25.54740 27.43594 21.54895 0.205 25.10864 H ? A ? 144 HD11 1
   ATOM 6344 HD12 A ILE X 145 ? 25.77367 28.49763 20.38916 0.205 25.10864 H ? A ? 144 HD12 1
   ATOM 6345 HD13 A ILE X 145 ? 26.82493 27.32753 20.61104 0.205 25.10864 H ? A ? 144 HD13 1
   ATOM 6346 N B ILE X 145 ? 26.77878 28.84528 18.88749 0.246 13.51942 N ? A ? 144 N 1
   ATOM 6347 CA B ILE X 145 ? 26.64631 29.75581 20.01292 0.246 17.06189 C ? A ? 144 CA 1
   ATOM 6348 C B ILE X 145 ? 27.42154 31.06007 19.79709 0.246 18.14596 C ? A ? 144 C 1
   ATOM 6349 O B ILE X 145 ? 26.89428 32.13233 20.16121 0.246 17.30751 O ? A ? 144 O 1
   ATOM 6350 CB B ILE X 145 ? 27.03448 29.10559 21.33959 0.246 17.87319 C ? A ? 144 CB 1
   ATOM 6351 CG1 B ILE X 145 ? 26.04133 27.98206 21.67280 0.246 18.72240 C ? A ? 144 CG1 1
   ATOM 6352 CG2 B ILE X 145 ? 26.97515 30.18629 22.54422 0.246 20.55007 C ? A ? 144 CG2 1
   ATOM 6353 CD1 B ILE X 145 ? 24.58246 28.31500 21.60272 0.246 18.49840 C ? A ? 144 CD1 1
   ATOM 6354 H B ILE X 145 ? 27.34837 28.21724 19.03146 0.246 16.23180 H ? A ? 144 H 1
   ATOM 6355 HA B ILE X 145 ? 25.70249 29.97322 20.06624 0.246 20.48275 H ? A ? 144 HA 1
   ATOM 6356 HB B ILE X 145 ? 27.93542 28.75802 21.24792 0.246 21.45633 H ? A ? 144 HB 1
   ATOM 6357 HG12 B ILE X 145 ? 26.19396 27.25431 21.04993 0.246 22.47537 H ? A ? 144 HG12 1
   ATOM 6358 HG13 B ILE X 145 ? 26.21896 27.68575 22.57919 0.246 22.47537 H ? A ? 144 HG13 1
   ATOM 6359 HG21 B ILE X 145 ? 26.99064 29.71530 23.39206 0.246 24.66858 H ? A ? 144 HG21 1
   ATOM 6360 HG22 B ILE X 145 ? 27.74345 30.77477 22.47866 0.246 24.66858 H ? A ? 144 HG22 1
   ATOM 6361 HG23 B ILE X 145 ? 26.15666 30.70102 22.46668 0.246 24.66858 H ? A ? 144 HG23 1
   ATOM 6362 HD11 B ILE X 145 ? 24.07696 27.61336 22.04211 0.246 22.20657 H ? A ? 144 HD11 1
   ATOM 6363 HD12 B ILE X 145 ? 24.43004 29.16216 22.04992 0.246 22.20657 H ? A ? 144 HD12 1
   ATOM 6364 HD13 B ILE X 145 ? 24.31775 28.38004 20.67181 0.246 22.20657 H ? A ? 144 HD13 1
   ATOM 6365 N C ILE X 145 ? 26.99571 29.12949 18.90395 0.164 15.48314 N ? A ? 144 N 1
   ATOM 6366 CA C ILE X 145 ? 26.81245 30.04158 20.02107 0.164 17.53490 C ? A ? 144 CA 1
   ATOM 6367 C C ILE X 145 ? 27.62698 31.32101 19.85777 0.164 18.87847 C ? A ? 144 C 1
   ATOM 6368 O C ILE X 145 ? 27.05245 32.41080 19.86858 0.164 17.78852 O ? A ? 144 O 1
   ATOM 6369 CB C ILE X 145 ? 27.11724 29.33321 21.34442 0.164 18.10602 C ? A ? 144 CB 1
   ATOM 6370 CG1 C ILE X 145 ? 25.84150 28.65056 21.87494 0.164 18.74158 C ? A ? 144 CG1 1
   ATOM 6371 CG2 C ILE X 145 ? 27.59887 30.34625 22.39410 0.164 19.67803 C ? A ? 144 CG2 1
   ATOM 6372 CD1 C ILE X 145 ? 25.24967 27.62162 21.01022 0.164 19.95918 C ? A ? 144 CD1 1
   ATOM 6373 H C ILE X 145 ? 27.73713 28.69492 18.93621 0.164 18.58825 H ? A ? 144 H 1
   ATOM 6374 HA C ILE X 145 ? 25.88601 30.32898 20.02070 0.164 21.05037 H ? A ? 144 HA 1
   ATOM 6375 HB C ILE X 145 ? 27.80975 28.67356 21.18264 0.164 21.73572 H ? A ? 144 HB 1
   ATOM 6376 HG12 C ILE X 145 ? 26.05528 28.22506 22.72001 0.164 22.49839 H ? A ? 144 HG12 1
   ATOM 6377 HG13 C ILE X 145 ? 25.16626 29.33392 22.00902 0.164 22.49839 H ? A ? 144 HG13 1
   ATOM 6378 HG21 C ILE X 145 ? 27.59823 29.92174 23.26628 0.164 23.62213 H ? A ? 144 HG21 1
   ATOM 6379 HG22 C ILE X 145 ? 28.49699 30.63369 22.16679 0.164 23.62213 H ? A ? 144 HG22 1
   ATOM 6380 HG23 C ILE X 145 ? 26.99843 31.10807 22.39658 0.164 23.62213 H ? A ? 144 HG23 1
   ATOM 6381 HD11 C ILE X 145 ? 24.52634 27.18584 21.48750 0.164 23.95951 H ? A ? 144 HD11 1
   ATOM 6382 HD12 C ILE X 145 ? 24.90863 28.04303 20.20586 0.164 23.95951 H ? A ? 144 HD12 1
   ATOM 6383 HD13 C ILE X 145 ? 25.93225 26.97220 20.77948 0.164 23.95951 H ? A ? 144 HD13 1
   ATOM 6384 N D ILE X 145 ? 27.35518 29.43050 18.84557 0.385 14.81858 N ? A ? 144 N 1
   ATOM 6385 CA D ILE X 145 ? 27.17644 30.29671 20.02233 0.385 16.51670 C ? A ? 144 CA 1
   ATOM 6386 C D ILE X 145 ? 28.04961 31.55273 19.97551 0.385 20.88537 C ? A ? 144 C 1
   ATOM 6387 O D ILE X 145 ? 27.65120 32.65400 20.39337 0.385 18.66773 O ? A ? 144 O 1
   ATOM 6388 CB D ILE X 145 ? 27.42115 29.54528 21.34103 0.385 17.69032 C ? A ? 144 CB 1
   ATOM 6389 CG1 D ILE X 145 ? 26.41759 28.40829 21.42687 0.385 18.92751 C ? A ? 144 CG1 1
   ATOM 6390 CG2 D ILE X 145 ? 27.27652 30.52580 22.60666 0.385 19.44493 C ? A ? 144 CG2 1
   ATOM 6391 CD1 D ILE X 145 ? 25.01383 28.71164 21.47659 0.385 19.63186 C ? A ? 144 CD1 1
   ATOM 6392 H D ILE X 145 ? 28.06187 28.94444 18.90835 0.385 17.79078 H ? A ? 144 H 1
   ATOM 6393 HA D ILE X 145 ? 26.25343 30.59196 19.98012 0.385 19.82854 H ? A ? 144 HA 1
   ATOM 6394 HB D ILE X 145 ? 28.32647 29.19717 21.35189 0.385 21.23687 H ? A ? 144 HB 1
   ATOM 6395 HG12 D ILE X 145 ? 26.54716 27.84733 20.64621 0.385 22.72151 H ? A ? 144 HG12 1
   ATOM 6396 HG13 D ILE X 145 ? 26.61610 27.90627 22.23278 0.385 22.72151 H ? A ? 144 HG13 1
   ATOM 6397 HG21 D ILE X 145 ? 27.17830 29.99166 23.41037 0.385 23.34241 H ? A ? 144 HG21 1
   ATOM 6398 HG22 D ILE X 145 ? 28.07175 31.07747 22.67126 0.385 23.34241 H ? A ? 144 HG22 1
   ATOM 6399 HG23 D ILE X 145 ? 26.49426 31.08615 22.48426 0.385 23.34241 H ? A ? 144 HG23 1
   ATOM 6400 HD11 D ILE X 145 ? 24.51720 27.88840 21.60515 0.385 23.56673 H ? A ? 144 HD11 1
   ATOM 6401 HD12 D ILE X 145 ? 24.84758 29.31713 22.21594 0.385 23.56673 H ? A ? 144 HD12 1
   ATOM 6402 HD13 D ILE X 145 ? 24.75124 29.12938 20.64147 0.385 23.56673 H ? A ? 144 HD13 1
   ATOM 6403 N A SER X 146 ? 29.58365 31.60360 19.59678 0.205 17.66717 N ? A ? 145 N 1
   ATOM 6404 CA A SER X 146 ? 30.36665 32.77979 19.27907 0.205 19.05434 C ? A ? 145 CA 1
   ATOM 6405 C A SER X 146 ? 31.56223 32.34196 18.44585 0.205 20.01876 C ? A ? 145 C 1
   ATOM 6406 O A SER X 146 ? 31.90754 31.14931 18.41331 0.205 21.12320 O ? A ? 145 O 1
   ATOM 6407 CB A SER X 146 ? 30.83761 33.48684 20.55576 0.205 19.88952 C ? A ? 145 CB 1
   ATOM 6408 OG A SER X 146 ? 31.38891 32.55966 21.46899 0.205 21.02948 O ? A ? 145 OG 1
   ATOM 6409 H A SER X 146 ? 30.02209 30.86504 19.55323 0.205 21.20909 H ? A ? 145 H 1
   ATOM 6410 HA A SER X 146 ? 29.83438 33.40136 18.75825 0.205 22.87370 H ? A ? 145 HA 1
   ATOM 6411 HB2 A SER X 146 ? 31.51445 34.14151 20.32296 0.205 23.87592 H ? A ? 145 HB2 1
   ATOM 6412 HB3 A SER X 146 ? 30.07950 33.92680 20.97121 0.205 23.87592 H ? A ? 145 HB3 1
   ATOM 6413 HG A SER X 146 ? 32.01799 32.13792 21.10569 0.205 25.24386 H ? A ? 145 HG 1
   ATOM 6414 N B SER X 146 ? 28.59970 31.02256 19.14791 0.246 16.58874 N ? A ? 145 N 1
   ATOM 6415 CA B SER X 146 ? 29.41847 32.21016 18.96855 0.246 17.32174 C ? A ? 145 CA 1
   ATOM 6416 C B SER X 146 ? 30.63234 31.84087 18.14510 0.246 22.29211 C ? A ? 145 C 1
   ATOM 6417 O B SER X 146 ? 30.92203 30.65505 17.92409 0.246 18.91081 O ? A ? 145 O 1
   ATOM 6418 CB B SER X 146 ? 29.86189 32.78088 20.30010 0.246 21.10576 C ? A ? 145 CB 1
   ATOM 6419 OG B SER X 146 ? 30.54107 31.81913 21.13031 0.246 23.15052 O ? A ? 145 OG 1
   ATOM 6420 H B SER X 146 ? 28.93849 30.31072 18.80423 0.246 19.91498 H ? A ? 145 H 1
   ATOM 6421 HA B SER X 146 ? 28.90728 32.87413 18.47996 0.246 20.79458 H ? A ? 145 HA 1
   ATOM 6422 HB2 B SER X 146 ? 30.46619 33.52048 20.13062 0.246 25.33540 H ? A ? 145 HB2 1
   ATOM 6423 HB3 B SER X 146 ? 29.07706 33.09590 20.77519 0.246 25.33540 H ? A ? 145 HB3 1
   ATOM 6424 HG B SER X 146 ? 30.79800 32.18438 21.84178 0.246 27.78911 H ? A ? 145 HG 1
   ATOM 6425 N C SER X 146 ? 28.95062 31.22511 19.71720 0.164 17.72745 N ? A ? 145 N 1
   ATOM 6426 CA C SER X 146 ? 29.76572 32.41093 19.48851 0.164 18.58303 C ? A ? 145 CA 1
   ATOM 6427 C C SER X 146 ? 31.00584 32.03631 18.68803 0.164 20.69062 C ? A ? 145 C 1
   ATOM 6428 O C SER X 146 ? 31.21974 30.86330 18.36268 0.164 20.27872 O ? A ? 145 O 1
   ATOM 6429 CB C SER X 146 ? 30.18592 33.05750 20.81268 0.164 21.64509 C ? A ? 145 CB 1
   ATOM 6430 OG C SER X 146 ? 31.14851 32.25477 21.49492 0.164 21.26061 O ? A ? 145 OG 1
   ATOM 6431 H C SER X 146 ? 29.39305 30.48840 19.75066 0.164 21.28143 H ? A ? 145 H 1
   ATOM 6432 HA C SER X 146 ? 29.23276 33.03413 18.97037 0.164 22.30813 H ? A ? 145 HA 1
   ATOM 6433 HB2 C SER X 146 ? 30.57493 33.92684 20.62875 0.164 25.98260 H ? A ? 145 HB2 1
   ATOM 6434 HB3 C SER X 146 ? 29.40294 33.15700 21.37655 0.164 25.98260 H ? A ? 145 HB3 1
   ATOM 6435 HG C SER X 146 ? 31.86925 32.24178 21.06367 0.164 25.52123 H ? A ? 145 HG 1
   ATOM 6436 N D SER X 146 ? 29.20691 31.43215 19.38487 0.385 16.70302 N ? A ? 145 N 1
   ATOM 6437 CA D SER X 146 ? 30.04573 32.58426 19.15169 0.385 17.51606 C ? A ? 145 CA 1
   ATOM 6438 C D SER X 146 ? 31.12140 32.13153 18.18689 0.385 20.92970 C ? A ? 145 C 1
   ATOM 6439 O D SER X 146 ? 31.50903 30.94218 18.20490 0.385 20.81860 O ? A ? 145 O 1
   ATOM 6440 CB D SER X 146 ? 30.74125 33.07550 20.44265 0.385 19.55065 C ? A ? 145 CB 1
   ATOM 6441 OG D SER X 146 ? 31.75771 32.12617 20.82096 0.385 22.76894 O ? A ? 145 OG 1
   ATOM 6442 H D SER X 146 ? 29.53689 30.68892 19.10500 0.385 20.05211 H ? A ? 145 H 1
   ATOM 6443 HA D SER X 146 ? 29.51426 33.31122 18.79118 0.385 21.02776 H ? A ? 145 HA 1
   ATOM 6444 HB2 D SER X 146 ? 31.15113 33.93942 20.27969 0.385 23.46927 H ? A ? 145 HB2 1
   ATOM 6445 HB3 D SER X 146 ? 30.08636 33.14799 21.15451 0.385 23.46927 H ? A ? 145 HB3 1
   ATOM 6446 HG D SER X 146 ? 32.27357 31.98424 20.17339 0.385 27.33121 H ? A ? 145 HG 1
   ATOM 6447 N A GLU X 147 ? 32.22186 33.33512 17.82889 0.205 19.30943 N ? A ? 146 N 1
   ATOM 6448 CA A GLU X 147 ? 33.29867 33.15113 16.85690 0.205 21.21942 C ? A ? 146 CA 1
   ATOM 6449 C A GLU X 147 ? 34.33766 34.22955 17.12565 0.205 24.52895 C ? A ? 146 C 1
   ATOM 6450 O A GLU X 147 ? 34.02567 35.43297 17.10606 0.205 14.18828 O ? A ? 146 O 1
   ATOM 6451 CB A GLU X 147 ? 32.77800 33.25515 15.40897 0.205 21.16419 C ? A ? 146 CB 1
   ATOM 6452 CG A GLU X 147 ? 33.71430 32.85173 14.29227 0.205 24.12871 C ? A ? 146 CG 1
   ATOM 6453 CD A GLU X 147 ? 33.00651 32.72411 12.94654 0.205 25.84634 C ? A ? 146 CD 1
   ATOM 6454 OE1 A GLU X 147 ? 32.27510 33.67489 12.53231 0.205 22.75466 O ? A ? 146 OE1 1
   ATOM 6455 OE2 A GLU X 147 ? 33.21493 31.72095 12.25508 0.205 24.82133 O ? A ? 146 OE2 1
   ATOM 6456 H A GLU X 147 ? 32.05096 34.16649 17.96752 0.205 23.17981 H ? A ? 146 H 1
   ATOM 6457 HA A GLU X 147 ? 33.70125 32.27541 16.96625 0.205 25.47179 H ? A ? 146 HA 1
   ATOM 6458 HB2 A GLU X 147 ? 31.99474 32.68781 15.33459 0.205 25.40552 H ? A ? 146 HB2 1
   ATOM 6459 HB3 A GLU X 147 ? 32.53421 34.18008 15.24781 0.205 25.40552 H ? A ? 146 HB3 1
   ATOM 6460 HG2 A GLU X 147 ? 34.40858 33.52331 14.20362 0.205 28.96294 H ? A ? 146 HG2 1
   ATOM 6461 HG3 A GLU X 147 ? 34.10959 31.99212 14.50609 0.205 28.96294 H ? A ? 146 HG3 1
   ATOM 6462 N B GLU X 147 ? 31.35542 32.88326 17.71278 0.246 17.40317 N ? A ? 146 N 1
   ATOM 6463 CA B GLU X 147 ? 32.50432 32.73910 16.82368 0.246 22.80162 C ? A ? 146 CA 1
   ATOM 6464 C B GLU X 147 ? 33.47641 33.88596 17.07621 0.246 24.54377 C ? A ? 146 C 1
   ATOM 6465 O B GLU X 147 ? 33.06705 35.05449 17.19791 0.246 23.38848 O ? A ? 146 O 1
   ATOM 6466 CB B GLU X 147 ? 32.02756 32.69941 15.35123 0.246 19.88477 C ? A ? 146 CB 1
   ATOM 6467 CG B GLU X 147 ? 33.00633 33.12793 14.30576 0.246 24.18563 C ? A ? 146 CG 1
   ATOM 6468 CD B GLU X 147 ? 32.46440 32.87272 12.89013 0.246 27.22035 C ? A ? 146 CD 1
   ATOM 6469 OE1 B GLU X 147 ? 32.03023 31.71609 12.62347 0.246 31.16283 O ? A ? 146 OE1 1
   ATOM 6470 OE2 B GLU X 147 ? 32.46387 33.83626 12.05947 0.246 20.00693 O ? A ? 146 OE2 1
   ATOM 6471 H B GLU X 147 ? 31.19296 33.69991 17.92793 0.246 20.89230 H ? A ? 146 H 1
   ATOM 6472 HA B GLU X 147 ? 32.99004 31.91996 17.00802 0.246 27.37044 H ? A ? 146 HA 1
   ATOM 6473 HB2 B GLU X 147 ? 31.77553 31.78605 15.14351 0.246 23.87022 H ? A ? 146 HB2 1
   ATOM 6474 HB3 B GLU X 147 ? 31.25665 33.28267 15.27117 0.246 23.87022 H ? A ? 146 HB3 1
   ATOM 6475 HG2 B GLU X 147 ? 33.18105 34.07746 14.39937 0.246 29.03124 H ? A ? 146 HG2 1
   ATOM 6476 HG3 B GLU X 147 ? 33.83006 32.62693 14.41243 0.246 29.03124 H ? A ? 146 HG3 1
   ATOM 6477 N C GLU X 147 ? 31.86380 33.03689 18.43256 0.164 19.90885 N ? A ? 146 N 1
   ATOM 6478 CA C GLU X 147 ? 33.06379 32.85676 17.61934 0.164 18.81585 C ? A ? 146 CA 1
   ATOM 6479 C C GLU X 147 ? 34.02420 34.02325 17.79144 0.164 23.33851 C ? A ? 146 C 1
   ATOM 6480 O C GLU X 147 ? 33.60787 35.16755 17.97573 0.164 18.99918 O ? A ? 146 O 1
   ATOM 6481 CB C GLU X 147 ? 32.66333 32.69587 16.13615 0.164 21.88137 C ? A ? 146 CB 1
   ATOM 6482 CG C GLU X 147 ? 33.67328 32.18008 15.19547 0.164 25.01388 C ? A ? 146 CG 1
   ATOM 6483 CD C GLU X 147 ? 33.12602 32.08592 13.74702 0.164 21.31995 C ? A ? 146 CD 1
   ATOM 6484 OE1 C GLU X 147 ? 32.08778 32.74474 13.47170 0.164 24.77279 O ? A ? 146 OE1 1
   ATOM 6485 OE2 C GLU X 147 ? 33.70078 31.33765 12.94332 0.164 24.83017 O ? A ? 146 OE2 1
   ATOM 6486 H C GLU X 147 ? 31.76640 33.83940 18.72597 0.164 23.89911 H ? A ? 146 H 1
   ATOM 6487 HA C GLU X 147 ? 33.54234 32.06971 17.92338 0.164 22.58751 H ? A ? 146 HA 1
   ATOM 6488 HB2 C GLU X 147 ? 31.91159 32.08400 16.09866 0.164 26.26614 H ? A ? 146 HB2 1
   ATOM 6489 HB3 C GLU X 147 ? 32.39756 33.56854 15.80641 0.164 26.26614 H ? A ? 146 HB3 1
   ATOM 6490 HG2 C GLU X 147 ? 34.43904 32.77548 15.19183 0.164 30.02515 H ? A ? 146 HG2 1
   ATOM 6491 HG3 C GLU X 147 ? 33.94501 31.29184 15.47494 0.164 30.02515 H ? A ? 146 HG3 1
   ATOM 6492 N D GLU X 147 ? 31.62604 33.06788 17.37182 0.385 18.07821 N ? A ? 146 N 1
   ATOM 6493 CA D GLU X 147 ? 32.69290 32.80704 16.37754 0.385 22.36857 C ? A ? 146 CA 1
   ATOM 6494 C D GLU X 147 ? 33.67464 33.96806 16.43096 0.385 25.75437 C ? A ? 146 C 1
   ATOM 6495 O D GLU X 147 ? 33.24286 35.12627 16.31432 0.385 19.72456 O ? A ? 146 O 1
   ATOM 6496 CB D GLU X 147 ? 32.08821 32.71132 14.97560 0.385 18.71121 C ? A ? 146 CB 1
   ATOM 6497 CG D GLU X 147 ? 33.03966 32.38089 13.78181 0.385 19.87885 C ? A ? 146 CG 1
   ATOM 6498 CD D GLU X 147 ? 32.20188 32.17955 12.59136 0.385 30.45799 C ? A ? 146 CD 1
   ATOM 6499 OE1 D GLU X 147 ? 31.54126 33.14302 12.16550 0.385 21.20882 O ? A ? 146 OE1 1
   ATOM 6500 OE2 D GLU X 147 ? 32.09762 31.03661 12.15802 0.385 35.36111 O ? A ? 146 OE2 1
   ATOM 6501 H D GLU X 147 ? 31.36313 33.88671 17.37136 0.385 21.70234 H ? A ? 146 H 1
   ATOM 6502 HA D GLU X 147 ? 33.15940 31.98320 16.58867 0.385 26.85078 H ? A ? 146 HA 1
   ATOM 6503 HB2 D GLU X 147 ? 31.41359 32.01456 14.99299 0.385 22.46194 H ? A ? 146 HB2 1
   ATOM 6504 HB3 D GLU X 147 ? 31.67701 33.56627 14.77343 0.385 22.46194 H ? A ? 146 HB3 1
   ATOM 6505 HG2 D GLU X 147 ? 33.65019 33.11811 13.62472 0.385 23.86311 H ? A ? 146 HG2 1
   ATOM 6506 HG3 D GLU X 147 ? 33.53912 31.56974 13.96477 0.385 23.86311 H ? A ? 146 HG3 1
   ATOM 6507 N A ASP X 148 ? 35.54996 33.78493 17.42756 0.205 19.67503 N ? A ? 147 N 1
   ATOM 6508 CA A ASP X 148 ? 36.74190 34.61213 17.56425 0.205 24.10570 C ? A ? 147 CA 1
   ATOM 6509 C A ASP X 148 ? 37.61967 34.43081 16.31880 0.205 24.96577 C ? A ? 147 C 1
   ATOM 6510 O A ASP X 148 ? 38.45093 33.51122 16.25396 0.205 17.66972 O ? A ? 147 O 1
   ATOM 6511 CB A ASP X 148 ? 37.50854 34.19405 18.84118 0.205 24.96943 C ? A ? 147 CB 1
   ATOM 6512 CG A ASP X 148 ? 38.57627 35.15337 19.21623 0.205 29.28014 C ? A ? 147 CG 1
   ATOM 6513 OD1 A ASP X 148 ? 39.10155 35.83399 18.29594 0.205 30.10434 O ? A ? 147 OD1 1
   ATOM 6514 OD2 A ASP X 148 ? 38.86566 35.22458 20.44202 0.205 33.03493 O ? A ? 147 OD2 1
   ATOM 6515 H A ASP X 148 ? 35.71845 32.95321 17.56704 0.205 23.61853 H ? A ? 147 H 1
   ATOM 6516 HA A ASP X 148 ? 36.48368 35.54595 17.61125 0.205 28.93533 H ? A ? 147 HA 1
   ATOM 6517 HB2 A ASP X 148 ? 36.88305 34.13887 19.58050 0.205 29.97181 H ? A ? 147 HB2 1
   ATOM 6518 HB3 A ASP X 148 ? 37.92240 33.32962 18.69153 0.205 29.97181 H ? A ? 147 HB3 1
   ATOM 6519 N B ASP X 148 ? 34.76763 33.55866 17.06610 0.246 21.74862 N ? A ? 147 N 1
   ATOM 6520 CA B ASP X 148 ? 35.83389 34.54185 17.23360 0.246 23.08536 C ? A ? 147 CA 1
   ATOM 6521 C B ASP X 148 ? 36.95796 34.30848 16.22279 0.246 25.06829 C ? A ? 147 C 1
   ATOM 6522 O B ASP X 148 ? 37.73947 33.34499 16.34042 0.246 19.58663 O ? A ? 147 O 1
   ATOM 6523 CB B ASP X 148 ? 36.33996 34.46983 18.66317 0.246 27.09872 C ? A ? 147 CB 1
   ATOM 6524 CG B ASP X 148 ? 37.28606 35.60528 19.03685 0.246 30.85824 C ? A ? 147 CG 1
   ATOM 6525 OD1 B ASP X 148 ? 37.75705 36.36666 18.14724 0.246 31.94236 O ? A ? 147 OD1 1
   ATOM 6526 OD2 B ASP X 148 ? 37.51282 35.75089 20.25748 0.246 32.17776 O ? A ? 147 OD2 1
   ATOM 6527 H B ASP X 148 ? 35.05667 32.75548 16.96144 0.246 26.10684 H ? A ? 147 H 1
   ATOM 6528 HA B ASP X 148 ? 35.49489 35.42831 17.03320 0.246 27.71092 H ? A ? 147 HA 1
   ATOM 6529 HB2 B ASP X 148 ? 35.58061 34.50712 19.26559 0.246 32.52696 H ? A ? 147 HB2 1
   ATOM 6530 HB3 B ASP X 148 ? 36.81821 33.63456 18.78352 0.246 32.52696 H ? A ? 147 HB3 1
   ATOM 6531 N C ASP X 148 ? 35.31899 33.71942 17.74964 0.164 20.04606 N ? A ? 147 N 1
   ATOM 6532 CA C ASP X 148 ? 36.35859 34.73990 17.75478 0.164 24.19565 C ? A ? 147 CA 1
   ATOM 6533 C C ASP X 148 ? 37.36239 34.43277 16.64548 0.164 24.94912 C ? A ? 147 C 1
   ATOM 6534 O C ASP X 148 ? 38.02126 33.38388 16.67159 0.164 19.02188 O ? A ? 147 O 1
   ATOM 6535 CB C ASP X 148 ? 37.05584 34.79445 19.12020 0.164 28.64196 C ? A ? 147 CB 1
   ATOM 6536 CG C ASP X 148 ? 38.03554 35.94881 19.23191 0.164 29.05117 C ? A ? 147 CG 1
   ATOM 6537 OD1 C ASP X 148 ? 37.63360 37.10659 18.92145 0.164 30.60404 O ? A ? 147 OD1 1
   ATOM 6538 OD2 C ASP X 148 ? 39.19594 35.68993 19.63110 0.164 28.71100 O ? A ? 147 OD2 1
   ATOM 6539 H C ASP X 148 ? 35.62289 32.91555 17.71740 0.164 24.06376 H ? A ? 147 H 1
   ATOM 6540 HA C ASP X 148 ? 35.96653 35.60771 17.57014 0.164 29.04328 H ? A ? 147 HA 1
   ATOM 6541 HB2 C ASP X 148 ? 36.38586 34.90116 19.81348 0.164 34.37885 H ? A ? 147 HB2 1
   ATOM 6542 HB3 C ASP X 148 ? 37.54708 33.96942 19.25773 0.164 34.37885 H ? A ? 147 HB3 1
   ATOM 6543 N D ASP X 148 ? 34.93477 33.69907 16.77691 0.385 23.17977 N ? A ? 147 N 1
   ATOM 6544 CA D ASP X 148 ? 35.96988 34.72457 16.75482 0.385 22.65069 C ? A ? 147 CA 1
   ATOM 6545 C D ASP X 148 ? 36.94948 34.39165 15.65639 0.385 27.98587 C ? A ? 147 C 1
   ATOM 6546 O D ASP X 148 ? 37.71955 33.38712 15.77060 0.385 20.61015 O ? A ? 147 O 1
   ATOM 6547 CB D ASP X 148 ? 36.66270 34.81506 18.10324 0.385 25.42524 C ? A ? 147 CB 1
   ATOM 6548 CG D ASP X 148 ? 37.43039 36.14946 18.33196 0.385 32.60415 C ? A ? 147 CG 1
   ATOM 6549 OD1 D ASP X 148 ? 37.22333 37.10453 17.52646 0.385 29.05550 O ? A ? 147 OD1 1
   ATOM 6550 OD2 D ASP X 148 ? 38.25202 36.21199 19.32507 0.385 28.04413 O ? A ? 147 OD2 1
   ATOM 6551 H D ASP X 148 ? 35.21174 32.92478 17.02865 0.385 27.82421 H ? A ? 147 H 1
   ATOM 6552 HA D ASP X 148 ? 35.57233 35.58603 16.55301 0.385 27.18932 H ? A ? 147 HA 1
   ATOM 6553 HB2 D ASP X 148 ? 35.99495 34.73571 18.80232 0.385 30.51878 H ? A ? 147 HB2 1
   ATOM 6554 HB3 D ASP X 148 ? 37.30386 34.09054 18.17309 0.385 30.51878 H ? A ? 147 HB3 1
   ATOM 6555 N A ILE X 149 ? 37.41926 35.30290 15.32896 0.205 21.95969 N ? A ? 148 N 1
   ATOM 6556 CA A ILE X 149 ? 38.12655 35.19862 14.05905 0.205 22.00435 C ? A ? 148 CA 1
   ATOM 6557 C A ILE X 149 ? 39.42804 35.95351 14.23801 0.205 25.91475 C ? A ? 148 C 1
   ATOM 6558 O A ILE X 149 ? 39.45682 37.18837 14.28597 0.205 23.39709 O ? A ? 148 O 1
   ATOM 6559 CB A ILE X 149 ? 37.31130 35.75513 12.88839 0.205 23.98883 C ? A ? 148 CB 1
   ATOM 6560 CG1 A ILE X 149 ? 35.96558 35.05102 12.80854 0.205 21.86167 C ? A ? 148 CG1 1
   ATOM 6561 CG2 A ILE X 149 ? 38.07895 35.62375 11.58476 0.205 25.11760 C ? A ? 148 CG2 1
   ATOM 6562 CD1 A ILE X 149 ? 35.08617 35.54774 11.67668 0.205 25.63899 C ? A ? 148 CD1 1
   ATOM 6563 H A ILE X 149 ? 36.87445 35.96691 15.37211 0.205 26.36012 H ? A ? 148 H 1
   ATOM 6564 HA A ILE X 149 ? 38.31066 34.26778 13.85772 0.205 26.41371 H ? A ? 148 HA 1
   ATOM 6565 HB A ILE X 149 ? 37.15349 36.69963 13.04305 0.205 28.79509 H ? A ? 148 HB 1
   ATOM 6566 HG12 A ILE X 149 ? 36.11677 34.10259 12.67246 0.205 26.24249 H ? A ? 148 HG12 1
   ATOM 6567 HG13 A ILE X 149 ? 35.48787 35.19482 13.64041 0.205 26.24249 H ? A ? 148 HG13 1
   ATOM 6568 HG21 A ILE X 149 ? 37.54380 35.99242 10.86462 0.205 30.14962 H ? A ? 148 HG21 1
   ATOM 6569 HG22 A ILE X 149 ? 38.91403 36.11156 11.65947 0.205 30.14962 H ? A ? 148 HG22 1
   ATOM 6570 HG23 A ILE X 149 ? 38.25794 34.68531 11.41686 0.205 30.14962 H ? A ? 148 HG23 1
   ATOM 6571 HD11 A ILE X 149 ? 34.18425 35.21604 11.80862 0.205 30.77528 H ? A ? 148 HD11 1
   ATOM 6572 HD12 A ILE X 149 ? 35.08561 36.51773 11.67955 0.205 30.77528 H ? A ? 148 HD12 1
   ATOM 6573 HD13 A ILE X 149 ? 35.43944 35.21965 10.83498 0.205 30.77528 H ? A ? 148 HD13 1
   ATOM 6574 N B ILE X 149 ? 37.10389 35.25687 15.27122 0.246 22.20919 N ? A ? 148 N 1
   ATOM 6575 CA B ILE X 149 ? 38.10080 35.14303 14.20271 0.246 21.95574 C ? A ? 148 CA 1
   ATOM 6576 C B ILE X 149 ? 39.37619 35.84657 14.60457 0.246 25.36843 C ? A ? 148 C 1
   ATOM 6577 O B ILE X 149 ? 39.33720 37.01314 15.00843 0.246 26.10150 O ? A ? 148 O 1
   ATOM 6578 CB B ILE X 149 ? 37.57743 35.74590 12.89275 0.246 23.83069 C ? A ? 148 CB 1
   ATOM 6579 CG1 B ILE X 149 ? 36.43144 34.93048 12.33133 0.246 22.81860 C ? A ? 148 CG1 1
   ATOM 6580 CG2 B ILE X 149 ? 38.67836 35.92070 11.94260 0.246 23.62593 C ? A ? 148 CG2 1
   ATOM 6581 CD1 B ILE X 149 ? 35.80452 35.57500 11.10846 0.246 24.42116 C ? A ? 148 CD1 1
   ATOM 6582 H B ILE X 149 ? 36.63182 35.97456 15.23029 0.246 26.65952 H ? A ? 148 H 1
   ATOM 6583 HA B ILE X 149 ? 38.29248 34.20041 14.07770 0.246 26.35538 H ? A ? 148 HA 1
   ATOM 6584 HB B ILE X 149 ? 37.21267 36.62594 13.07545 0.246 28.60532 H ? A ? 148 HB 1
   ATOM 6585 HG12 B ILE X 149 ? 36.76134 34.05509 12.07493 0.246 27.39081 H ? A ? 148 HG12 1
   ATOM 6586 HG13 B ILE X 149 ? 35.74443 34.84036 13.01015 0.246 27.39081 H ? A ? 148 HG13 1
   ATOM 6587 HG21 B ILE X 149 ? 38.31080 36.07775 11.05878 0.246 28.35961 H ? A ? 148 HG21 1
   ATOM 6588 HG22 B ILE X 149 ? 39.21507 36.68051 12.21743 0.246 28.35961 H ? A ? 148 HG22 1
   ATOM 6589 HG23 B ILE X 149 ? 39.22131 35.11692 11.93701 0.246 28.35961 H ? A ? 148 HG23 1
   ATOM 6590 HD11 B ILE X 149 ? 34.89922 35.24231 11.00525 0.246 29.31388 H ? A ? 148 HD11 1
   ATOM 6591 HD12 B ILE X 149 ? 35.79143 36.53722 11.23034 0.246 29.31388 H ? A ? 148 HD12 1
   ATOM 6592 HD13 B ILE X 149 ? 36.33159 35.34776 10.32651 0.246 29.31388 H ? A ? 148 HD13 1
   ATOM 6593 N C ILE X 149 ? 37.52436 35.37926 15.71675 0.164 22.19239 N ? A ? 148 N 1
   ATOM 6594 CA C ILE X 149 ? 38.26969 35.18800 14.47800 0.164 22.29878 C ? A ? 148 CA 1
   ATOM 6595 C C ILE X 149 ? 39.59372 35.91809 14.60327 0.164 25.48498 C ? A ? 148 C 1
   ATOM 6596 O C ILE X 149 ? 39.65453 37.15188 14.62804 0.164 23.54572 O ? A ? 148 O 1
   ATOM 6597 CB C ILE X 149 ? 37.48188 35.67989 13.25615 0.164 24.12559 C ? A ? 148 CB 1
   ATOM 6598 CG1 C ILE X 149 ? 36.15361 34.94556 13.16094 0.164 21.29102 C ? A ? 148 CG1 1
   ATOM 6599 CG2 C ILE X 149 ? 38.32015 35.55644 12.02052 0.164 24.30672 C ? A ? 148 CG2 1
   ATOM 6600 CD1 C ILE X 149 ? 35.25274 35.43163 12.02569 0.164 24.93668 C ? A ? 148 CD1 1
   ATOM 6601 H C ILE X 149 ? 37.19690 36.17124 15.78842 0.164 26.63935 H ? A ? 148 H 1
   ATOM 6602 HA C ILE X 149 ? 38.45212 34.24157 14.36898 0.164 26.76703 H ? A ? 148 HA 1
   ATOM 6603 HB C ILE X 149 ? 37.27044 36.62126 13.35627 0.164 28.95920 H ? A ? 148 HB 1
   ATOM 6604 HG12 C ILE X 149 ? 36.32951 34.00292 13.01464 0.164 25.55772 H ? A ? 148 HG12 1
   ATOM 6605 HG13 C ILE X 149 ? 35.67073 35.06765 13.99330 0.164 25.55772 H ? A ? 148 HG13 1
   ATOM 6606 HG21 C ILE X 149 ? 37.75915 35.70116 11.24255 0.164 29.17655 H ? A ? 148 HG21 1
   ATOM 6607 HG22 C ILE X 149 ? 39.02457 36.22269 12.04892 0.164 29.17655 H ? A ? 148 HG22 1
   ATOM 6608 HG23 C ILE X 149 ? 38.70681 34.66740 11.98874 0.164 29.17655 H ? A ? 148 HG23 1
   ATOM 6609 HD11 C ILE X 149 ? 34.35426 35.09557 12.16956 0.164 29.93251 H ? A ? 148 HD11 1
   ATOM 6610 HD12 C ILE X 149 ? 35.24628 36.40160 12.02091 0.164 29.93251 H ? A ? 148 HD12 1
   ATOM 6611 HD13 C ILE X 149 ? 35.59933 35.09899 11.18301 0.164 29.93251 H ? A ? 148 HD13 1
   ATOM 6612 N D ILE X 149 ? 36.86725 35.20222 14.57484 0.385 19.65386 N ? A ? 148 N 1
   ATOM 6613 CA D ILE X 149 ? 37.79395 35.01841 13.45744 0.385 23.41315 C ? A ? 148 CA 1
   ATOM 6614 C D ILE X 149 ? 39.04985 35.84470 13.66128 0.385 24.45184 C ? A ? 148 C 1
   ATOM 6615 O D ILE X 149 ? 38.95469 37.08005 13.73032 0.385 26.80920 O ? A ? 148 O 1
   ATOM 6616 CB D ILE X 149 ? 37.12387 35.36435 12.12349 0.385 23.03873 C ? A ? 148 CB 1
   ATOM 6617 CG1 D ILE X 149 ? 35.83852 34.56469 11.99358 0.385 25.84290 C ? A ? 148 CG1 1
   ATOM 6618 CG2 D ILE X 149 ? 38.05662 35.24337 11.02903 0.385 24.53570 C ? A ? 148 CG2 1
   ATOM 6619 CD1 D ILE X 149 ? 34.84597 35.06583 10.91674 0.385 29.74324 C ? A ? 148 CD1 1
   ATOM 6620 H D ILE X 149 ? 36.29898 35.84052 14.47875 0.385 23.59313 H ? A ? 148 H 1
   ATOM 6621 HA D ILE X 149 ? 38.06701 34.08767 13.44972 0.385 28.10427 H ? A ? 148 HA 1
   ATOM 6622 HB D ILE X 149 ? 36.85885 36.29707 12.09717 0.385 27.65497 H ? A ? 148 HB 1
   ATOM 6623 HG12 D ILE X 149 ? 36.07001 33.64990 11.76889 0.385 31.01997 H ? A ? 148 HG12 1
   ATOM 6624 HG13 D ILE X 149 ? 35.37620 34.59012 12.84594 0.385 31.01997 H ? A ? 148 HG13 1
   ATOM 6625 HG21 D ILE X 149 ? 37.57102 35.30702 10.19175 0.385 29.45133 H ? A ? 148 HG21 1
   ATOM 6626 HG22 D ILE X 149 ? 38.70820 35.95945 11.08878 0.385 29.45133 H ? A ? 148 HG22 1
   ATOM 6627 HG23 D ILE X 149 ? 38.50301 34.38421 11.08803 0.385 29.45133 H ? A ? 148 HG23 1
   ATOM 6628 HD11 D ILE X 149 ? 34.02508 34.55304 10.98079 0.385 35.70038 H ? A ? 148 HD11 1
   ATOM 6629 HD12 D ILE X 149 ? 34.66166 36.00573 11.07009 0.385 35.70038 H ? A ? 148 HD12 1
   ATOM 6630 HD13 D ILE X 149 ? 35.24364 34.94544 10.04023 0.385 35.70038 H ? A ? 148 HD13 1
   ATOM 6631 N A LYS X 150 ? 40.49791 35.21709 14.34252 0.205 22.66263 N ? A ? 149 N 1
   ATOM 6632 CA A LYS X 150 ? 41.81593 35.79817 14.37793 0.205 25.48863 C ? A ? 149 CA 1
   ATOM 6633 C A LYS X 150 ? 42.50554 35.60145 13.03505 0.205 29.03500 C ? A ? 149 C 1
   ATOM 6634 O A LYS X 150 ? 41.98016 34.97150 12.11144 0.205 28.57987 O ? A ? 149 O 1
   ATOM 6635 CB A LYS X 150 ? 42.59351 35.22412 15.56156 0.205 30.35396 C ? A ? 149 CB 1
   ATOM 6636 CG A LYS X 150 ? 41.83984 35.45595 16.88229 0.205 30.30120 C ? A ? 149 CG 1
   ATOM 6637 CD A LYS X 150 ? 42.71231 35.21769 18.08210 0.205 38.86241 C ? A ? 149 CD 1
   ATOM 6638 CE A LYS X 150 ? 41.90546 35.14941 19.37983 0.205 35.17871 C ? A ? 149 CE 1
   ATOM 6639 NZ A LYS X 150 ? 42.76681 34.83255 20.58310 0.205 39.24508 N ? A ? 149 NZ 1
   ATOM 6640 H A LYS X 150 ? 40.48982 34.35879 14.39592 0.205 27.20365 H ? A ? 149 H 1
   ATOM 6641 HA A LYS X 150 ? 41.76232 36.75755 14.51068 0.205 30.59484 H ? A ? 149 HA 1
   ATOM 6642 HB2 A LYS X 150 ? 42.71041 34.26920 15.43765 0.205 36.43324 H ? A ? 149 HB2 1
   ATOM 6643 HB3 A LYS X 150 ? 43.45839 35.65935 15.62047 0.205 36.43324 H ? A ? 149 HB3 1
   ATOM 6644 HG2 A LYS X 150 ? 41.52681 36.37351 16.91387 0.205 36.36993 H ? A ? 149 HG2 1
   ATOM 6645 HG3 A LYS X 150 ? 41.08667 34.84661 16.93072 0.205 36.36993 H ? A ? 149 HG3 1
   ATOM 6646 HD2 A LYS X 150 ? 43.18056 34.37520 17.97319 0.205 46.64338 H ? A ? 149 HD2 1
   ATOM 6647 HD3 A LYS X 150 ? 43.35033 35.94403 18.16128 0.205 46.64338 H ? A ? 149 HD3 1
   ATOM 6648 HE2 A LYS X 150 ? 41.47854 36.00679 19.53322 0.205 42.22295 H ? A ? 149 HE2 1
   ATOM 6649 HE3 A LYS X 150 ? 41.23393 34.45408 19.29944 0.205 42.22295 H ? A ? 149 HE3 1
   ATOM 6650 HZ1 A LYS X 150 ? 42.38058 34.19999 21.07584 0.205 47.10259 H ? A ? 149 HZ1 1
   ATOM 6651 HZ2 A LYS X 150 ? 43.56603 34.54439 20.31794 0.205 47.10259 H ? A ? 149 HZ2 1
   ATOM 6652 HZ3 A LYS X 150 ? 42.87359 35.56207 21.08160 0.205 47.10259 H ? A ? 149 HZ3 1
   ATOM 6653 N B LYS X 150 ? 40.49821 35.19131 14.36896 0.246 22.56769 N ? A ? 149 N 1
   ATOM 6654 CA B LYS X 150 ? 41.81594 35.79182 14.40985 0.246 25.47404 C ? A ? 149 CA 1
   ATOM 6655 C B LYS X 150 ? 42.49384 35.61646 13.05454 0.246 29.03282 C ? A ? 149 C 1
   ATOM 6656 O B LYS X 150 ? 41.94549 34.99917 12.13337 0.246 28.57989 O ? A ? 149 O 1
   ATOM 6657 CB B LYS X 150 ? 42.62079 35.21309 15.57657 0.246 30.42230 C ? A ? 149 CB 1
   ATOM 6658 CG B LYS X 150 ? 41.92343 35.49887 16.91901 0.246 30.28597 C ? A ? 149 CG 1
   ATOM 6659 CD B LYS X 150 ? 42.79423 35.14285 18.09026 0.246 39.09294 C ? A ? 149 CD 1
   ATOM 6660 CE B LYS X 150 ? 42.04906 35.22351 19.42325 0.246 35.30053 C ? A ? 149 CE 1
   ATOM 6661 NZ B LYS X 150 ? 42.90867 34.83708 20.60970 0.246 39.34874 N ? A ? 149 NZ 1
   ATOM 6662 H B LYS X 150 ? 40.52163 34.35422 14.17316 0.246 27.08972 H ? A ? 149 H 1
   ATOM 6663 HA B LYS X 150 ? 41.75138 36.74793 14.56011 0.246 30.57733 H ? A ? 149 HA 1
   ATOM 6664 HB2 B LYS X 150 ? 42.70039 34.25238 15.46883 0.246 36.51525 H ? A ? 149 HB2 1
   ATOM 6665 HB3 B LYS X 150 ? 43.50157 35.61907 15.59408 0.246 36.51525 H ? A ? 149 HB3 1
   ATOM 6666 HG2 B LYS X 150 ? 41.71206 36.44392 16.97467 0.246 36.35166 H ? A ? 149 HG2 1
   ATOM 6667 HG3 B LYS X 150 ? 41.11017 34.97316 16.97511 0.246 36.35166 H ? A ? 149 HG3 1
   ATOM 6668 HD2 B LYS X 150 ? 43.11657 34.23451 17.98113 0.246 46.92002 H ? A ? 149 HD2 1
   ATOM 6669 HD3 B LYS X 150 ? 43.54299 35.75839 18.12729 0.246 46.92002 H ? A ? 149 HD3 1
   ATOM 6670 HE2 B LYS X 150 ? 41.74501 36.13450 19.55944 0.246 42.36913 H ? A ? 149 HE2 1
   ATOM 6671 HE3 B LYS X 150 ? 41.28953 34.62077 19.39642 0.246 42.36913 H ? A ? 149 HE3 1
   ATOM 6672 HZ1 B LYS X 150 ? 42.43948 34.91075 21.36238 0.246 47.22698 H ? A ? 149 HZ1 1
   ATOM 6673 HZ2 B LYS X 150 ? 43.18610 33.99584 20.52345 0.246 47.22698 H ? A ? 149 HZ2 1
   ATOM 6674 HZ3 B LYS X 150 ? 43.61849 35.37177 20.65832 0.246 47.22698 H ? A ? 149 HZ3 1
   ATOM 6675 N C LYS X 150 ? 40.65940 35.16088 14.64442 0.164 22.94969 N ? A ? 149 N 1
   ATOM 6676 CA C LYS X 150 ? 41.98664 35.72716 14.56328 0.164 25.89211 C ? A ? 149 CA 1
   ATOM 6677 C C LYS X 150 ? 42.52405 35.60080 13.14176 0.164 28.97713 C ? A ? 149 C 1
   ATOM 6678 O C LYS X 150 ? 41.90186 35.02139 12.24898 0.164 28.40645 O ? A ? 149 O 1
   ATOM 6679 CB C LYS X 150 ? 42.90735 35.06658 15.59266 0.164 29.93021 C ? A ? 149 CB 1
   ATOM 6680 CG C LYS X 150 ? 42.53161 35.46291 17.01499 0.164 30.21431 C ? A ? 149 CG 1
   ATOM 6681 CD C LYS X 150 ? 43.52751 34.90128 18.02835 0.164 38.31680 C ? A ? 149 CD 1
   ATOM 6682 CE C LYS X 150 ? 43.12487 35.26129 19.46045 0.164 36.77942 C ? A ? 149 CE 1
   ATOM 6683 NZ C LYS X 150 ? 44.07211 34.66279 20.44162 0.164 39.06111 N ? A ? 149 NZ 1
   ATOM 6684 H C LYS X 150 ? 40.64356 34.30434 14.71993 0.164 27.54812 H ? A ? 149 H 1
   ATOM 6685 HA C LYS X 150 ? 41.94469 36.67329 14.77300 0.164 31.07903 H ? A ? 149 HA 1
   ATOM 6686 HB2 C LYS X 150 ? 42.83507 34.10240 15.51497 0.164 35.92474 H ? A ? 149 HB2 1
   ATOM 6687 HB3 C LYS X 150 ? 43.82212 35.34492 15.42949 0.164 35.92474 H ? A ? 149 HB3 1
   ATOM 6688 HG2 C LYS X 150 ? 42.53104 36.42997 17.09047 0.164 36.26567 H ? A ? 149 HG2 1
   ATOM 6689 HG3 C LYS X 150 ? 41.65155 35.11323 17.22504 0.164 36.26567 H ? A ? 149 HG3 1
   ATOM 6690 HD2 C LYS X 150 ? 43.55435 33.93466 17.95202 0.164 45.98865 H ? A ? 149 HD2 1
   ATOM 6691 HD3 C LYS X 150 ? 44.40692 35.27228 17.85547 0.164 45.98865 H ? A ? 149 HD3 1
   ATOM 6692 HE2 C LYS X 150 ? 43.13803 36.22522 19.56802 0.164 44.14380 H ? A ? 149 HE2 1
   ATOM 6693 HE3 C LYS X 150 ? 42.23563 34.91926 19.64260 0.164 44.14380 H ? A ? 149 HE3 1
   ATOM 6694 HZ1 C LYS X 150 ? 43.81931 34.86449 21.27078 0.164 46.88183 H ? A ? 149 HZ1 1
   ATOM 6695 HZ2 C LYS X 150 ? 44.08529 33.77752 20.35095 0.164 46.88183 H ? A ? 149 HZ2 1
   ATOM 6696 HZ3 C LYS X 150 ? 44.89255 34.97940 20.30472 0.164 46.88183 H ? A ? 149 HZ3 1
   ATOM 6697 N D LYS X 150 ? 40.22121 35.16978 13.75250 0.385 23.41079 N ? A ? 149 N 1
   ATOM 6698 CA D LYS X 150 ? 41.51536 35.80653 14.00055 0.385 23.07827 C ? A ? 149 CA 1
   ATOM 6699 C D LYS X 150 ? 42.51042 35.54580 12.87182 0.385 29.37458 C ? A ? 149 C 1
   ATOM 6700 O D LYS X 150 ? 42.20978 34.83155 11.90304 0.385 28.65676 O ? A ? 149 O 1
   ATOM 6701 CB D LYS X 150 ? 42.00954 35.40757 15.39399 0.385 26.85951 C ? A ? 149 CB 1
   ATOM 6702 CG D LYS X 150 ? 41.05605 35.74963 16.53040 0.385 32.99552 C ? A ? 149 CG 1
   ATOM 6703 CD D LYS X 150 ? 41.55751 35.24778 17.83405 0.385 30.90458 C ? A ? 149 CD 1
   ATOM 6704 CE D LYS X 150 ? 41.34786 36.19425 18.94130 0.385 39.11711 C ? A ? 149 CE 1
   ATOM 6705 NZ D LYS X 150 ? 41.27167 35.74861 20.37014 0.385 42.99592 N ? A ? 149 NZ 1
   ATOM 6706 H D LYS X 150 ? 40.28069 34.31583 13.66981 0.385 28.10144 H ? A ? 149 H 1
   ATOM 6707 HA D LYS X 150 ? 41.41742 36.77147 13.98599 0.385 27.70242 H ? A ? 149 HA 1
   ATOM 6708 HB2 D LYS X 150 ? 42.14837 34.44766 15.40835 0.385 32.23990 H ? A ? 149 HB2 1
   ATOM 6709 HB3 D LYS X 150 ? 42.84644 35.86644 15.56700 0.385 32.23990 H ? A ? 149 HB3 1
   ATOM 6710 HG2 D LYS X 150 ? 40.96157 36.71311 16.59104 0.385 39.60311 H ? A ? 149 HG2 1
   ATOM 6711 HG3 D LYS X 150 ? 40.19285 35.34177 16.35883 0.385 39.60311 H ? A ? 149 HG3 1
   ATOM 6712 HD2 D LYS X 150 ? 41.09295 34.42519 18.05412 0.385 37.09398 H ? A ? 149 HD2 1
   ATOM 6713 HD3 D LYS X 150 ? 42.51038 35.08145 17.76152 0.385 37.09398 H ? A ? 149 HD3 1
   ATOM 6714 HE2 D LYS X 150 ? 42.07990 36.82978 18.90776 0.385 46.94902 H ? A ? 149 HE2 1
   ATOM 6715 HE3 D LYS X 150 ? 40.50767 36.64648 18.76676 0.385 46.94902 H ? A ? 149 HE3 1
   ATOM 6716 HZ1 D LYS X 150 ? 41.06365 36.43790 20.89330 0.385 51.60359 H ? A ? 149 HZ1 1
   ATOM 6717 HZ2 D LYS X 150 ? 40.64861 35.11946 20.45996 0.385 51.60359 H ? A ? 149 HZ2 1
   ATOM 6718 HZ3 D LYS X 150 ? 42.05633 35.41691 20.62779 0.385 51.60359 H ? A ? 149 HZ3 1
   ATOM 6719 N . SER X 151 ? 43.70466 36.16913 12.96562 1.000 28.71451 N ? A ? 150 N 1
   ATOM 6720 CA . SER X 151 ? 44.47948 36.19552 11.75621 1.000 32.56178 C ? A ? 150 CA 1
   ATOM 6721 C . SER X 151 ? 44.82821 34.80891 11.28206 1.000 33.04845 C ? A ? 150 C 1
   ATOM 6722 O . SER X 151 ? 44.71011 34.53819 10.08807 1.000 31.87536 O ? A ? 150 O 1
   ATOM 6723 HA . SER X 151 ? 43.96881 36.60650 11.04122 1.000 39.08263 H ? A ? 150 HA 1
   ATOM 6724 CB A SER X 151 ? 45.74245 37.01729 11.97868 0.181 35.54591 C ? A ? 150 CB 1
   ATOM 6725 OG A SER X 151 ? 46.75752 36.60014 11.09641 0.181 29.69131 O ? A ? 150 OG 1
   ATOM 6726 H A SER X 151 ? 44.09473 36.55413 13.62835 0.205 34.46590 H ? A ? 150 H 1
   ATOM 6727 HB2 A SER X 151 ? 45.54549 37.95325 11.81716 0.182 42.66359 H ? A ? 150 HB2 1
   ATOM 6728 HB3 A SER X 151 ? 46.04485 36.89475 12.89216 0.182 42.66359 H ? A ? 150 HB3 1
   ATOM 6729 HG A SER X 151 ? 47.45977 37.03861 11.23851 0.182 35.63806 H ? A ? 150 HG 1
   ATOM 6730 CB B SER X 151 ? 45.73531 37.01505 12.00723 0.500 35.64328 C ? A ? 150 CB 1
   ATOM 6731 OG B SER X 151 ? 46.24449 36.82305 13.32989 0.500 42.74618 O ? A ? 150 OG 1
   ATOM 6732 H B SER X 151 ? 44.10422 36.54751 13.62650 0.246 34.46590 H ? A ? 150 H 1
   ATOM 6733 HB2 B SER X 151 ? 46.41517 36.74575 11.36993 0.500 42.78042 H ? A ? 150 HB2 1
   ATOM 6734 HB3 B SER X 151 ? 45.52293 37.95407 11.88882 0.500 42.78042 H ? A ? 150 HB3 1
   ATOM 6735 HG B SER X 151 ? 46.94193 37.27852 13.43818 0.500 51.30390 H ? A ? 150 HG 1
   ATOM 6736 CB C SER X 151 ? 45.76658 37.03239 11.96113 0.319 35.59187 C ? A ? 150 CB 1
   ATOM 6737 OG C SER X 151 ? 46.91538 36.36507 12.52715 0.319 29.80012 O ? A ? 150 OG 1
   ATOM 6738 H C SER X 151 ? 44.11273 36.58525 13.59801 0.164 34.46590 H ? A ? 150 H 1
   ATOM 6739 HB2 C SER X 151 ? 46.03033 37.37300 11.09203 0.319 42.71874 H ? A ? 150 HB2 1
   ATOM 6740 HB3 C SER X 151 ? 45.54095 37.76833 12.55136 0.319 42.71874 H ? A ? 150 HB3 1
   ATOM 6741 HG C SER X 151 ? 47.56181 36.89907 12.57771 0.319 35.76864 H ? A ? 150 HG 1
   ATOM 6742 H D SER X 151 ? 44.03988 36.54389 13.66331 0.385 34.46590 H ? A ? 150 H 1
   ATOM 6743 N A TYR X 152 ? 45.36825 33.92545 12.14567 0.390 29.80618 N ? A ? 151 N 1
   ATOM 6744 CA A TYR X 152 ? 45.87189 32.61596 11.68074 0.390 24.51607 C ? A ? 151 CA 1
   ATOM 6745 C A TYR X 152 ? 45.03374 31.42703 12.18439 0.390 27.57096 C ? A ? 151 C 1
   ATOM 6746 O A TYR X 152 ? 45.37512 30.25872 11.92459 0.390 18.69895 O ? A ? 151 O 1
   ATOM 6747 CB A TYR X 152 ? 47.33994 32.42215 12.10253 0.390 30.27175 C ? A ? 151 CB 1
   ATOM 6748 CG A TYR X 152 ? 47.58733 32.52773 13.62486 0.390 33.33259 C ? A ? 151 CG 1
   ATOM 6749 CD1 A TYR X 152 ? 47.55666 33.74729 14.28987 0.390 33.33467 C ? A ? 151 CD1 1
   ATOM 6750 CD2 A TYR X 152 ? 47.88438 31.41060 14.37801 0.390 32.42434 C ? A ? 151 CD2 1
   ATOM 6751 CE1 A TYR X 152 ? 47.74389 33.83878 15.65758 0.390 33.80208 C ? A ? 151 CE1 1
   ATOM 6752 CE2 A TYR X 152 ? 48.14009 31.51058 15.74954 0.390 25.67001 C ? A ? 151 CE2 1
   ATOM 6753 CZ A TYR X 152 ? 48.07248 32.74295 16.37851 0.390 35.14126 C ? A ? 151 CZ 1
   ATOM 6754 OH A TYR X 152 ? 48.24497 32.78644 17.76604 0.390 40.30325 O ? A ? 151 OH 1
   ATOM 6755 H A TYR X 152 ? 45.45218 34.05993 12.99093 0.390 35.77591 H ? A ? 151 H 1
   ATOM 6756 HA A TYR X 152 ? 45.83789 32.61084 10.71135 0.390 29.42777 H ? A ? 151 HA 1
   ATOM 6757 HB2 A TYR X 152 ? 47.62936 31.54085 11.81892 0.390 36.33459 H ? A ? 151 HB2 1
   ATOM 6758 HB3 A TYR X 152 ? 47.87839 33.10330 11.67009 0.390 36.33459 H ? A ? 151 HB3 1
   ATOM 6759 HD1 A TYR X 152 ? 47.40596 34.52434 13.80162 0.390 40.01010 H ? A ? 151 HD1 1
   ATOM 6760 HD2 A TYR X 152 ? 47.91513 30.57700 13.96684 0.390 38.91770 H ? A ? 151 HD2 1
   ATOM 6761 HE1 A TYR X 152 ? 47.64313 34.65917 16.08386 0.390 40.57099 H ? A ? 151 HE1 1
   ATOM 6762 HE2 A TYR X 152 ? 48.35548 30.74978 16.23912 0.390 30.81250 H ? A ? 151 HE2 1
   ATOM 6763 HH A TYR X 152 ? 48.26706 33.58426 18.02794 0.390 48.37239 H ? A ? 151 HH 1
   ATOM 6764 N D TYR X 152 ? 45.07190 33.90040 12.22458 0.610 29.59375 N ? A ? 151 N 1
   ATOM 6765 CA D TYR X 152 ? 45.54081 32.56979 11.89200 0.610 28.01405 C ? A ? 151 CA 1
   ATOM 6766 C D TYR X 152 ? 44.58220 31.44111 12.27449 0.610 22.87798 C ? A ? 151 C 1
   ATOM 6767 O D TYR X 152 ? 44.72134 30.34901 11.68634 0.610 21.41784 O ? A ? 151 O 1
   ATOM 6768 CB D TYR X 152 ? 46.88506 32.27857 12.57674 0.610 23.88150 C ? A ? 151 CB 1
   ATOM 6769 CG D TYR X 152 ? 46.90754 32.41376 14.11162 0.610 28.91972 C ? A ? 151 CG 1
   ATOM 6770 CD1 D TYR X 152 ? 46.76774 33.68214 14.77530 0.610 33.83242 C ? A ? 151 CD1 1
   ATOM 6771 CD2 D TYR X 152 ? 47.04690 31.28282 14.91873 0.610 23.32116 C ? A ? 151 CD2 1
   ATOM 6772 CE1 D TYR X 152 ? 46.80029 33.77872 16.19478 0.610 39.29795 C ? A ? 151 CE1 1
   ATOM 6773 CE2 D TYR X 152 ? 47.03577 31.37226 16.30837 0.610 29.50374 C ? A ? 151 CE2 1
   ATOM 6774 CZ D TYR X 152 ? 46.88977 32.60665 16.98035 0.610 29.75166 C ? A ? 151 CZ 1
   ATOM 6775 OH D TYR X 152 ? 46.97812 32.61066 18.43257 0.610 34.50423 O ? A ? 151 OH 1
   ATOM 6776 H D TYR X 152 ? 44.97081 34.03718 13.06760 0.610 35.52100 H ? A ? 151 H 1
   ATOM 6777 HA D TYR X 152 ? 45.66757 32.54493 10.93064 0.610 33.62535 H ? A ? 151 HA 1
   ATOM 6778 HB2 D TYR X 152 ? 47.14081 31.36690 12.36616 0.610 28.66629 H ? A ? 151 HB2 1
   ATOM 6779 HB3 D TYR X 152 ? 47.54409 32.89758 12.22544 0.610 28.66629 H ? A ? 151 HB3 1
   ATOM 6780 HD1 D TYR X 152 ? 46.65403 34.45303 14.26766 0.610 40.60740 H ? A ? 151 HD1 1
   ATOM 6781 HD2 D TYR X 152 ? 47.14965 30.44965 14.51852 0.610 27.99388 H ? A ? 151 HD2 1
   ATOM 6782 HE1 D TYR X 152 ? 46.76273 34.61231 16.60541 0.610 47.16603 H ? A ? 151 HE1 1
   ATOM 6783 HE2 D TYR X 152 ? 47.12736 30.59466 16.81021 0.610 35.41298 H ? A ? 151 HE2 1
   ATOM 6784 HH D TYR X 152 ? 46.93670 31.82433 18.72509 0.610 41.41357 H ? A ? 151 HH 1
   ATOM 6785 N A TYR X 153 ? 43.91744 31.70381 12.82817 0.390 22.82826 N ? A ? 152 N 1
   ATOM 6786 CA A TYR X 153 ? 43.00007 30.67737 13.25103 0.390 23.05667 C ? A ? 152 CA 1
   ATOM 6787 C A TYR X 153 ? 41.75951 31.41029 13.70773 0.390 26.12159 C ? A ? 152 C 1
   ATOM 6788 O A TYR X 153 ? 41.75081 32.62876 13.92703 0.390 23.57373 O ? A ? 152 O 1
   ATOM 6789 CB A TYR X 153 ? 43.63543 29.83586 14.35762 0.390 21.37349 C ? A ? 152 CB 1
   ATOM 6790 CG A TYR X 153 ? 43.83860 30.56497 15.65709 0.390 23.16502 C ? A ? 152 CG 1
   ATOM 6791 CD1 A TYR X 153 ? 44.87504 31.42372 15.81729 0.390 33.24133 C ? A ? 152 CD1 1
   ATOM 6792 CD2 A TYR X 153 ? 42.97016 30.40386 16.71187 0.390 20.56631 C ? A ? 152 CD2 1
   ATOM 6793 CE1 A TYR X 153 ? 45.05226 32.09477 16.98031 0.390 29.98254 C ? A ? 152 CE1 1
   ATOM 6794 CE2 A TYR X 153 ? 43.17691 31.00323 17.88812 0.390 26.25675 C ? A ? 152 CE2 1
   ATOM 6795 CZ A TYR X 153 ? 44.20129 31.87447 18.01916 0.390 31.54216 C ? A ? 152 CZ 1
   ATOM 6796 OH A TYR X 153 ? 44.37256 32.51704 19.22971 0.390 42.33449 O ? A ? 152 OH 1
   ATOM 6797 H A TYR X 153 ? 43.66573 32.49959 13.03544 0.390 27.40240 H ? A ? 152 H 1
   ATOM 6798 HA A TYR X 153 ? 42.75173 30.07319 12.53396 0.390 27.67650 H ? A ? 152 HA 1
   ATOM 6799 HB2 A TYR X 153 ? 43.06088 29.07484 14.53551 0.390 25.65668 H ? A ? 152 HB2 1
   ATOM 6800 HB3 A TYR X 153 ? 44.50477 29.53134 14.05363 0.390 25.65668 H ? A ? 152 HB3 1
   ATOM 6801 HD1 A TYR X 153 ? 45.47377 31.55415 15.11772 0.390 39.89809 H ? A ? 152 HD1 1
   ATOM 6802 HD2 A TYR X 153 ? 42.22046 29.86431 16.60354 0.390 24.68806 H ? A ? 152 HD2 1
   ATOM 6803 HE1 A TYR X 153 ? 45.75098 32.70217 17.06838 0.390 35.98754 H ? A ? 152 HE1 1
   ATOM 6804 HE2 A TYR X 153 ? 42.62020 30.82216 18.61075 0.390 31.51660 H ? A ? 152 HE2 1
   ATOM 6805 HH A TYR X 153 ? 43.66567 32.47229 19.68127 0.390 50.80988 H ? A ? 152 HH 1
   ATOM 6806 N D TYR X 153 ? 43.55338 31.72022 13.10253 0.610 23.17026 N ? A ? 152 N 1
   ATOM 6807 CA D TYR X 153 ? 42.57156 30.73197 13.49804 0.610 22.71225 C ? A ? 152 CA 1
   ATOM 6808 C D TYR X 153 ? 41.25860 31.40238 13.88182 0.610 25.14493 C ? A ? 152 C 1
   ATOM 6809 O D TYR X 153 ? 41.18389 32.59991 14.18622 0.610 22.23536 O ? A ? 152 O 1
   ATOM 6810 CB D TYR X 153 ? 43.14179 29.90554 14.69394 0.610 19.91883 C ? A ? 152 CB 1
   ATOM 6811 CG D TYR X 153 ? 43.00906 30.54185 16.07179 0.610 19.29115 C ? A ? 152 CG 1
   ATOM 6812 CD1 D TYR X 153 ? 43.92163 31.46115 16.51045 0.610 22.65040 C ? A ? 152 CD1 1
   ATOM 6813 CD2 D TYR X 153 ? 42.00242 30.12108 16.95126 0.610 22.97393 C ? A ? 152 CD2 1
   ATOM 6814 CE1 D TYR X 153 ? 43.81185 32.02592 17.69492 0.610 29.41673 C ? A ? 152 CE1 1
   ATOM 6815 CE2 D TYR X 153 ? 41.91216 30.64028 18.19349 0.610 26.10397 C ? A ? 152 CE2 1
   ATOM 6816 CZ D TYR X 153 ? 42.79991 31.64893 18.52729 0.610 29.04434 C ? A ? 152 CZ 1
   ATOM 6817 OH D TYR X 153 ? 42.76295 32.18978 19.77503 0.610 30.63482 O ? A ? 152 OH 1
   ATOM 6818 H D TYR X 153 ? 43.41316 32.49550 13.44732 0.610 27.81280 H ? A ? 152 H 1
   ATOM 6819 HA D TYR X 153 ? 42.36439 30.14903 12.75093 0.610 27.26319 H ? A ? 152 HA 1
   ATOM 6820 HB2 D TYR X 153 ? 42.67463 29.05602 14.72496 0.610 23.91109 H ? A ? 152 HB2 1
   ATOM 6821 HB3 D TYR X 153 ? 44.08760 29.75849 14.53667 0.610 23.91109 H ? A ? 152 HB3 1
   ATOM 6822 HD1 D TYR X 153 ? 44.63502 31.69237 15.96044 0.610 27.18897 H ? A ? 152 HD1 1
   ATOM 6823 HD2 D TYR X 153 ? 41.39028 29.47737 16.67593 0.610 27.57721 H ? A ? 152 HD2 1
   ATOM 6824 HE1 D TYR X 153 ? 44.41996 32.67702 17.96168 0.610 35.30857 H ? A ? 152 HE1 1
   ATOM 6825 HE2 D TYR X 153 ? 41.27887 30.33285 18.80121 0.610 31.33325 H ? A ? 152 HE2 1
   ATOM 6826 HH D TYR X 153 ? 41.98665 32.13147 20.09055 0.610 36.77027 H ? A ? 152 HH 1
   ATOM 6827 N A THR X 154 ? 40.75795 30.60701 13.93601 0.390 17.62280 N ? A ? 153 N 1
   ATOM 6828 CA A THR X 154 ? 39.46145 30.98256 14.44653 0.390 16.48846 C ? A ? 153 CA 1
   ATOM 6829 C A THR X 154 ? 38.97503 29.99759 15.49693 0.390 24.27628 C ? A ? 153 C 1
   ATOM 6830 O A THR X 154 ? 39.34556 28.81666 15.48221 0.390 14.02325 O ? A ? 153 O 1
   ATOM 6831 CB A THR X 154 ? 38.45720 31.04065 13.27300 0.390 15.89268 C ? A ? 153 CB 1
   ATOM 6832 OG1 A THR X 154 ? 38.88001 32.02341 12.28753 0.390 19.94053 O ? A ? 153 OG1 1
   ATOM 6833 CG2 A THR X 154 ? 37.05075 31.25795 13.76040 0.390 18.78103 C ? A ? 153 CG2 1
   ATOM 6834 H A THR X 154 ? 40.80356 29.76047 13.79146 0.390 21.15585 H ? A ? 153 H 1
   ATOM 6835 HA A THR X 154 ? 39.51401 31.84360 14.89010 0.390 19.79465 H ? A ? 153 HA 1
   ATOM 6836 HB A THR X 154 ? 38.43940 30.18471 12.81698 0.390 19.07971 H ? A ? 153 HB 1
   ATOM 6837 HG1 A THR X 154 ? 39.08456 32.74325 12.66909 0.390 23.93712 H ? A ? 153 HG1 1
   ATOM 6838 HG21 A THR X 154 ? 36.46677 31.45495 13.01137 0.390 22.54573 H ? A ? 153 HG21 1
   ATOM 6839 HG22 A THR X 154 ? 36.72848 30.46097 14.20970 0.390 22.54573 H ? A ? 153 HG22 1
   ATOM 6840 HG23 A THR X 154 ? 37.02645 32.00169 14.38262 0.390 22.54573 H ? A ? 153 HG23 1
   ATOM 6841 N D THR X 154 ? 40.22244 30.58503 13.82209 0.610 20.18891 N ? A ? 153 N 1
   ATOM 6842 CA D THR X 154 ? 38.91112 30.91973 14.35592 0.610 16.36248 C ? A ? 153 CA 1
   ATOM 6843 C D THR X 154 ? 38.50522 29.98161 15.46440 0.610 24.37390 C ? A ? 153 C 1
   ATOM 6844 O D THR X 154 ? 38.54164 28.76577 15.27928 0.610 18.02229 O ? A ? 153 O 1
   ATOM 6845 CB D THR X 154 ? 37.85370 30.86667 13.24902 0.610 18.47787 C ? A ? 153 CB 1
   ATOM 6846 OG1 D THR X 154 ? 38.20935 31.82796 12.27340 0.610 21.57809 O ? A ? 153 OG1 1
   ATOM 6847 CG2 D THR X 154 ? 36.47729 31.11993 13.73738 0.610 20.55169 C ? A ? 153 CG2 1
   ATOM 6848 H D THR X 154 ? 40.25353 29.80330 13.46499 0.610 24.23519 H ? A ? 153 H 1
   ATOM 6849 HA D THR X 154 ? 38.96249 31.81120 14.73480 0.610 19.64346 H ? A ? 153 HA 1
   ATOM 6850 HB D THR X 154 ? 37.82896 29.97304 12.87256 0.610 22.18194 H ? A ? 153 HB 1
   ATOM 6851 HG1 D THR X 154 ? 37.63120 32.43672 12.24575 0.610 25.90220 H ? A ? 153 HG1 1
   ATOM 6852 HG21 D THR X 154 ? 35.89194 31.32076 12.99043 0.610 24.67051 H ? A ? 153 HG21 1
   ATOM 6853 HG22 D THR X 154 ? 36.14004 30.33685 14.19993 0.610 24.67051 H ? A ? 153 HG22 1
   ATOM 6854 HG23 D THR X 154 ? 36.47569 31.87224 14.34970 0.610 24.67051 H ? A ? 153 HG23 1
   ATOM 6855 N A VAL X 155 ? 38.17425 30.50828 16.44440 0.390 21.91797 N ? A ? 154 N 1
   ATOM 6856 CA A VAL X 155 ? 37.60361 29.67547 17.50182 0.390 19.28633 C ? A ? 154 CA 1
   ATOM 6857 C A VAL X 155 ? 36.12343 29.91107 17.57869 0.390 25.93004 C ? A ? 154 C 1
   ATOM 6858 O A VAL X 155 ? 35.67794 31.06238 17.53582 0.390 24.81688 O ? A ? 154 O 1
   ATOM 6859 CB A VAL X 155 ? 38.26367 29.94369 18.87974 0.390 20.49348 C ? A ? 154 CB 1
   ATOM 6860 CG1 A VAL X 155 ? 37.80552 28.92590 19.89412 0.390 24.54288 C ? A ? 154 CG1 1
   ATOM 6861 CG2 A VAL X 155 ? 39.78998 29.96374 18.75500 0.390 25.45097 C ? A ? 154 CG2 1
   ATOM 6862 H A VAL X 155 ? 37.94975 31.33715 16.49102 0.390 26.31006 H ? A ? 154 H 1
   ATOM 6863 HA A VAL X 155 ? 37.74625 28.74545 17.26596 0.390 23.15209 H ? A ? 154 HA 1
   ATOM 6864 HB A VAL X 155 ? 37.98718 30.81771 19.19682 0.390 24.60067 H ? A ? 154 HB 1
   ATOM 6865 HG11 A VAL X 155 ? 38.28830 29.06720 20.72349 0.390 29.45994 H ? A ? 154 HG11 1
   ATOM 6866 HG12 A VAL X 155 ? 36.85324 29.03495 20.04299 0.390 29.45994 H ? A ? 154 HG12 1
   ATOM 6867 HG13 A VAL X 155 ? 37.98725 28.03620 19.55306 0.390 29.45994 H ? A ? 154 HG13 1
   ATOM 6868 HG21 A VAL X 155 ? 40.17823 30.04029 19.64061 0.390 30.54966 H ? A ? 154 HG21 1
   ATOM 6869 HG22 A VAL X 155 ? 40.08338 29.13993 18.33529 0.390 30.54966 H ? A ? 154 HG22 1
   ATOM 6870 HG23 A VAL X 155 ? 40.05251 30.72339 18.21194 0.390 30.54966 H ? A ? 154 HG23 1
   ATOM 6871 N D VAL X 155 ? 38.13165 30.50703 16.62062 0.610 21.71469 N ? A ? 154 N 1
   ATOM 6872 CA D VAL X 155 ? 37.59050 29.64866 17.67207 0.610 18.83075 C ? A ? 154 CA 1
   ATOM 6873 C D VAL X 155 ? 36.10927 29.88059 17.77495 0.610 26.29671 C ? A ? 154 C 1
   ATOM 6874 O D VAL X 155 ? 35.64557 31.02284 17.86281 0.610 24.82027 O ? A ? 154 O 1
   ATOM 6875 CB D VAL X 155 ? 38.29314 29.87098 19.02956 0.610 20.29298 C ? A ? 154 CB 1
   ATOM 6876 CG1 D VAL X 155 ? 38.26177 31.35594 19.37966 0.610 22.91121 C ? A ? 154 CG1 1
   ATOM 6877 CG2 D VAL X 155 ? 37.64066 28.96457 20.05462 0.610 25.17144 C ? A ? 154 CG2 1
   ATOM 6878 H D VAL X 155 ? 38.17991 31.34245 16.81895 0.610 26.06611 H ? A ? 154 H 1
   ATOM 6879 HA D VAL X 155 ? 37.73079 28.72338 17.41698 0.610 22.60539 H ? A ? 154 HA 1
   ATOM 6880 HB D VAL X 155 ? 39.23321 29.63283 19.00807 0.610 24.36006 H ? A ? 154 HB 1
   ATOM 6881 HG11 D VAL X 155 ? 38.63911 31.47979 20.26463 0.610 27.50194 H ? A ? 154 HG11 1
   ATOM 6882 HG12 D VAL X 155 ? 38.78455 31.84571 18.72565 0.610 27.50194 H ? A ? 154 HG12 1
   ATOM 6883 HG13 D VAL X 155 ? 37.34217 31.66424 19.36606 0.610 27.50194 H ? A ? 154 HG13 1
   ATOM 6884 HG21 D VAL X 155 ? 38.18202 28.95690 20.85946 0.610 30.21421 H ? A ? 154 HG21 1
   ATOM 6885 HG22 D VAL X 155 ? 36.75383 29.30221 20.25570 0.610 30.21421 H ? A ? 154 HG22 1
   ATOM 6886 HG23 D VAL X 155 ? 37.57835 28.06815 19.68932 0.610 30.21421 H ? A ? 154 HG23 1
   ATOM 6887 N . ARG X 156 ? 35.37821 28.80087 17.67522 1.000 18.47297 N ? A ? 155 N 1
   ATOM 6888 CA . ARG X 156 ? 33.95468 28.86106 17.81765 1.000 16.59933 C ? A ? 155 CA 1
   ATOM 6889 C . ARG X 156 ? 33.47446 28.12232 19.02359 1.000 26.63394 C ? A ? 155 C 1
   ATOM 6890 O . ARG X 156 ? 33.94021 27.03666 19.35729 1.000 22.55411 O ? A ? 155 O 1
   ATOM 6891 HA . ARG X 156 ? 33.72031 29.79323 17.94814 1.000 19.92769 H ? A ? 155 HA 1
   ATOM 6892 CB A ARG X 156 ? 33.26108 28.34603 16.58513 0.529 20.79079 C ? A ? 155 CB 1
   ATOM 6893 CG A ARG X 156 ? 33.93164 28.97890 15.32484 0.529 23.17284 C ? A ? 155 CG 1
   ATOM 6894 CD A ARG X 156 ? 33.37729 28.46325 13.99961 0.529 20.04340 C ? A ? 155 CD 1
   ATOM 6895 NE A ARG X 156 ? 33.99054 29.12519 12.85034 0.529 18.57534 N ? A ? 155 NE 1
   ATOM 6896 CZ A ARG X 156 ? 34.94218 28.55566 12.10959 0.529 17.30346 C ? A ? 155 CZ 1
   ATOM 6897 NH1 A ARG X 156 ? 35.40924 27.34475 12.39916 0.529 21.99655 N ? A ? 155 NH1 1
   ATOM 6898 NH2 A ARG X 156 ? 35.47851 29.22131 11.10120 0.529 26.48917 N ? A ? 155 NH2 1
   ATOM 6899 H A ARG X 156 ? 35.69487 28.00147 17.65866 0.390 22.17606 H ? A ? 155 H 1
   ATOM 6900 HB2 A ARG X 156 ? 33.34564 27.38089 16.53750 0.529 24.95744 H ? A ? 155 HB2 1
   ATOM 6901 HB3 A ARG X 156 ? 32.32416 28.59642 16.60440 0.529 24.95744 H ? A ? 155 HB3 1
   ATOM 6902 HG2 A ARG X 156 ? 33.79368 29.93877 15.34755 0.529 27.81590 H ? A ? 155 HG2 1
   ATOM 6903 HG3 A ARG X 156 ? 34.88075 28.77960 15.34386 0.529 27.81590 H ? A ? 155 HG3 1
   ATOM 6904 HD2 A ARG X 156 ? 33.55284 27.51184 13.92955 0.529 24.06057 H ? A ? 155 HD2 1
   ATOM 6905 HD3 A ARG X 156 ? 32.42180 28.62747 13.96858 0.529 24.06057 H ? A ? 155 HD3 1
   ATOM 6906 HE A ARG X 156 ? 33.72625 29.91673 12.64247 0.529 22.29890 H ? A ? 155 HE 1
   ATOM 6907 HH11 A ARG X 156 ? 35.09739 26.91386 13.07495 0.529 26.40435 H ? A ? 155 HH11 1
   ATOM 6908 HH12 A ARG X 156 ? 36.02316 26.99252 11.91066 0.529 26.40435 H ? A ? 155 HH12 1
   ATOM 6909 HH21 A ARG X 156 ? 35.21366 30.02007 10.92389 0.529 31.79550 H ? A ? 155 HH21 1
   ATOM 6910 HH22 A ARG X 156 ? 36.09226 28.85559 10.62250 0.529 31.79550 H ? A ? 155 HH22 1
   ATOM 6911 CB B ARG X 156 ? 33.18966 28.29509 16.60917 0.471 20.83966 C ? A ? 155 CB 1
   ATOM 6912 CG B ARG X 156 ? 33.55529 28.93006 15.22633 0.471 21.43740 C ? A ? 155 CG 1
   ATOM 6913 CD B ARG X 156 ? 32.82484 28.28789 14.04031 0.471 22.48088 C ? A ? 155 CD 1
   ATOM 6914 NE B ARG X 156 ? 33.11723 28.87513 12.73016 0.471 18.33590 N ? A ? 155 NE 1
   ATOM 6915 CZ B ARG X 156 ? 34.19637 28.61693 11.98393 0.471 19.95434 C ? A ? 155 CZ 1
   ATOM 6916 NH1 B ARG X 156 ? 35.06567 27.65005 12.28382 0.471 25.14368 N ? A ? 155 NH1 1
   ATOM 6917 NH2 B ARG X 156 ? 34.42986 29.36621 10.91956 0.471 22.82375 N ? A ? 155 NH2 1
   ATOM 6918 HB2 B ARG X 156 ? 33.37405 27.34469 16.54876 0.471 25.01609 H ? A ? 155 HB2 1
   ATOM 6919 HB3 B ARG X 156 ? 32.24141 28.44061 16.75251 0.471 25.01609 H ? A ? 155 HB3 1
   ATOM 6920 HG2 B ARG X 156 ? 33.32157 29.87133 15.24272 0.471 25.73337 H ? A ? 155 HG2 1
   ATOM 6921 HG3 B ARG X 156 ? 34.50823 28.82739 15.07711 0.471 25.73337 H ? A ? 155 HG3 1
   ATOM 6922 HD2 B ARG X 156 ? 33.07326 27.35117 13.99856 0.471 26.98554 H ? A ? 155 HD2 1
   ATOM 6923 HD3 B ARG X 156 ? 31.86970 28.37157 14.18732 0.471 26.98554 H ? A ? 155 HD3 1
   ATOM 6924 HE B ARG X 156 ? 32.54541 29.43416 12.41377 0.471 22.01158 H ? A ? 155 HE 1
   ATOM 6925 HH11 B ARG X 156 ? 34.94305 27.16289 12.98185 0.471 30.18091 H ? A ? 155 HH11 1
   ATOM 6926 HH12 B ARG X 156 ? 35.74856 27.51404 11.77908 0.471 30.18091 H ? A ? 155 HH12 1
   ATOM 6927 HH21 B ARG X 156 ? 33.89206 30.00631 10.71793 0.471 27.39699 H ? A ? 155 HH21 1
   ATOM 6928 HH22 B ARG X 156 ? 35.11949 29.21339 10.42900 0.471 27.39699 H ? A ? 155 HH22 1
   ATOM 6929 H D ARG X 156 ? 35.69005 28.01388 17.52358 0.610 22.17606 H ? A ? 155 H 1
   ATOM 6930 N B GLN X 157 ? 32.46846 28.71718 19.66243 0.239 19.34725 N ? A ? 156 N 1
   ATOM 6931 CA B GLN X 157 ? 31.70092 28.02980 20.68397 0.239 18.15339 C ? A ? 156 CA 1
   ATOM 6932 C B GLN X 157 ? 30.45528 27.44723 20.05476 0.239 21.70388 C ? A ? 156 C 1
   ATOM 6933 O B GLN X 157 ? 29.68266 28.16560 19.40783 0.239 21.50175 O ? A ? 156 O 1
   ATOM 6934 CB B GLN X 157 ? 31.32138 28.94647 21.86743 0.239 21.65628 C ? A ? 156 CB 1
   ATOM 6935 CG B GLN X 157 ? 32.39443 29.12820 22.91645 0.239 23.75103 C ? A ? 156 CG 1
   ATOM 6936 CD B GLN X 157 ? 32.18376 30.35862 23.78949 0.239 25.63702 C ? A ? 156 CD 1
   ATOM 6937 OE1 B GLN X 157 ? 33.03428 31.26235 23.80558 0.239 27.03033 O ? A ? 156 OE1 1
   ATOM 6938 NE2 B GLN X 157 ? 31.04814 30.40977 24.51865 0.239 19.94706 N ? A ? 156 NE2 1
   ATOM 6939 H B GLN X 157 ? 32.21382 29.52551 19.51628 0.239 23.22519 H ? A ? 156 H 1
   ATOM 6940 HA B GLN X 157 ? 32.24524 27.31439 21.04839 0.239 21.79256 H ? A ? 156 HA 1
   ATOM 6941 HB2 B GLN X 157 ? 31.10796 29.82535 21.51682 0.239 25.99602 H ? A ? 156 HB2 1
   ATOM 6942 HB3 B GLN X 157 ? 30.54542 28.56842 22.30999 0.239 25.99602 H ? A ? 156 HB3 1
   ATOM 6943 HG2 B GLN X 157 ? 32.40175 28.35026 23.49581 0.239 28.50972 H ? A ? 156 HG2 1
   ATOM 6944 HG3 B GLN X 157 ? 33.25288 29.22072 22.47440 0.239 28.50972 H ? A ? 156 HG3 1
   ATOM 6945 HE21 B GLN X 157 ? 30.48116 29.76445 24.47732 0.239 23.94496 H ? A ? 156 HE21 1
   ATOM 6946 HE22 B GLN X 157 ? 30.89197 31.08765 25.02430 0.239 23.94496 H ? A ? 156 HE22 1
   ATOM 6947 N C GLN X 157 ? 32.45375 28.70712 19.58722 0.402 19.22401 N ? A ? 156 N 1
   ATOM 6948 CA C GLN X 157 ? 31.75503 28.08591 20.65987 0.402 18.18870 C ? A ? 156 CA 1
   ATOM 6949 C C GLN X 157 ? 30.47952 27.51451 20.10705 0.402 21.46052 C ? A ? 156 C 1
   ATOM 6950 O C GLN X 157 ? 29.66413 28.25137 19.54157 0.402 21.69896 O ? A ? 156 O 1
   ATOM 6951 CB C GLN X 157 ? 31.56223 29.10154 21.79063 0.402 21.66567 C ? A ? 156 CB 1
   ATOM 6952 CG C GLN X 157 ? 30.92811 28.53532 22.90397 0.402 20.69727 C ? A ? 156 CG 1
   ATOM 6953 CD C GLN X 157 ? 30.49465 29.65079 23.92771 0.402 28.92676 C ? A ? 156 CD 1
   ATOM 6954 OE1 C GLN X 157 ? 30.20390 30.82031 23.51881 0.402 24.96978 O ? A ? 156 OE1 1
   ATOM 6955 NE2 C GLN X 157 ? 30.54042 29.31686 25.20524 0.402 34.86890 N ? A ? 156 NE2 1
   ATOM 6956 H C GLN X 157 ? 32.14597 29.47682 19.35823 0.403 23.07730 H ? A ? 156 H 1
   ATOM 6957 HA C GLN X 157 ? 32.23890 27.33792 21.04363 0.403 21.83493 H ? A ? 156 HA 1
   ATOM 6958 HB2 C GLN X 157 ? 32.42926 29.43348 22.07164 0.403 26.00730 H ? A ? 156 HB2 1
   ATOM 6959 HB3 C GLN X 157 ? 31.01429 29.83486 21.46985 0.403 26.00730 H ? A ? 156 HB3 1
   ATOM 6960 HG2 C GLN X 157 ? 30.13529 28.05636 22.61599 0.403 24.84521 H ? A ? 156 HG2 1
   ATOM 6961 HG3 C GLN X 157 ? 31.53885 27.92800 23.35013 0.403 24.84521 H ? A ? 156 HG3 1
   ATOM 6962 HE21 C GLN X 157 ? 30.79623 28.52851 25.43472 0.403 41.85117 H ? A ? 156 HE21 1
   ATOM 6963 HE22 C GLN X 157 ? 30.31440 29.88786 25.80730 0.403 41.85117 H ? A ? 156 HE22 1
   ATOM 6964 N D GLN X 157 ? 32.44174 28.71133 19.64140 0.359 19.23472 N ? A ? 156 N 1
   ATOM 6965 CA D GLN X 157 ? 31.66636 27.99160 20.62005 0.359 17.94084 C ? A ? 156 CA 1
   ATOM 6966 C D GLN X 157 ? 30.46664 27.38751 19.96851 0.359 22.02474 C ? A ? 156 C 1
   ATOM 6967 O D GLN X 157 ? 29.77138 28.04466 19.18919 0.359 22.04890 O ? A ? 156 O 1
   ATOM 6968 CB D GLN X 157 ? 31.22200 28.85685 21.81591 0.359 21.70424 C ? A ? 156 CB 1
   ATOM 6969 CG D GLN X 157 ? 32.36222 29.53684 22.48085 0.359 22.85280 C ? A ? 156 CG 1
   ATOM 6970 CD D GLN X 157 ? 31.90611 30.41567 23.58837 0.359 24.96733 C ? A ? 156 CD 1
   ATOM 6971 OE1 D GLN X 157 ? 31.42929 31.52855 23.30744 0.359 17.02168 O ? A ? 156 OE1 1
   ATOM 6972 NE2 D GLN X 157 ? 32.01615 29.93170 24.86806 0.359 25.31535 N ? A ? 156 NE2 1
   ATOM 6973 H D GLN X 157 ? 32.18426 29.51999 19.50222 0.359 23.09016 H ? A ? 156 H 1
   ATOM 6974 HA D GLN X 157 ? 32.23339 27.29487 20.98604 0.359 21.53750 H ? A ? 156 HA 1
   ATOM 6975 HB2 D GLN X 157 ? 30.60628 29.53771 21.50252 0.359 26.05358 H ? A ? 156 HB2 1
   ATOM 6976 HB3 D GLN X 157 ? 30.78505 28.29068 22.47122 0.359 26.05358 H ? A ? 156 HB3 1
   ATOM 6977 HG2 D GLN X 157 ? 32.96257 28.86973 22.84887 0.359 27.43185 H ? A ? 156 HG2 1
   ATOM 6978 HG3 D GLN X 157 ? 32.83177 30.08369 21.83172 0.359 27.43185 H ? A ? 156 HG3 1
   ATOM 6979 HE21 D GLN X 157 ? 32.33953 29.14658 25.00454 0.359 30.38691 H ? A ? 156 HE21 1
   ATOM 6980 HE22 D GLN X 157 ? 31.76173 30.41357 25.53339 0.359 30.38691 H ? A ? 156 HE22 1
   ATOM 6981 N B LEU X 158 ? 30.25263 26.14342 20.25466 0.239 18.04569 N ? A ? 157 N 1
   ATOM 6982 CA B LEU X 158 ? 29.10571 25.44008 19.72599 0.239 16.78917 C ? A ? 157 CA 1
   ATOM 6983 C B LEU X 158 ? 28.37082 24.80116 20.88979 0.239 20.64737 C ? A ? 157 C 1
   ATOM 6984 O B LEU X 158 ? 28.96533 24.38963 21.89453 0.239 23.56459 O ? A ? 157 O 1
   ATOM 6985 CB B LEU X 158 ? 29.52088 24.35360 18.67716 0.239 19.80616 C ? A ? 157 CB 1
   ATOM 6986 CG B LEU X 158 ? 30.56941 24.81731 17.65773 0.239 19.85089 C ? A ? 157 CG 1
   ATOM 6987 CD1 B LEU X 158 ? 31.14033 23.63702 16.90191 0.239 23.04399 C ? A ? 157 CD1 1
   ATOM 6988 CD2 B LEU X 158 ? 29.90536 25.81494 16.67880 0.239 17.42215 C ? A ? 157 CD2 1
   ATOM 6989 H B LEU X 158 ? 30.78470 25.64068 20.70605 0.239 21.66332 H ? A ? 157 H 1
   ATOM 6990 HA B LEU X 158 ? 28.50960 26.05420 19.26948 0.239 20.15550 H ? A ? 157 HA 1
   ATOM 6991 HB2 B LEU X 158 ? 29.89015 23.59261 19.15198 0.239 23.77589 H ? A ? 157 HB2 1
   ATOM 6992 HB3 B LEU X 158 ? 28.73057 24.08475 18.18316 0.239 23.77589 H ? A ? 157 HB3 1
   ATOM 6993 HG B LEU X 158 ? 31.30528 25.25403 18.11454 0.239 23.82956 H ? A ? 157 HG 1
   ATOM 6994 HD11 B LEU X 158 ? 31.80713 23.95665 16.27413 0.239 27.66128 H ? A ? 157 HD11 1
   ATOM 6995 HD12 B LEU X 158 ? 31.54789 23.02446 17.53402 0.239 27.66128 H ? A ? 157 HD12 1
   ATOM 6996 HD13 B LEU X 158 ? 30.42337 23.19106 16.42443 0.239 27.66128 H ? A ? 157 HD13 1
   ATOM 6997 HD21 B LEU X 158 ? 30.56214 26.09962 16.02420 0.239 20.91507 H ? A ? 157 HD21 1
   ATOM 6998 HD22 B LEU X 158 ? 29.16418 25.37490 16.23393 0.239 20.91507 H ? A ? 157 HD22 1
   ATOM 6999 HD23 B LEU X 158 ? 29.58321 26.58110 17.17892 0.239 20.91507 H ? A ? 157 HD23 1
   ATOM 7000 N C LEU X 158 ? 30.30872 26.18454 20.22790 0.402 18.17877 N ? A ? 157 N 1
   ATOM 7001 CA C LEU X 158 ? 29.09474 25.54494 19.75439 0.402 16.52719 C ? A ? 157 CA 1
   ATOM 7002 C C LEU X 158 ? 28.38001 24.94139 20.94474 0.402 20.68152 C ? A ? 157 C 1
   ATOM 7003 O C LEU X 158 ? 29.02056 24.59874 21.95983 0.402 24.08516 O ? A ? 157 O 1
   ATOM 7004 CB C LEU X 158 ? 29.33441 24.42664 18.67055 0.402 20.05732 C ? A ? 157 CB 1
   ATOM 7005 CG C LEU X 158 ? 30.44576 24.78746 17.67546 0.402 19.82425 C ? A ? 157 CG 1
   ATOM 7006 CD1 C LEU X 158 ? 30.86513 23.54236 16.88524 0.402 23.53601 C ? A ? 157 CD1 1
   ATOM 7007 CD2 C LEU X 158 ? 29.89558 25.88903 16.72238 0.402 17.46151 C ? A ? 157 CD2 1
   ATOM 7008 H C LEU X 158 ? 30.88303 25.64903 20.57862 0.403 21.82301 H ? A ? 157 H 1
   ATOM 7009 HA C LEU X 158 ? 28.54380 26.21897 19.32656 0.403 19.84112 H ? A ? 157 HA 1
   ATOM 7010 HB2 C LEU X 158 ? 29.58737 23.60406 19.11808 0.403 24.07728 H ? A ? 157 HB2 1
   ATOM 7011 HB3 C LEU X 158 ? 28.51448 24.29324 18.16974 0.403 24.07728 H ? A ? 157 HB3 1
   ATOM 7012 HG C LEU X 158 ? 31.23328 25.11958 18.13416 0.403 23.79759 H ? A ? 157 HG 1
   ATOM 7013 HD11 C LEU X 158 ? 31.44851 23.81127 16.15843 0.403 28.25170 H ? A ? 157 HD11 1
   ATOM 7014 HD12 C LEU X 158 ? 31.33422 22.93497 17.47849 0.403 28.25170 H ? A ? 157 HD12 1
   ATOM 7015 HD13 C LEU X 158 ? 30.07181 23.11143 16.53049 0.403 28.25170 H ? A ? 157 HD13 1
   ATOM 7016 HD21 C LEU X 158 ? 30.57602 26.10793 16.06665 0.403 20.96231 H ? A ? 157 HD21 1
   ATOM 7017 HD22 C LEU X 158 ? 29.10226 25.55336 16.27642 0.403 20.96231 H ? A ? 157 HD22 1
   ATOM 7018 HD23 C LEU X 158 ? 29.67369 26.67605 17.24417 0.403 20.96231 H ? A ? 157 HD23 1
   ATOM 7019 N D LEU X 158 ? 30.20027 26.12968 20.33306 0.359 17.87716 N ? A ? 157 N 1
   ATOM 7020 CA D LEU X 158 ? 29.12476 25.35980 19.77574 0.359 16.83704 C ? A ? 157 CA 1
   ATOM 7021 C D LEU X 158 ? 28.34701 24.73558 20.91548 0.359 20.72450 C ? A ? 157 C 1
   ATOM 7022 O D LEU X 158 ? 28.89547 24.21150 21.89222 0.359 23.39939 O ? A ? 157 O 1
   ATOM 7023 CB D LEU X 158 ? 29.65861 24.22495 18.82257 0.359 19.68871 C ? A ? 157 CB 1
   ATOM 7024 CG D LEU X 158 ? 30.32009 24.70404 17.55565 0.359 19.83282 C ? A ? 157 CG 1
   ATOM 7025 CD1 D LEU X 158 ? 31.12621 23.61024 16.89579 0.359 23.21117 C ? A ? 157 CD1 1
   ATOM 7026 CD2 D LEU X 158 ? 29.17175 25.14484 16.60105 0.359 14.63416 C ? A ? 157 CD2 1
   ATOM 7027 H D LEU X 158 ? 30.65380 25.69941 20.92362 0.359 21.46108 H ? A ? 157 H 1
   ATOM 7028 HA D LEU X 158 ? 28.53841 25.93422 19.25888 0.359 20.21294 H ? A ? 157 HA 1
   ATOM 7029 HB2 D LEU X 158 ? 30.31223 23.69966 19.31016 0.359 23.63495 H ? A ? 157 HB2 1
   ATOM 7030 HB3 D LEU X 158 ? 28.90915 23.66571 18.56475 0.359 23.63495 H ? A ? 157 HB3 1
   ATOM 7031 HG D LEU X 158 ? 30.93566 25.42892 17.74676 0.359 23.80788 H ? A ? 157 HG 1
   ATOM 7032 HD11 D LEU X 158 ? 31.54619 23.96560 16.09689 0.359 27.86190 H ? A ? 157 HD11 1
   ATOM 7033 HD12 D LEU X 158 ? 31.80446 23.29989 17.51591 0.359 27.86190 H ? A ? 157 HD12 1
   ATOM 7034 HD13 D LEU X 158 ? 30.53359 22.87920 16.66069 0.359 27.86190 H ? A ? 157 HD13 1
   ATOM 7035 HD21 D LEU X 158 ? 29.55761 25.48093 15.77700 0.359 17.56949 H ? A ? 157 HD21 1
   ATOM 7036 HD22 D LEU X 158 ? 28.60587 24.37969 16.41337 0.359 17.56949 H ? A ? 157 HD22 1
   ATOM 7037 HD23 D LEU X 158 ? 28.65304 25.84211 17.03192 0.359 17.56949 H ? A ? 157 HD23 1
   ATOM 7038 N . GLU X 159 ? 27.07473 24.66473 20.70066 1.000 20.77384 N ? A ? 158 N 1
   ATOM 7039 CA . GLU X 159 ? 26.23208 23.89940 21.58868 1.000 22.10360 C ? A ? 158 CA 1
   ATOM 7040 C . GLU X 159 ? 25.72083 22.66744 20.87713 1.000 20.39135 C ? A ? 158 C 1
   ATOM 7041 O . GLU X 159 ? 24.99989 22.71555 19.84736 1.000 22.35693 O ? A ? 158 O 1
   ATOM 7042 HA . GLU X 159 ? 26.79342 23.63865 22.33555 1.000 26.53281 H ? A ? 158 HA 1
   ATOM 7043 CB A GLU X 159 ? 25.04691 24.72068 22.20958 0.453 23.43233 C ? A ? 158 CB 1
   ATOM 7044 CG A GLU X 159 ? 24.27955 23.91219 23.31666 0.453 23.55066 C ? A ? 158 CG 1
   ATOM 7045 CD A GLU X 159 ? 23.26924 24.77148 24.14765 0.453 28.17063 C ? A ? 158 CD 1
   ATOM 7046 OE1 A GLU X 159 ? 23.59460 25.97910 24.37215 0.453 36.87738 O ? A ? 158 OE1 1
   ATOM 7047 OE2 A GLU X 159 ? 22.16165 24.25539 24.38450 0.453 26.98824 O ? A ? 158 OE2 1
   ATOM 7048 HB2 A GLU X 159 ? 25.39830 25.52922 22.61415 0.453 28.12729 H ? A ? 158 HB2 1
   ATOM 7049 HB3 A GLU X 159 ? 24.41605 24.94760 21.50856 0.453 28.12729 H ? A ? 158 HB3 1
   ATOM 7050 HG2 A GLU X 159 ? 23.77885 23.19903 22.89050 0.453 28.26928 H ? A ? 158 HG2 1
   ATOM 7051 HG3 A GLU X 159 ? 24.92725 23.53922 23.93494 0.453 28.26928 H ? A ? 158 HG3 1
   ATOM 7052 CB B GLU X 159 ? 25.04114 24.68994 22.17042 0.547 23.53148 C ? A ? 158 CB 1
   ATOM 7053 CG B GLU X 159 ? 24.01949 23.76441 22.96919 0.547 23.88096 C ? A ? 158 CG 1
   ATOM 7054 CD B GLU X 159 ? 22.59582 24.33788 23.02556 0.547 21.55615 C ? A ? 158 CD 1
   ATOM 7055 OE1 B GLU X 159 ? 22.43805 25.23378 23.92093 0.547 31.94703 O ? A ? 158 OE1 1
   ATOM 7056 OE2 B GLU X 159 ? 21.72886 23.89828 22.20044 0.547 33.36784 O ? A ? 158 OE2 1
   ATOM 7057 H B GLU X 159 ? 26.64812 25.01834 20.04296 0.239 24.93710 H ? A ? 158 H 1
   ATOM 7058 HB2 B GLU X 159 ? 25.37773 25.36350 22.78192 0.547 28.24626 H ? A ? 158 HB2 1
   ATOM 7059 HB3 B GLU X 159 ? 24.55801 25.11339 21.44367 0.547 28.24626 H ? A ? 158 HB3 1
   ATOM 7060 HG2 B GLU X 159 ? 23.97445 22.89849 22.53440 0.547 28.66565 H ? A ? 158 HG2 1
   ATOM 7061 HG3 B GLU X 159 ? 24.33530 23.66199 23.88060 0.547 28.66565 H ? A ? 158 HG3 1
   ATOM 7062 H C GLU X 159 ? 26.66041 24.92939 19.99504 0.403 24.93710 H ? A ? 158 H 1
   ATOM 7063 H D GLU X 159 ? 26.66312 25.04729 20.04964 0.359 24.93710 H ? A ? 158 H 1
   ATOM 7064 N A LEU X 160 ? 26.04266 21.53542 21.48164 0.309 21.37766 N ? A ? 159 N 1
   ATOM 7065 CA A LEU X 160 ? 25.57485 20.24587 20.98639 0.309 18.75673 C ? A ? 159 CA 1
   ATOM 7066 C A LEU X 160 ? 24.48400 19.69513 21.89033 0.309 21.92861 C ? A ? 159 C 1
   ATOM 7067 O A LEU X 160 ? 24.69539 19.56897 23.10083 0.309 22.70299 O ? A ? 159 O 1
   ATOM 7068 CB A LEU X 160 ? 26.78622 19.29217 20.89860 0.309 21.52211 C ? A ? 159 CB 1
   ATOM 7069 CG A LEU X 160 ? 26.41850 17.89556 20.45286 0.309 19.83423 C ? A ? 159 CG 1
   ATOM 7070 CD1 A LEU X 160 ? 25.89182 17.75547 19.01290 0.309 16.88142 C ? A ? 159 CD1 1
   ATOM 7071 CD2 A LEU X 160 ? 27.79245 17.07125 20.51732 0.309 20.54129 C ? A ? 159 CD2 1
   ATOM 7072 H A LEU X 160 ? 26.53422 21.48579 22.18555 0.309 25.66168 H ? A ? 159 H 1
   ATOM 7073 HA A LEU X 160 ? 25.16867 20.33219 20.10977 0.309 22.51657 H ? A ? 159 HA 1
   ATOM 7074 HB2 A LEU X 160 ? 27.42160 19.65170 20.25991 0.309 25.83502 H ? A ? 159 HB2 1
   ATOM 7075 HB3 A LEU X 160 ? 27.19724 19.22728 21.77482 0.309 25.83502 H ? A ? 159 HB3 1
   ATOM 7076 HG A LEU X 160 ? 25.69611 17.58362 21.02009 0.309 23.80956 H ? A ? 159 HG 1
   ATOM 7077 HD11 A LEU X 160 ? 25.88698 16.81682 18.76833 0.309 20.26620 H ? A ? 159 HD11 1
   ATOM 7078 HD12 A LEU X 160 ? 24.99120 18.11316 18.96985 0.309 20.26620 H ? A ? 159 HD12 1
   ATOM 7079 HD13 A LEU X 160 ? 26.47318 18.25023 18.41446 0.309 20.26620 H ? A ? 159 HD13 1
   ATOM 7080 HD21 A LEU X 160 ? 27.64164 16.17836 20.16961 0.309 24.65804 H ? A ? 159 HD21 1
   ATOM 7081 HD22 A LEU X 160 ? 28.45960 17.52695 19.98052 0.309 24.65804 H ? A ? 159 HD22 1
   ATOM 7082 HD23 A LEU X 160 ? 28.08786 17.02143 21.43989 0.309 24.65804 H ? A ? 159 HD23 1
   ATOM 7083 N B LEU X 160 ? 26.16359 21.54056 21.42914 0.377 21.23905 N ? A ? 159 N 1
   ATOM 7084 CA B LEU X 160 ? 25.68031 20.24485 20.99307 0.377 18.85454 C ? A ? 159 CA 1
   ATOM 7085 C B LEU X 160 ? 24.71717 19.75286 22.06317 0.377 22.67141 C ? A ? 159 C 1
   ATOM 7086 O B LEU X 160 ? 25.10920 19.57445 23.22376 0.377 21.52138 O ? A ? 159 O 1
   ATOM 7087 CB B LEU X 160 ? 26.89465 19.32385 20.77122 0.377 21.24097 C ? A ? 159 CB 1
   ATOM 7088 CG B LEU X 160 ? 26.48592 17.97577 20.17902 0.377 20.49504 C ? A ? 159 CG 1
   ATOM 7089 CD1 B LEU X 160 ? 25.81486 17.85023 18.80791 0.377 16.86917 C ? A ? 159 CD1 1
   ATOM 7090 CD2 B LEU X 160 ? 27.84920 17.14953 20.04396 0.377 19.47305 C ? A ? 159 CD2 1
   ATOM 7091 H B LEU X 160 ? 26.74660 21.50664 22.06045 0.377 25.49535 H ? A ? 159 H 1
   ATOM 7092 HA B LEU X 160 ? 25.18372 20.28103 20.16061 0.377 22.63394 H ? A ? 159 HA 1
   ATOM 7093 HB2 B LEU X 160 ? 27.51122 19.75218 20.15699 0.377 25.49766 H ? A ? 159 HB2 1
   ATOM 7094 HB3 B LEU X 160 ? 27.33198 19.16297 21.62196 0.377 25.49766 H ? A ? 159 HB3 1
   ATOM 7095 HG B LEU X 160 ? 25.78622 17.67638 20.78042 0.377 24.60254 H ? A ? 159 HG 1
   ATOM 7096 HD11 B LEU X 160 ? 25.50804 16.93777 18.68884 0.377 20.25150 H ? A ? 159 HD11 1
   ATOM 7097 HD12 B LEU X 160 ? 25.06180 18.46032 18.76784 0.377 20.25150 H ? A ? 159 HD12 1
   ATOM 7098 HD13 B LEU X 160 ? 26.45965 18.07495 18.11897 0.377 20.25150 H ? A ? 159 HD13 1
   ATOM 7099 HD21 B LEU X 160 ? 27.65490 16.28022 19.65997 0.377 23.37615 H ? A ? 159 HD21 1
   ATOM 7100 HD22 B LEU X 160 ? 28.45821 17.63712 19.46754 0.377 23.37615 H ? A ? 159 HD22 1
   ATOM 7101 HD23 B LEU X 160 ? 28.24182 17.04195 20.92441 0.377 23.37615 H ? A ? 159 HD23 1
   ATOM 7102 N C LEU X 160 ? 25.98344 21.53174 21.51779 0.314 21.42825 N ? A ? 159 N 1
   ATOM 7103 CA C LEU X 160 ? 25.54982 20.22730 21.01714 0.314 18.74849 C ? A ? 159 CA 1
   ATOM 7104 C C LEU X 160 ? 24.39149 19.66135 21.83190 0.314 21.83341 C ? A ? 159 C 1
   ATOM 7105 O C LEU X 160 ? 24.44821 19.66243 23.05500 0.314 22.46361 O ? A ? 159 O 1
   ATOM 7106 CB C LEU X 160 ? 26.79365 19.29038 21.05633 0.314 21.52534 C ? A ? 159 CB 1
   ATOM 7107 CG C LEU X 160 ? 26.76107 18.00846 20.25842 0.314 20.72569 C ? A ? 159 CG 1
   ATOM 7108 CD1 C LEU X 160 ? 26.76629 18.33710 18.83487 0.314 15.85222 C ? A ? 159 CD1 1
   ATOM 7109 CD2 C LEU X 160 ? 28.09470 17.23414 20.63373 0.314 19.02801 C ? A ? 159 CD2 1
   ATOM 7110 H C LEU X 160 ? 26.41916 21.48921 22.25802 0.314 25.72239 H ? A ? 159 H 1
   ATOM 7111 HA C LEU X 160 ? 25.19868 20.29061 20.11515 0.314 22.50668 H ? A ? 159 HA 1
   ATOM 7112 HB2 C LEU X 160 ? 27.55240 19.79891 20.72985 0.314 25.83890 H ? A ? 159 HB2 1
   ATOM 7113 HB3 C LEU X 160 ? 26.93811 19.03572 21.98109 0.314 25.83890 H ? A ? 159 HB3 1
   ATOM 7114 HG C LEU X 160 ? 25.97618 17.46942 20.44359 0.314 24.87932 H ? A ? 159 HG 1
   ATOM 7115 HD11 C LEU X 160 ? 26.77703 17.51453 18.32091 0.314 19.03116 H ? A ? 159 HD11 1
   ATOM 7116 HD12 C LEU X 160 ? 25.96839 18.84747 18.62566 0.314 19.03116 H ? A ? 159 HD12 1
   ATOM 7117 HD13 C LEU X 160 ? 27.55684 18.86241 18.63493 0.314 19.03116 H ? A ? 159 HD13 1
   ATOM 7118 HD21 C LEU X 160 ? 28.01062 16.30813 20.35747 0.314 22.84210 H ? A ? 159 HD21 1
   ATOM 7119 HD22 C LEU X 160 ? 28.84114 17.64986 20.17449 0.314 22.84210 H ? A ? 159 HD22 1
   ATOM 7120 HD23 C LEU X 160 ? 28.22841 17.28223 21.59327 0.314 22.84210 H ? A ? 159 HD23 1
   ATOM 7121 N A GLU X 161 ? 23.34018 19.35777 21.30064 0.309 21.54902 N ? A ? 160 N 1
   ATOM 7122 CA A GLU X 161 ? 22.21096 18.82652 22.04096 0.309 23.60745 C ? A ? 160 CA 1
   ATOM 7123 C A GLU X 161 ? 21.91245 17.40530 21.60879 0.309 23.99419 C ? A ? 160 C 1
   ATOM 7124 O A GLU X 161 ? 21.66193 17.12592 20.42763 0.309 23.11693 O ? A ? 160 O 1
   ATOM 7125 CB A GLU X 161 ? 20.95302 19.67067 21.86650 0.309 22.75973 C ? A ? 160 CB 1
   ATOM 7126 CG A GLU X 161 ? 19.68397 18.94807 22.37077 0.309 22.60253 C ? A ? 160 CG 1
   ATOM 7127 CD A GLU X 161 ? 18.50128 19.91388 22.40903 0.309 31.82662 C ? A ? 160 CD 1
   ATOM 7128 OE1 A GLU X 161 ? 18.61324 21.03623 21.79084 0.309 20.57525 O ? A ? 160 OE1 1
   ATOM 7129 OE2 A GLU X 161 ? 17.49071 19.50520 23.01665 0.309 27.32168 O ? A ? 160 OE2 1
   ATOM 7130 H A GLU X 161 ? 23.19641 19.43087 20.45590 0.309 25.86731 H ? A ? 160 H 1
   ATOM 7131 HA A GLU X 161 ? 22.46670 18.82247 22.97663 0.309 28.33744 H ? A ? 160 HA 1
   ATOM 7132 HB2 A GLU X 161 ? 21.05155 20.49409 22.36967 0.309 27.32016 H ? A ? 160 HB2 1
   ATOM 7133 HB3 A GLU X 161 ? 20.83293 19.86970 20.92476 0.309 27.32016 H ? A ? 160 HB3 1
   ATOM 7134 HG2 A GLU X 161 ? 19.46711 18.21613 21.77233 0.309 27.13153 H ? A ? 160 HG2 1
   ATOM 7135 HG3 A GLU X 161 ? 19.83688 18.60974 23.26690 0.309 27.13153 H ? A ? 160 HG3 1
   ATOM 7136 N B GLU X 161 ? 23.47858 19.54863 21.67464 0.377 19.02048 N ? A ? 160 N 1
   ATOM 7137 CA B GLU X 161 ? 22.46310 19.03247 22.55306 0.377 23.87568 C ? A ? 160 CA 1
   ATOM 7138 C B GLU X 161 ? 22.09597 17.68484 21.99451 0.377 22.93423 C ? A ? 160 C 1
   ATOM 7139 O B GLU X 161 ? 21.87060 17.54082 20.78422 0.377 23.18595 O ? A ? 160 O 1
   ATOM 7140 CB B GLU X 161 ? 21.22681 19.89478 22.59250 0.377 23.03212 C ? A ? 160 CB 1
   ATOM 7141 CG B GLU X 161 ? 19.97095 19.11365 23.23519 0.377 23.46030 C ? A ? 160 CG 1
   ATOM 7142 CD B GLU X 161 ? 18.68401 19.93529 23.28369 0.377 28.11338 C ? A ? 160 CD 1
   ATOM 7143 OE1 B GLU X 161 ? 18.71800 21.08834 22.88908 0.377 22.04237 O ? A ? 160 OE1 1
   ATOM 7144 OE2 B GLU X 161 ? 17.62847 19.41552 23.71020 0.377 27.28848 O ? A ? 160 OE2 1
   ATOM 7145 H B GLU X 161 ? 23.19503 19.70791 20.87850 0.377 22.83306 H ? A ? 160 H 1
   ATOM 7146 HA B GLU X 161 ? 22.79811 18.98197 23.46197 0.377 28.65931 H ? A ? 160 HA 1
   ATOM 7147 HB2 B GLU X 161 ? 21.40365 20.68183 23.13118 0.377 27.64703 H ? A ? 160 HB2 1
   ATOM 7148 HB3 B GLU X 161 ? 20.99175 20.15726 21.68875 0.377 27.64703 H ? A ? 160 HB3 1
   ATOM 7149 HG2 B GLU X 161 ? 19.79392 18.32055 22.70553 0.377 28.16085 H ? A ? 160 HG2 1
   ATOM 7150 HG3 B GLU X 161 ? 20.19385 18.86199 24.14508 0.377 28.16085 H ? A ? 160 HG3 1
   ATOM 7151 N C GLU X 161 ? 23.37045 19.12955 21.16003 0.314 22.45608 N ? A ? 160 N 1
   ATOM 7152 CA C GLU X 161 ? 22.14882 18.70496 21.83562 0.314 23.23550 C ? A ? 160 CA 1
   ATOM 7153 C C GLU X 161 ? 21.68361 17.32713 21.38008 0.314 24.09834 C ? A ? 160 C 1
   ATOM 7154 O C GLU X 161 ? 21.47590 17.06361 20.19323 0.314 22.35699 O ? A ? 160 O 1
   ATOM 7155 CB C GLU X 161 ? 21.05896 19.77039 21.61110 0.314 22.78348 C ? A ? 160 CB 1
   ATOM 7156 CG C GLU X 161 ? 19.88392 19.76538 22.55628 0.314 28.00337 C ? A ? 160 CG 1
   ATOM 7157 CD C GLU X 161 ? 18.96514 21.02825 22.31108 0.314 25.42004 C ? A ? 160 CD 1
   ATOM 7158 OE1 C GLU X 161 ? 19.47187 22.24281 22.22864 0.314 36.75216 O ? A ? 160 OE1 1
   ATOM 7159 OE2 C GLU X 161 ? 17.74698 20.75722 22.20257 0.314 35.04778 O ? A ? 160 OE2 1
   ATOM 7160 H C GLU X 161 ? 23.36322 19.00471 20.30917 0.314 26.95579 H ? A ? 160 H 1
   ATOM 7161 HA C GLU X 161 ? 22.33395 18.59606 22.78154 0.314 27.89109 H ? A ? 160 HA 1
   ATOM 7162 HB2 C GLU X 161 ? 21.47551 20.64328 21.68499 0.314 27.34867 H ? A ? 160 HB2 1
   ATOM 7163 HB3 C GLU X 161 ? 20.70167 19.64785 20.71767 0.314 27.34867 H ? A ? 160 HB3 1
   ATOM 7164 HG2 C GLU X 161 ? 19.35460 18.96562 22.41105 0.314 33.61253 H ? A ? 160 HG2 1
   ATOM 7165 HG3 C GLU X 161 ? 20.20415 19.78960 23.47157 0.314 33.61253 H ? A ? 160 HG3 1
   ATOM 7166 N A ASN X 162 ? 21.94234 16.52147 22.58199 0.309 24.35896 N ? A ? 161 N 1
   ATOM 7167 CA A ASN X 162 ? 21.42446 15.18283 22.41571 0.309 24.89169 C ? A ? 161 CA 1
   ATOM 7168 C A ASN X 162 ? 19.90394 15.28868 22.44169 0.309 25.24196 C ? A ? 161 C 1
   ATOM 7169 O A ASN X 162 ? 19.30583 15.50528 23.50268 0.309 28.33207 O ? A ? 161 O 1
   ATOM 7170 CB A ASN X 162 ? 21.96119 14.31846 23.54977 0.309 25.15955 C ? A ? 161 CB 1
   ATOM 7171 CG A ASN X 162 ? 21.38723 12.91255 23.54420 0.309 31.09686 C ? A ? 161 CG 1
   ATOM 7172 OD1 A ASN X 162 ? 20.16377 12.71593 23.33315 0.309 27.82502 O ? A ? 161 OD1 1
   ATOM 7173 ND2 A ASN X 162 ? 22.27740 11.90647 23.78676 0.309 24.75377 N ? A ? 161 ND2 1
   ATOM 7174 H A ASN X 162 ? 22.26390 16.67500 23.36469 0.309 29.23924 H ? A ? 161 H 1
   ATOM 7175 HA A ASN X 162 ? 21.69624 14.77854 21.57691 0.309 29.87852 H ? A ? 161 HA 1
   ATOM 7176 HB2 A ASN X 162 ? 22.92489 14.24862 23.46429 0.309 30.19995 H ? A ? 161 HB2 1
   ATOM 7177 HB3 A ASN X 162 ? 21.73236 14.73178 24.39695 0.309 30.19995 H ? A ? 161 HB3 1
   ATOM 7178 HD21 A ASN X 162 ? 22.01037 11.08903 23.79617 0.309 29.71301 H ? A ? 161 HD21 1
   ATOM 7179 HD22 A ASN X 162 ? 23.10524 12.09007 23.93018 0.309 29.71301 H ? A ? 161 HD22 1
   ATOM 7180 N B ASN X 162 ? 22.14537 16.69941 22.85913 0.377 23.68086 N ? A ? 161 N 1
   ATOM 7181 CA B ASN X 162 ? 21.60221 15.39602 22.56594 0.377 24.65597 C ? A ? 161 CA 1
   ATOM 7182 C B ASN X 162 ? 20.10419 15.57081 22.70162 0.377 26.15566 C ? A ? 161 C 1
   ATOM 7183 O B ASN X 162 ? 19.59294 15.87659 23.79619 0.377 25.29711 O ? A ? 161 O 1
   ATOM 7184 CB B ASN X 162 ? 22.15954 14.38735 23.55492 0.377 24.69448 C ? A ? 161 CB 1
   ATOM 7185 CG B ASN X 162 ? 21.51020 13.00072 23.43197 0.377 31.02376 C ? A ? 161 CG 1
   ATOM 7186 OD1 B ASN X 162 ? 20.71260 12.70160 22.52920 0.377 31.64654 O ? A ? 161 OD1 1
   ATOM 7187 ND2 B ASN X 162 ? 21.88869 12.13320 24.34565 0.377 27.12974 N ? A ? 161 ND2 1
   ATOM 7188 H B ASN X 162 ? 22.49654 16.76075 23.64176 0.377 28.42552 H ? A ? 161 H 1
   ATOM 7189 HA B ASN X 162 ? 21.83004 15.06907 21.68158 0.377 29.59565 H ? A ? 161 HA 1
   ATOM 7190 HB2 B ASN X 162 ? 23.11148 14.28609 23.39853 0.377 29.64187 H ? A ? 161 HB2 1
   ATOM 7191 HB3 B ASN X 162 ? 22.00394 14.71097 24.45601 0.377 29.64187 H ? A ? 161 HB3 1
   ATOM 7192 HD21 B ASN X 162 ? 21.56720 11.33557 24.34061 0.377 32.56419 H ? A ? 161 HD21 1
   ATOM 7193 HD22 B ASN X 162 ? 22.45759 12.36372 24.94798 0.377 32.56419 H ? A ? 161 HD22 1
   ATOM 7194 N C ASN X 162 ? 21.53688 16.43724 22.34673 0.314 25.12143 N ? A ? 161 N 1
   ATOM 7195 CA C ASN X 162 ? 20.96755 15.12683 22.06747 0.314 25.69330 C ? A ? 161 CA 1
   ATOM 7196 C C ASN X 162 ? 19.44399 15.27915 22.06614 0.314 25.85611 C ? A ? 161 C 1
   ATOM 7197 O C ASN X 162 ? 18.82806 15.46603 23.11726 0.314 28.05314 O ? A ? 161 O 1
   ATOM 7198 CB C ASN X 162 ? 21.45406 14.09373 23.08888 0.314 28.00957 C ? A ? 161 CB 1
   ATOM 7199 CG C ASN X 162 ? 20.91451 12.66799 22.80756 0.314 31.34899 C ? A ? 161 CG 1
   ATOM 7200 OD1 C ASN X 162 ? 19.83436 12.47234 22.24896 0.314 29.87630 O ? A ? 161 OD1 1
   ATOM 7201 ND2 C ASN X 162 ? 21.69296 11.67258 23.19608 0.314 31.28581 N ? A ? 161 ND2 1
   ATOM 7202 H C ASN X 162 ? 21.75736 16.56556 23.16802 0.314 30.15420 H ? A ? 161 H 1
   ATOM 7203 HA C ASN X 162 ? 21.24955 14.80902 21.19548 0.314 30.84045 H ? A ? 161 HA 1
   ATOM 7204 HB2 C ASN X 162 ? 22.42307 14.05748 23.06414 0.314 33.61997 H ? A ? 161 HB2 1
   ATOM 7205 HB3 C ASN X 162 ? 21.15442 14.35831 23.97269 0.314 33.61997 H ? A ? 161 HB3 1
   ATOM 7206 HD21 C ASN X 162 ? 21.44698 10.85869 23.06689 0.314 37.55146 H ? A ? 161 HD21 1
   ATOM 7207 HD22 C ASN X 162 ? 22.44533 11.83893 23.57799 0.314 37.55146 H ? A ? 161 HD22 1
   ATOM 7208 N A LEU X 163 ? 19.26611 15.14607 21.28869 0.309 28.45818 N ? A ? 162 N 1
   ATOM 7209 CA A LEU X 163 ? 17.81459 15.29523 21.26987 0.309 28.06382 C ? A ? 162 CA 1
   ATOM 7210 C A LEU X 163 ? 17.08197 14.10973 21.90904 0.309 32.05129 C ? A ? 162 C 1
   ATOM 7211 O A LEU X 163 ? 15.86049 14.18386 22.15608 0.309 32.92518 O ? A ? 162 O 1
   ATOM 7212 CB A LEU X 163 ? 17.31050 15.47628 19.85651 0.309 28.42494 C ? A ? 162 CB 1
   ATOM 7213 CG A LEU X 163 ? 17.70355 16.80937 19.19149 0.309 31.48929 C ? A ? 162 CG 1
   ATOM 7214 CD1 A LEU X 163 ? 17.34074 16.80323 17.71022 0.309 24.08996 C ? A ? 162 CD1 1
   ATOM 7215 CD2 A LEU X 163 ? 17.01293 18.01891 19.87031 0.309 28.13156 C ? A ? 162 CD2 1
   ATOM 7216 H A LEU X 163 ? 19.63412 14.96974 20.53167 0.309 34.15831 H ? A ? 162 H 1
   ATOM 7217 HA A LEU X 163 ? 17.59721 16.09696 21.77074 0.309 33.68508 H ? A ? 162 HA 1
   ATOM 7218 HB2 A LEU X 163 ? 17.66935 14.76038 19.30913 0.309 34.11841 H ? A ? 162 HB2 1
   ATOM 7219 HB3 A LEU X 163 ? 16.34164 15.43092 19.86857 0.309 34.11841 H ? A ? 162 HB3 1
   ATOM 7220 HG A LEU X 163 ? 18.66335 16.90871 19.29055 0.309 37.79564 H ? A ? 162 HG 1
   ATOM 7221 HD11 A LEU X 163 ? 17.57133 17.66309 17.32503 0.309 28.91644 H ? A ? 162 HD11 1
   ATOM 7222 HD12 A LEU X 163 ? 17.83736 16.09807 17.26636 0.309 28.91644 H ? A ? 162 HD12 1
   ATOM 7223 HD13 A LEU X 163 ? 16.38813 16.64471 17.61906 0.309 28.91644 H ? A ? 162 HD13 1
   ATOM 7224 HD21 A LEU X 163 ? 17.18866 18.81703 19.34779 0.309 33.76636 H ? A ? 162 HD21 1
   ATOM 7225 HD22 A LEU X 163 ? 16.05787 17.85461 19.91222 0.309 33.76636 H ? A ? 162 HD22 1
   ATOM 7226 HD23 A LEU X 163 ? 17.37000 18.12466 20.76598 0.309 33.76636 H ? A ? 162 HD23 1
   ATOM 7227 N B LEU X 163 ? 19.42060 15.48527 21.58330 0.377 25.87918 N ? A ? 162 N 1
   ATOM 7228 CA B LEU X 163 ? 18.00575 15.77664 21.61117 0.377 26.43506 C ? A ? 162 CA 1
   ATOM 7229 C B LEU X 163 ? 17.20020 14.67789 22.30882 0.377 32.27168 C ? A ? 162 C 1
   ATOM 7230 O B LEU X 163 ? 16.02057 14.89951 22.64758 0.377 30.76755 O ? A ? 162 O 1
   ATOM 7231 CB B LEU X 163 ? 17.48719 15.93812 20.21439 0.377 26.47176 C ? A ? 162 CB 1
   ATOM 7232 CG B LEU X 163 ? 18.06506 17.12403 19.42555 0.377 29.09870 C ? A ? 162 CG 1
   ATOM 7233 CD1 B LEU X 163 ? 17.58056 17.14039 17.94522 0.377 23.58070 C ? A ? 162 CD1 1
   ATOM 7234 CD2 B LEU X 163 ? 17.61195 18.41254 20.07611 0.377 24.33120 C ? A ? 162 CD2 1
   ATOM 7235 H B LEU X 163 ? 19.74150 15.26698 20.81585 0.377 31.06351 H ? A ? 162 H 1
   ATOM 7236 HA B LEU X 163 ? 17.87652 16.60931 22.09165 0.377 31.73056 H ? A ? 162 HA 1
   ATOM 7237 HB2 B LEU X 163 ? 17.69536 15.13146 19.71753 0.377 31.77461 H ? A ? 162 HB2 1
   ATOM 7238 HB3 B LEU X 163 ? 16.52611 16.06148 20.25913 0.377 31.77461 H ? A ? 162 HB3 1
   ATOM 7239 HG B LEU X 163 ? 19.03169 17.04322 19.42739 0.377 34.92694 H ? A ? 162 HG 1
   ATOM 7240 HD11 B LEU X 163 ? 18.00369 17.88057 17.48261 0.377 28.30533 H ? A ? 162 HD11 1
   ATOM 7241 HD12 B LEU X 163 ? 17.82663 16.30243 17.52312 0.377 28.30533 H ? A ? 162 HD12 1
   ATOM 7242 HD13 B LEU X 163 ? 16.61669 17.24813 17.92958 0.377 28.30533 H ? A ? 162 HD13 1
   ATOM 7243 HD21 B LEU X 163 ? 17.40598 19.06030 19.38410 0.377 29.20593 H ? A ? 162 HD21 1
   ATOM 7244 HD22 B LEU X 163 ? 16.82140 18.23591 20.60972 0.377 29.20593 H ? A ? 162 HD22 1
   ATOM 7245 HD23 B LEU X 163 ? 18.32471 18.74830 20.64192 0.377 29.20593 H ? A ? 162 HD23 1
   ATOM 7246 N C LEU X 163 ? 18.80898 15.14037 20.89990 0.314 31.31249 N ? A ? 162 N 1
   ATOM 7247 CA C LEU X 163 ? 17.38911 15.49228 20.81066 0.314 24.64558 C ? A ? 162 CA 1
   ATOM 7248 C C LEU X 163 ? 16.48540 14.47797 21.52715 0.314 36.17217 C ? A ? 162 C 1
   ATOM 7249 O C LEU X 163 ? 15.38297 14.84077 22.00576 0.314 30.09366 O ? A ? 162 O 1
   ATOM 7250 CB C LEU X 163 ? 16.93106 15.63374 19.34985 0.314 28.65029 C ? A ? 162 CB 1
   ATOM 7251 CG C LEU X 163 ? 17.44573 16.87583 18.60968 0.314 29.31973 C ? A ? 162 CG 1
   ATOM 7252 CD1 C LEU X 163 ? 17.23522 16.76555 17.12274 0.314 27.07925 C ? A ? 162 CD1 1
   ATOM 7253 CD2 C LEU X 163 ? 16.79877 18.16450 19.18455 0.314 29.24016 C ? A ? 162 CD2 1
   ATOM 7254 H C LEU X 163 ? 19.16365 14.85478 20.17034 0.314 37.58348 H ? A ? 162 H 1
   ATOM 7255 HA C LEU X 163 ? 17.28950 16.35577 21.24120 0.314 29.58318 H ? A ? 162 HA 1
   ATOM 7256 HB2 C LEU X 163 ? 17.23915 14.85637 18.85824 0.314 34.38884 H ? A ? 162 HB2 1
   ATOM 7257 HB3 C LEU X 163 ? 15.96187 15.67131 19.33765 0.314 34.38884 H ? A ? 162 HB3 1
   ATOM 7258 HG C LEU X 163 ? 18.40353 16.94069 18.74870 0.314 35.19217 H ? A ? 162 HG 1
   ATOM 7259 HD11 C LEU X 163 ? 17.57630 17.56666 16.69522 0.314 32.50359 H ? A ? 162 HD11 1
   ATOM 7260 HD12 C LEU X 163 ? 17.71066 15.98685 16.79338 0.314 32.50359 H ? A ? 162 HD12 1
   ATOM 7261 HD13 C LEU X 163 ? 16.28624 16.67374 16.94409 0.314 32.50359 H ? A ? 162 HD13 1
   ATOM 7262 HD21 C LEU X 163 ? 17.04362 18.91768 18.62449 0.314 35.09669 H ? A ? 162 HD21 1
   ATOM 7263 HD22 C LEU X 163 ? 15.83472 18.05754 19.19214 0.314 35.09669 H ? A ? 162 HD22 1
   ATOM 7264 HD23 C LEU X 163 ? 17.12313 18.30477 20.08789 0.314 35.09669 H ? A ? 162 HD23 1
   ATOM 7265 N A THR X 164 ? 17.77575 13.00209 22.14411 0.309 31.24411 N ? A ? 163 N 1
   ATOM 7266 CA A THR X 164 ? 17.14939 11.88485 22.84071 0.309 31.36015 C ? A ? 163 CA 1
   ATOM 7267 C A THR X 164 ? 16.98455 12.14656 24.33060 0.309 32.60075 C ? A ? 163 C 1
   ATOM 7268 O A THR X 164 ? 16.11565 11.50853 24.95202 0.309 30.74076 O ? A ? 163 O 1
   ATOM 7269 CB A THR X 164 ? 17.95782 10.59566 22.62518 0.309 34.52310 C ? A ? 163 CB 1
   ATOM 7270 OG1 A THR X 164 ? 18.08423 10.37153 21.20611 0.309 31.44461 O ? A ? 163 OG1 1
   ATOM 7271 CG2 A THR X 164 ? 17.26145 9.37043 23.32261 0.309 35.96718 C ? A ? 163 CG2 1
   ATOM 7272 H A THR X 164 ? 18.59482 12.87437 21.91515 0.309 37.50143 H ? A ? 163 H 1
   ATOM 7273 HA A THR X 164 ? 16.26743 11.74134 22.46328 0.309 37.64067 H ? A ? 163 HA 1
   ATOM 7274 HB A THR X 164 ? 18.83963 10.67742 23.02094 0.309 41.43621 H ? A ? 163 HB 1
   ATOM 7275 HG1 A THR X 164 ? 17.96126 9.55913 21.03149 0.309 37.74203 H ? A ? 163 HG1 1
   ATOM 7276 HG21 A THR X 164 ? 17.71375 8.54808 23.07753 0.309 43.16910 H ? A ? 163 HG21 1
   ATOM 7277 HG22 A THR X 164 ? 17.29618 9.47358 24.28649 0.309 43.16910 H ? A ? 163 HG22 1
   ATOM 7278 HG23 A THR X 164 ? 16.33365 9.31410 23.04527 0.309 43.16910 H ? A ? 163 HG23 1
   ATOM 7279 N B THR X 164 ? 17.76567 13.47460 22.45812 0.377 29.53122 N ? A ? 163 N 1
   ATOM 7280 CA B THR X 164 ? 17.03162 12.41376 23.15229 0.377 33.35546 C ? A ? 163 CA 1
   ATOM 7281 C B THR X 164 ? 16.94773 12.70472 24.65419 0.377 33.26376 C ? A ? 163 C 1
   ATOM 7282 O B THR X 164 ? 15.88308 12.54357 25.27458 0.377 30.58655 O ? A ? 163 O 1
   ATOM 7283 CB B THR X 164 ? 17.67960 11.04696 22.90050 0.377 33.65755 C ? A ? 163 CB 1
   ATOM 7284 OG1 B THR X 164 ? 17.60894 10.70054 21.50177 0.377 35.52901 O ? A ? 163 OG1 1
   ATOM 7285 CG2 B THR X 164 ? 16.94782 9.90319 23.76949 0.377 39.95657 C ? A ? 163 CG2 1
   ATOM 7286 H B THR X 164 ? 18.54757 13.25420 22.17588 0.377 35.44596 H ? A ? 163 H 1
   ATOM 7287 HA B THR X 164 ? 16.13097 12.37483 22.79423 0.377 40.03505 H ? A ? 163 HA 1
   ATOM 7288 HB B THR X 164 ? 18.61169 11.09121 23.16535 0.377 40.39755 H ? A ? 163 HB 1
   ATOM 7289 HG1 B THR X 164 ? 17.99885 9.96884 21.36696 0.377 42.64331 H ? A ? 163 HG1 1
   ATOM 7290 HG21 B THR X 164 ? 17.20886 9.02548 23.44953 0.377 47.95637 H ? A ? 163 HG21 1
   ATOM 7291 HG22 B THR X 164 ? 17.19773 9.98506 24.70316 0.377 47.95637 H ? A ? 163 HG22 1
   ATOM 7292 HG23 B THR X 164 ? 15.98506 9.99289 23.69228 0.377 47.95637 H ? A ? 163 HG23 1
   ATOM 7293 N C THR X 164 ? 16.92352 13.21188 21.61554 0.314 33.54366 N ? A ? 163 N 1
   ATOM 7294 CA C THR X 164 ? 16.07906 12.20016 22.23865 0.314 34.66498 C ? A ? 163 CA 1
   ATOM 7295 C C THR X 164 ? 16.00884 12.40844 23.74926 0.314 35.05827 C ? A ? 163 C 1
   ATOM 7296 O C THR X 164 ? 14.95034 12.19181 24.35738 0.314 36.52847 O ? A ? 163 O 1
   ATOM 7297 CB C THR X 164 ? 16.58793 10.79180 21.91831 0.314 29.70440 C ? A ? 163 CB 1
   ATOM 7298 OG1 C THR X 164 ? 16.84011 10.59097 20.49913 0.314 33.41561 O ? A ? 163 OG1 1
   ATOM 7299 CG2 C THR X 164 ? 15.59213 9.76047 22.39494 0.314 47.27075 C ? A ? 163 CG2 1
   ATOM 7300 H C THR X 164 ? 17.68321 12.92792 21.32946 0.314 40.26088 H ? A ? 163 H 1
   ATOM 7301 HA C THR X 164 ? 15.18493 12.27714 21.87054 0.314 41.60646 H ? A ? 163 HA 1
   ATOM 7302 HB C THR X 164 ? 17.43357 10.67505 22.37893 0.314 35.65377 H ? A ? 163 HB 1
   ATOM 7303 HG1 C THR X 164 ? 17.09204 9.80164 20.36097 0.314 40.10723 H ? A ? 163 HG1 1
   ATOM 7304 HG21 C THR X 164 ? 15.86715 8.87592 22.10713 0.314 56.73339 H ? A ? 163 HG21 1
   ATOM 7305 HG22 C THR X 164 ? 15.53844 9.77388 23.36336 0.314 56.73339 H ? A ? 163 HG22 1
   ATOM 7306 HG23 C THR X 164 ? 14.71478 9.95218 22.02833 0.314 56.73339 H ? A ? 163 HG23 1
   ATOM 7307 N A THR X 165 ? 17.82193 13.02960 24.92121 0.309 30.36412 N ? A ? 164 N 1
   ATOM 7308 CA A THR X 165 ? 17.73304 13.34008 26.34920 0.309 29.05946 C ? A ? 164 CA 1
   ATOM 7309 C A THR X 165 ? 17.59304 14.82423 26.66301 0.309 34.33093 C ? A ? 164 C 1
   ATOM 7310 O A THR X 165 ? 17.38791 15.18173 27.83394 0.309 31.31864 O ? A ? 164 O 1
   ATOM 7311 CB A THR X 165 ? 18.97848 12.83934 27.06673 0.309 33.75484 C ? A ? 164 CB 1
   ATOM 7312 OG1 A THR X 165 ? 20.09234 13.64954 26.63625 0.309 34.25927 O ? A ? 164 OG1 1
   ATOM 7313 CG2 A THR X 165 ? 19.24581 11.39345 26.68786 0.309 36.21775 C ? A ? 164 CG2 1
   ATOM 7314 H A THR X 165 ? 18.44496 13.45567 24.50903 0.309 36.44544 H ? A ? 164 H 1
   ATOM 7315 HA A THR X 165 ? 16.95449 12.88459 26.70597 0.309 34.87985 H ? A ? 164 HA 1
   ATOM 7316 HB A THR X 165 ? 18.86836 12.89157 28.02904 0.309 40.51430 H ? A ? 164 HB 1
   ATOM 7317 HG1 A THR X 165 ? 20.78767 13.42568 27.05099 0.309 41.11962 H ? A ? 164 HG1 1
   ATOM 7318 HG21 A THR X 165 ? 19.93364 11.02177 27.26200 0.309 43.46979 H ? A ? 164 HG21 1
   ATOM 7319 HG22 A THR X 165 ? 18.43572 10.86925 26.78717 0.309 43.46979 H ? A ? 164 HG22 1
   ATOM 7320 HG23 A THR X 165 ? 19.54329 11.34159 25.76606 0.309 43.46979 H ? A ? 164 HG23 1
   ATOM 7321 N B THR X 165 ? 18.03964 13.19955 25.24833 0.377 29.40590 N ? A ? 164 N 1
   ATOM 7322 CA B THR X 165 ? 18.05489 13.45586 26.68757 0.377 28.32896 C ? A ? 164 CA 1
   ATOM 7323 C B THR X 165 ? 17.94684 14.93186 27.06664 0.377 33.52324 C ? A ? 164 C 1
   ATOM 7324 O B THR X 165 ? 17.77072 15.23866 28.24266 0.377 30.81682 O ? A ? 164 O 1
   ATOM 7325 CB B THR X 165 ? 19.34759 12.92094 27.30904 0.377 35.32723 C ? A ? 164 CB 1
   ATOM 7326 OG1 B THR X 165 ? 20.45620 13.68474 26.77805 0.377 34.66590 O ? A ? 164 OG1 1
   ATOM 7327 CG2 B THR X 165 ? 19.54731 11.47240 26.95881 0.377 36.73176 C ? A ? 164 CG2 1
   ATOM 7328 H B THR X 165 ? 18.77283 13.39144 24.84188 0.377 35.29557 H ? A ? 164 H 1
   ATOM 7329 HA B THR X 165 ? 17.29583 12.98773 27.06913 0.377 34.00324 H ? A ? 164 HA 1
   ATOM 7330 HB B THR X 165 ? 19.30764 12.99711 28.27522 0.377 42.40117 H ? A ? 164 HB 1
   ATOM 7331 HG1 B THR X 165 ? 20.46602 13.63207 25.93976 0.377 41.60758 H ? A ? 164 HG1 1
   ATOM 7332 HG21 B THR X 165 ? 20.32734 11.12443 27.41856 0.377 44.08661 H ? A ? 164 HG21 1
   ATOM 7333 HG22 B THR X 165 ? 18.76963 10.95674 27.22379 0.377 44.08661 H ? A ? 164 HG22 1
   ATOM 7334 HG23 B THR X 165 ? 19.67715 11.37721 26.00227 0.377 44.08661 H ? A ? 164 HG23 1
   ATOM 7335 N C THR X 165 ? 17.13403 12.80770 24.37022 0.314 32.32751 N ? A ? 164 N 1
   ATOM 7336 CA C THR X 165 ? 17.23813 13.01306 25.81479 0.314 32.89922 C ? A ? 164 CA 1
   ATOM 7337 C C THR X 165 ? 17.12310 14.46279 26.23942 0.314 33.71107 C ? A ? 164 C 1
   ATOM 7338 O C THR X 165 ? 16.81592 14.73547 27.41419 0.314 31.58542 O ? A ? 164 O 1
   ATOM 7339 CB C THR X 165 ? 18.58629 12.51567 26.30180 0.314 30.07419 C ? A ? 164 CB 1
   ATOM 7340 OG1 C THR X 165 ? 19.61167 13.42514 25.86177 0.314 29.42019 O ? A ? 164 OG1 1
   ATOM 7341 CG2 C THR X 165 ? 18.80144 11.12325 25.75276 0.314 31.84354 C ? A ? 164 CG2 1
   ATOM 7342 H C THR X 165 ? 17.87102 12.96974 23.95768 0.314 38.80150 H ? A ? 164 H 1
   ATOM 7343 HA C THR X 165 ? 16.52521 12.51134 26.24013 0.314 39.48755 H ? A ? 164 HA 1
   ATOM 7344 HB C THR X 165 ? 18.63228 12.47199 27.26972 0.314 36.09752 H ? A ? 164 HB 1
   ATOM 7345 HG1 C THR X 165 ? 20.36868 13.12855 26.07291 0.314 35.31271 H ? A ? 164 HG1 1
   ATOM 7346 HG21 C THR X 165 ? 19.56479 10.71015 26.18583 0.314 38.22074 H ? A ? 164 HG21 1
   ATOM 7347 HG22 C THR X 165 ? 18.01532 10.57817 25.91338 0.314 38.22074 H ? A ? 164 HG22 1
   ATOM 7348 HG23 C THR X 165 ? 18.96582 11.16495 24.79770 0.314 38.22074 H ? A ? 164 HG23 1
   ATOM 7349 N A GLN X 166 ? 17.66611 15.68864 25.65662 0.309 30.30625 N ? A ? 165 N 1
   ATOM 7350 CA A GLN X 166 ? 17.73787 17.14326 25.76746 0.309 27.71911 C ? A ? 165 CA 1
   ATOM 7351 C A GLN X 166 ? 18.96025 17.63211 26.53219 0.309 27.28958 C ? A ? 165 C 1
   ATOM 7352 O A GLN X 166 ? 19.07231 18.82695 26.76217 0.309 24.02620 O ? A ? 165 O 1
   ATOM 7353 CB A GLN X 166 ? 16.45186 17.75054 26.37823 0.309 33.13084 C ? A ? 165 CB 1
   ATOM 7354 CG A GLN X 166 ? 15.21919 17.50493 25.51074 0.309 31.55978 C ? A ? 165 CG 1
   ATOM 7355 CD A GLN X 166 ? 13.97710 18.20366 26.05345 0.309 36.65831 C ? A ? 165 CD 1
   ATOM 7356 OE1 A GLN X 166 ? 13.85624 18.42179 27.26110 0.309 35.06911 O ? A ? 165 OE1 1
   ATOM 7357 NE2 A GLN X 166 ? 13.05941 18.56071 25.15434 0.309 40.82039 N ? A ? 165 NE2 1
   ATOM 7358 H A GLN X 166 ? 17.67642 15.43592 24.83466 0.309 36.37600 H ? A ? 165 H 1
   ATOM 7359 HA A GLN X 166 ? 17.81797 17.48794 24.86431 0.309 33.27142 H ? A ? 165 HA 1
   ATOM 7360 HB2 A GLN X 166 ? 16.29385 17.34887 27.24690 0.309 39.76550 H ? A ? 165 HB2 1
   ATOM 7361 HB3 A GLN X 166 ? 16.56812 18.70896 26.47209 0.309 39.76550 H ? A ? 165 HB3 1
   ATOM 7362 HG2 A GLN X 166 ? 15.38798 17.84166 24.61686 0.309 37.88023 H ? A ? 165 HG2 1
   ATOM 7363 HG3 A GLN X 166 ? 15.03893 16.55239 25.47789 0.309 37.88023 H ? A ? 165 HG3 1
   ATOM 7364 HE21 A GLN X 166 ? 13.18675 18.39377 24.32036 0.309 48.99296 H ? A ? 165 HE21 1
   ATOM 7365 HE22 A GLN X 166 ? 12.34020 18.95793 25.40843 0.309 48.99296 H ? A ? 165 HE22 1
   ATOM 7366 N B GLN X 166 ? 18.02155 15.84240 26.10989 0.377 28.74568 N ? A ? 165 N 1
   ATOM 7367 CA B GLN X 166 ? 18.03708 17.29103 26.28987 0.377 27.10261 C ? A ? 165 CA 1
   ATOM 7368 C B GLN X 166 ? 19.27022 17.76710 27.04368 0.377 29.32085 C ? A ? 165 C 1
   ATOM 7369 O B GLN X 166 ? 19.34880 18.92496 27.41063 0.377 29.23656 O ? A ? 165 O 1
   ATOM 7370 CB B GLN X 166 ? 16.72822 17.80444 26.95826 0.377 33.34134 C ? A ? 165 CB 1
   ATOM 7371 CG B GLN X 166 ? 15.46145 17.50559 26.09159 0.377 34.94123 C ? A ? 165 CG 1
   ATOM 7372 CD B GLN X 166 ? 14.78662 18.74981 25.53740 0.377 48.53802 C ? A ? 165 CD 1
   ATOM 7373 OE1 B GLN X 166 ? 15.44680 19.75255 25.30394 0.377 53.60356 O ? A ? 165 OE1 1
   ATOM 7374 NE2 B GLN X 166 ? 13.47997 18.67180 25.26475 0.377 40.99046 N ? A ? 165 NE2 1
   ATOM 7375 H B GLN X 166 ? 18.06819 15.63010 25.27781 0.377 34.50330 H ? A ? 165 H 1
   ATOM 7376 HA B GLN X 166 ? 18.07583 17.70730 25.41459 0.377 32.53162 H ? A ? 165 HA 1
   ATOM 7377 HB2 B GLN X 166 ? 16.61733 17.36634 27.81655 0.377 40.01810 H ? A ? 165 HB2 1
   ATOM 7378 HB3 B GLN X 166 ? 16.79040 18.76457 27.08144 0.377 40.01810 H ? A ? 165 HB3 1
   ATOM 7379 HG2 B GLN X 166 ? 15.72214 16.95147 25.33932 0.377 41.93797 H ? A ? 165 HG2 1
   ATOM 7380 HG3 B GLN X 166 ? 14.81240 17.03716 26.63950 0.377 41.93797 H ? A ? 165 HG3 1
   ATOM 7381 HE21 B GLN X 166 ? 13.05471 17.93742 25.40417 0.377 49.19704 H ? A ? 165 HE21 1
   ATOM 7382 HE22 B GLN X 166 ? 13.06480 19.35600 24.94995 0.377 49.19704 H ? A ? 165 HE22 1
   ATOM 7383 N C GLN X 166 ? 17.39984 15.38353 25.31332 0.314 29.45668 N ? A ? 165 N 1
   ATOM 7384 CA C GLN X 166 ? 17.43812 16.82660 25.56982 0.314 27.72149 C ? A ? 165 CA 1
   ATOM 7385 C C GLN X 166 ? 18.55406 17.23620 26.53764 0.314 25.78931 C ? A ? 165 C 1
   ATOM 7386 O C GLN X 166 ? 18.49200 18.30288 27.15389 0.314 29.00022 O ? A ? 165 O 1
   ATOM 7387 CB C GLN X 166 ? 16.06985 17.35017 26.06444 0.314 34.87054 C ? A ? 165 CB 1
   ATOM 7388 CG C GLN X 166 ? 14.91036 17.01423 25.11157 0.314 30.91225 C ? A ? 165 CG 1
   ATOM 7389 CD C GLN X 166 ? 13.53266 17.15138 25.78182 0.314 42.06732 C ? A ? 165 CD 1
   ATOM 7390 OE1 C GLN X 166 ? 13.42845 17.71676 26.87750 0.314 34.86588 O ? A ? 165 OE1 1
   ATOM 7391 NE2 C GLN X 166 ? 12.47191 16.62112 25.12568 0.314 43.88166 N ? A ? 165 NE2 1
   ATOM 7392 H C GLN X 166 ? 17.57630 15.18925 24.49435 0.314 35.35651 H ? A ? 165 H 1
   ATOM 7393 HA C GLN X 166 ? 17.63724 17.26332 24.72690 0.314 33.27428 H ? A ? 165 HA 1
   ATOM 7394 HB2 C GLN X 166 ? 15.87352 16.94977 26.92585 0.314 41.85314 H ? A ? 165 HB2 1
   ATOM 7395 HB3 C GLN X 166 ? 16.11556 18.31532 26.14989 0.314 41.85314 H ? A ? 165 HB3 1
   ATOM 7396 HG2 C GLN X 166 ? 14.93749 17.61995 24.35442 0.314 37.10319 H ? A ? 165 HG2 1
   ATOM 7397 HG3 C GLN X 166 ? 15.00628 16.09822 24.80722 0.314 37.10319 H ? A ? 165 HG3 1
   ATOM 7398 HE21 C GLN X 166 ? 12.58656 16.22936 24.36873 0.314 52.66648 H ? A ? 165 HE21 1
   ATOM 7399 HE22 C GLN X 166 ? 11.68417 16.67642 25.46629 0.314 52.66648 H ? A ? 165 HE22 1
   ATOM 7400 N A GLU X 167 ? 19.91531 16.75786 26.84844 0.309 26.89083 N ? A ? 166 N 1
   ATOM 7401 CA A GLU X 167 ? 21.21636 17.15495 27.37812 0.309 26.83022 C ? A ? 166 CA 1
   ATOM 7402 C A GLU X 167 ? 21.98630 17.95452 26.33150 0.309 25.26961 C ? A ? 166 C 1
   ATOM 7403 O A GLU X 167 ? 21.79458 17.74342 25.13808 0.309 25.23290 O ? A ? 166 O 1
   ATOM 7404 CB A GLU X 167 ? 21.99691 15.89351 27.72417 0.309 27.24435 C ? A ? 166 CB 1
   ATOM 7405 CG A GLU X 167 ? 23.24866 16.09355 28.61963 0.309 29.23741 C ? A ? 166 CG 1
   ATOM 7406 CD A GLU X 167 ? 24.01812 14.76202 28.85127 0.309 30.94134 C ? A ? 166 CD 1
   ATOM 7407 OE1 A GLU X 167 ? 23.38376 13.66984 28.63267 0.309 29.45396 O ? A ? 166 OE1 1
   ATOM 7408 OE2 A GLU X 167 ? 25.23898 14.80762 29.18548 0.309 24.52374 O ? A ? 166 OE2 1
   ATOM 7409 H A GLU X 167 ? 19.83206 15.90617 26.76310 0.309 32.27749 H ? A ? 166 H 1
   ATOM 7410 HA A GLU X 167 ? 21.11466 17.70631 28.16968 0.309 32.20475 H ? A ? 166 HA 1
   ATOM 7411 HB2 A GLU X 167 ? 21.40212 15.28816 28.19392 0.309 32.70172 H ? A ? 166 HB2 1
   ATOM 7412 HB3 A GLU X 167 ? 22.29833 15.48686 26.89672 0.309 32.70172 H ? A ? 166 HB3 1
   ATOM 7413 HG2 A GLU X 167 ? 23.85103 16.72102 28.19029 0.309 35.09338 H ? A ? 166 HG2 1
   ATOM 7414 HG3 A GLU X 167 ? 22.97146 16.43764 29.48314 0.309 35.09338 H ? A ? 166 HG3 1
   ATOM 7415 N B GLU X 167 ? 20.26714 16.92035 27.22922 0.377 25.98357 N ? A ? 166 N 1
   ATOM 7416 CA B GLU X 167 ? 21.53911 17.33158 27.81389 0.377 23.32413 C ? A ? 166 CA 1
   ATOM 7417 C B GLU X 167 ? 22.25827 18.30247 26.88907 0.377 25.27793 C ? A ? 166 C 1
   ATOM 7418 O B GLU X 167 ? 22.22542 18.13118 25.68445 0.377 23.05004 O ? A ? 166 O 1
   ATOM 7419 CB B GLU X 167 ? 22.39603 16.08910 28.02176 0.377 27.24513 C ? A ? 166 CB 1
   ATOM 7420 CG B GLU X 167 ? 21.74644 14.99089 28.98849 0.377 26.37626 C ? A ? 166 CG 1
   ATOM 7421 CD B GLU X 167 ? 22.44378 13.59973 28.96793 0.377 26.02969 C ? A ? 166 CD 1
   ATOM 7422 OE1 B GLU X 167 ? 22.39498 12.84017 27.95107 0.377 19.75843 O ? A ? 166 OE1 1
   ATOM 7423 OE2 B GLU X 167 ? 23.05073 13.30781 30.00950 0.377 39.45672 O ? A ? 166 OE2 1
   ATOM 7424 H B GLU X 167 ? 20.23689 16.08599 27.02298 0.377 31.18878 H ? A ? 166 H 1
   ATOM 7425 HA B GLU X 167 ? 21.39981 17.77713 28.66418 0.377 27.99745 H ? A ? 166 HA 1
   ATOM 7426 HB2 B GLU X 167 ? 22.54615 15.66939 27.16024 0.377 32.70265 H ? A ? 166 HB2 1
   ATOM 7427 HB3 B GLU X 167 ? 23.24239 16.35889 28.41135 0.377 32.70265 H ? A ? 166 HB3 1
   ATOM 7428 HG2 B GLU X 167 ? 21.78579 15.32171 29.89949 0.377 31.66000 H ? A ? 166 HG2 1
   ATOM 7429 HG3 B GLU X 167 ? 20.82294 14.85644 28.72396 0.377 31.66000 H ? A ? 166 HG3 1
   ATOM 7430 N C GLU X 167 ? 19.64073 16.47950 26.61065 0.314 27.97885 N ? A ? 166 N 1
   ATOM 7431 CA C GLU X 167 ? 20.85310 17.00467 27.21799 0.314 26.89953 C ? A ? 166 CA 1
   ATOM 7432 C C GLU X 167 ? 21.63734 17.82634 26.20128 0.314 25.83243 C ? A ? 166 C 1
   ATOM 7433 O C GLU X 167 ? 21.81512 17.37667 25.06600 0.314 23.52946 O ? A ? 166 O 1
   ATOM 7434 CB C GLU X 167 ? 21.75179 15.86295 27.69724 0.314 27.04219 C ? A ? 166 CB 1
   ATOM 7435 CG C GLU X 167 ? 23.00077 16.43057 28.48536 0.314 29.16393 C ? A ? 166 CG 1
   ATOM 7436 CD C GLU X 167 ? 24.16054 15.40954 28.77826 0.314 29.66195 C ? A ? 166 CD 1
   ATOM 7437 OE1 C GLU X 167 ? 23.84798 14.16875 28.70666 0.314 33.03257 O ? A ? 166 OE1 1
   ATOM 7438 OE2 C GLU X 167 ? 25.37767 15.86684 29.05680 0.314 24.60820 O ? A ? 166 OE2 1
   ATOM 7439 H C GLU X 167 ? 19.70004 15.67212 26.32045 0.314 33.58311 H ? A ? 166 H 1
   ATOM 7440 HA C GLU X 167 ? 20.60886 17.56107 27.97407 0.314 32.28793 H ? A ? 166 HA 1
   ATOM 7441 HB2 C GLU X 167 ? 21.24949 15.28244 28.29020 0.314 32.45912 H ? A ? 166 HB2 1
   ATOM 7442 HB3 C GLU X 167 ? 22.07139 15.35938 26.93227 0.314 32.45912 H ? A ? 166 HB3 1
   ATOM 7443 HG2 C GLU X 167 ? 23.38311 17.15473 27.96544 0.314 35.00520 H ? A ? 166 HG2 1
   ATOM 7444 HG3 C GLU X 167 ? 22.69181 16.76441 29.34209 0.314 35.00520 H ? A ? 166 HG3 1
   ATOM 7445 N A THR X 168 ? 22.92759 18.79255 26.79759 0.309 24.64308 N ? A ? 167 N 1
   ATOM 7446 CA A THR X 168 ? 23.63679 19.82146 26.04669 0.309 22.14610 C ? A ? 167 CA 1
   ATOM 7447 C A THR X 168 ? 25.07957 19.92343 26.55317 0.309 27.89901 C ? A ? 167 C 1
   ATOM 7448 O A THR X 168 ? 25.37204 19.66864 27.73073 0.309 22.38801 O ? A ? 167 O 1
   ATOM 7449 CB A THR X 168 ? 22.84471 21.12060 26.21534 0.309 24.26343 C ? A ? 167 CB 1
   ATOM 7450 OG1 A THR X 168 ? 22.13790 21.44786 25.02307 0.309 33.15153 O ? A ? 167 OG1 1
   ATOM 7451 CG2 A THR X 168 ? 23.64236 22.17347 26.69463 0.309 24.17869 C ? A ? 167 CG2 1
   ATOM 7452 H A THR X 168 ? 23.18954 18.77714 27.61658 0.309 29.58019 H ? A ? 167 H 1
   ATOM 7453 HA A THR X 168 ? 23.72898 19.62039 25.10225 0.309 26.58381 H ? A ? 167 HA 1
   ATOM 7454 HB A THR X 168 ? 22.17241 20.98858 26.90199 0.309 29.12460 H ? A ? 167 HB 1
   ATOM 7455 HG1 A THR X 168 ? 21.62890 22.10167 25.16110 0.309 39.79032 H ? A ? 167 HG1 1
   ATOM 7456 HG21 A THR X 168 ? 23.11762 22.98718 26.75307 0.309 29.02292 H ? A ? 167 HG21 1
   ATOM 7457 HG22 A THR X 168 ? 23.98478 21.95575 27.57568 0.309 29.02292 H ? A ? 167 HG22 1
   ATOM 7458 HG23 A THR X 168 ? 24.38966 22.32322 26.09461 0.309 29.02292 H ? A ? 167 HG23 1
   ATOM 7459 N B THR X 168 ? 22.95591 19.27712 27.45813 0.377 22.48820 N ? A ? 167 N 1
   ATOM 7460 CA B THR X 168 ? 23.48615 20.45658 26.76650 0.377 31.07944 C ? A ? 167 CA 1
   ATOM 7461 C B THR X 168 ? 25.00113 20.43745 26.91950 0.377 27.87473 C ? A ? 167 C 1
   ATOM 7462 O B THR X 168 ? 25.49248 20.40551 28.03791 0.377 28.39223 O ? A ? 167 O 1
   ATOM 7463 CB B THR X 168 ? 22.78887 21.71974 27.35747 0.377 14.62466 C ? A ? 167 CB 1
   ATOM 7464 OG1 B THR X 168 ? 21.81201 22.03114 26.38652 0.377 36.04980 O ? A ? 167 OG1 1
   ATOM 7465 CG2 B THR X 168 ? 23.60022 22.62083 27.54323 0.377 29.17628 C ? A ? 167 CG2 1
   ATOM 7466 H B THR X 168 ? 23.14977 19.28268 28.29597 0.377 26.99433 H ? A ? 167 H 1
   ATOM 7467 HA B THR X 168 ? 23.32377 20.45522 25.81018 0.377 37.30381 H ? A ? 167 HA 1
   ATOM 7468 HB B THR X 168 ? 22.38777 21.59439 28.23171 0.377 17.55809 H ? A ? 167 HB 1
   ATOM 7469 HG1 B THR X 168 ? 21.50477 22.80065 26.52461 0.377 43.26825 H ? A ? 167 HG1 1
   ATOM 7470 HG21 B THR X 168 ? 23.14426 23.41933 27.85210 0.377 35.02003 H ? A ? 167 HG21 1
   ATOM 7471 HG22 B THR X 168 ? 24.24910 22.35041 28.21160 0.377 35.02003 H ? A ? 167 HG22 1
   ATOM 7472 HG23 B THR X 168 ? 24.06557 22.82385 26.71672 0.377 35.02003 H ? A ? 167 HG23 1
   ATOM 7473 N C THR X 168 ? 22.20954 18.95369 26.65594 0.314 21.53564 N ? A ? 167 N 1
   ATOM 7474 CA C THR X 168 ? 23.05172 19.85026 25.88580 0.314 23.48173 C ? A ? 167 CA 1
   ATOM 7475 C C THR X 168 ? 24.45696 19.77926 26.42775 0.314 23.34539 C ? A ? 167 C 1
   ATOM 7476 O C THR X 168 ? 24.63906 19.47950 27.61555 0.314 23.28257 O ? A ? 167 O 1
   ATOM 7477 CB C THR X 168 ? 22.55149 21.26349 26.02049 0.314 24.05577 C ? A ? 167 CB 1
   ATOM 7478 OG1 C THR X 168 ? 21.19108 21.25132 25.55871 0.314 21.70247 O ? A ? 167 OG1 1
   ATOM 7479 CG2 C THR X 168 ? 23.44948 22.21120 25.30104 0.314 26.79143 C ? A ? 167 CG2 1
   ATOM 7480 H C THR X 168 ? 22.11074 19.22914 27.46462 0.314 25.85126 H ? A ? 167 H 1
   ATOM 7481 HA C THR X 168 ? 23.05351 19.59999 24.94864 0.314 28.18657 H ? A ? 167 HA 1
   ATOM 7482 HB C THR X 168 ? 22.55972 21.59599 26.93169 0.314 28.87541 H ? A ? 167 HB 1
   ATOM 7483 HG1 C THR X 168 ? 20.87947 22.03138 25.56229 0.314 26.05145 H ? A ? 167 HG1 1
   ATOM 7484 HG21 C THR X 168 ? 23.03015 23.08372 25.23958 0.314 32.15820 H ? A ? 167 HG21 1
   ATOM 7485 HG22 C THR X 168 ? 24.28977 22.29865 25.77765 0.314 32.15820 H ? A ? 167 HG22 1
   ATOM 7486 HG23 C THR X 168 ? 23.62808 21.88399 24.40553 0.314 32.15820 H ? A ? 167 HG23 1
   ATOM 7487 N A ARG X 169 ? 26.00495 20.18330 25.62689 0.309 21.44786 N ? A ? 168 N 1
   ATOM 7488 CA A ARG X 169 ? 27.35999 20.54317 26.03586 0.309 20.11294 C ? A ? 168 CA 1
   ATOM 7489 C A ARG X 169 ? 27.94373 21.67775 25.20747 0.309 22.21250 C ? A ? 168 C 1
   ATOM 7490 O A ARG X 169 ? 27.42359 22.05207 24.15694 0.309 23.77461 O ? A ? 168 O 1
   ATOM 7491 CB A ARG X 169 ? 28.33122 19.34265 25.98033 0.309 22.20383 C ? A ? 168 CB 1
   ATOM 7492 CG A ARG X 169 ? 27.79286 18.15985 26.79988 0.309 28.02822 C ? A ? 168 CG 1
   ATOM 7493 CD A ARG X 169 ? 28.93927 17.19014 27.18915 0.309 33.67120 C ? A ? 168 CD 1
   ATOM 7494 NE A ARG X 169 ? 28.47630 15.91856 27.68886 0.309 32.35339 N ? A ? 168 NE 1
   ATOM 7495 CZ A ARG X 169 ? 28.54077 14.81847 26.96910 0.309 33.26352 C ? A ? 168 CZ 1
   ATOM 7496 NH1 A ARG X 169 ? 29.23630 14.79143 25.81306 0.309 16.66111 N ? A ? 168 NH1 1
   ATOM 7497 NH2 A ARG X 169 ? 27.91733 13.72626 27.42696 0.309 27.66747 N ? A ? 168 NH2 1
   ATOM 7498 H A ARG X 169 ? 25.87345 20.15786 24.77739 0.309 25.74593 H ? A ? 168 H 1
   ATOM 7499 HA A ARG X 169 ? 27.28255 20.86692 26.94696 0.309 24.14402 H ? A ? 168 HA 1
   ATOM 7500 HB2 A ARG X 169 ? 28.43725 19.05616 25.05969 0.309 26.65309 H ? A ? 168 HB2 1
   ATOM 7501 HB3 A ARG X 169 ? 29.18992 19.60552 26.34697 0.309 26.65309 H ? A ? 168 HB3 1
   ATOM 7502 HG2 A ARG X 169 ? 27.38038 18.49059 27.61312 0.309 33.64236 H ? A ? 168 HG2 1
   ATOM 7503 HG3 A ARG X 169 ? 27.14182 17.67058 26.27295 0.309 33.64236 H ? A ? 168 HG3 1
   ATOM 7504 HD2 A ARG X 169 ? 29.48446 17.01942 26.40523 0.309 40.41393 H ? A ? 168 HD2 1
   ATOM 7505 HD3 A ARG X 169 ? 29.47639 17.60320 27.88325 0.309 40.41393 H ? A ? 168 HD3 1
   ATOM 7506 HE A ARG X 169 ? 28.14762 15.87797 28.48254 0.309 38.83256 H ? A ? 168 HE 1
   ATOM 7507 HH11 A ARG X 169 ? 29.64340 15.49787 25.53954 0.309 20.00183 H ? A ? 168 HH11 1
   ATOM 7508 HH12 A ARG X 169 ? 29.27247 14.06776 25.34982 0.309 20.00183 H ? A ? 168 HH12 1
   ATOM 7509 HH21 A ARG X 169 ? 27.48981 13.75594 28.17258 0.309 33.20946 H ? A ? 168 HH21 1
   ATOM 7510 HH22 A ARG X 169 ? 27.94425 12.99475 26.97555 0.309 33.20946 H ? A ? 168 HH22 1
   ATOM 7511 N B ARG X 169 ? 25.75328 20.39697 25.83099 0.377 22.41091 N ? A ? 168 N 1
   ATOM 7512 CA B ARG X 169 ? 27.20089 20.35403 25.94907 0.377 20.32614 C ? A ? 168 CA 1
   ATOM 7513 C B ARG X 169 ? 27.86192 21.46471 25.16065 0.377 22.11242 C ? A ? 168 C 1
   ATOM 7514 O B ARG X 169 ? 27.53234 21.66955 23.99254 0.377 23.41915 O ? A ? 168 O 1
   ATOM 7515 CB B ARG X 169 ? 27.68917 18.99121 25.45725 0.377 24.03426 C ? A ? 168 CB 1
   ATOM 7516 CG B ARG X 169 ? 28.64810 18.34764 26.43180 0.377 32.95205 C ? A ? 168 CG 1
   ATOM 7517 CD B ARG X 169 ? 28.96410 16.79448 26.09718 0.377 21.46392 C ? A ? 168 CD 1
   ATOM 7518 NE B ARG X 169 ? 28.01317 15.85720 26.71942 0.377 30.83999 N ? A ? 168 NE 1
   ATOM 7519 CZ B ARG X 169 ? 27.96706 14.56206 26.39427 0.377 27.91602 C ? A ? 168 CZ 1
   ATOM 7520 NH1 B ARG X 169 ? 28.71933 14.08906 25.42770 0.377 23.92579 N ? A ? 168 NH1 1
   ATOM 7521 NH2 B ARG X 169 ? 27.25756 13.70065 27.13703 0.377 27.96755 N ? A ? 168 NH2 1
   ATOM 7522 H B ARG X 169 ? 25.45240 20.39356 25.02535 0.377 26.90159 H ? A ? 168 H 1
   ATOM 7523 HA B ARG X 169 ? 27.45640 20.50273 26.87292 0.377 24.39986 H ? A ? 168 HA 1
   ATOM 7524 HB2 B ARG X 169 ? 26.92744 18.40098 25.34636 0.377 28.84960 H ? A ? 168 HB2 1
   ATOM 7525 HB3 B ARG X 169 ? 28.14765 19.10393 24.60991 0.377 28.84960 H ? A ? 168 HB3 1
   ATOM 7526 HG2 B ARG X 169 ? 29.48824 18.83204 26.41128 0.377 39.55095 H ? A ? 168 HG2 1
   ATOM 7527 HG3 B ARG X 169 ? 28.26419 18.38685 27.32173 0.377 39.55095 H ? A ? 168 HG3 1
   ATOM 7528 HD2 B ARG X 169 ? 28.92278 16.66565 25.13666 0.377 25.76519 H ? A ? 168 HD2 1
   ATOM 7529 HD3 B ARG X 169 ? 29.85153 16.57744 26.42315 0.377 25.76519 H ? A ? 168 HD3 1
   ATOM 7530 HE B ARG X 169 ? 27.46754 16.15460 27.31393 0.377 37.01648 H ? A ? 168 HE 1
   ATOM 7531 HH11 B ARG X 169 ? 29.24761 14.61413 24.99779 0.377 28.71944 H ? A ? 168 HH11 1
   ATOM 7532 HH12 B ARG X 169 ? 28.68380 13.25416 25.22450 0.377 28.71944 H ? A ? 168 HH12 1
   ATOM 7533 HH21 B ARG X 169 ? 26.82836 13.98053 27.82772 0.377 33.56956 H ? A ? 168 HH21 1
   ATOM 7534 HH22 B ARG X 169 ? 27.23159 12.86815 26.92283 0.377 33.56956 H ? A ? 168 HH22 1
   ATOM 7535 N C ARG X 169 ? 25.43704 19.94625 25.52109 0.314 22.50935 N ? A ? 168 N 1
   ATOM 7536 CA C ARG X 169 ? 26.82757 20.15227 25.89543 0.314 20.83361 C ? A ? 168 CA 1
   ATOM 7537 C C ARG X 169 ? 27.52343 21.16017 24.99931 0.314 23.07308 C ? A ? 168 C 1
   ATOM 7538 O C ARG X 169 ? 27.36005 21.08515 23.78291 0.314 19.52164 O ? A ? 168 O 1
   ATOM 7539 CB C ARG X 169 ? 27.56499 18.83249 25.75003 0.314 24.66033 C ? A ? 168 CB 1
   ATOM 7540 CG C ARG X 169 ? 27.16290 17.75947 26.72880 0.314 27.29259 C ? A ? 168 CG 1
   ATOM 7541 CD C ARG X 169 ? 28.08164 16.59877 26.60632 0.314 19.84852 C ? A ? 168 CD 1
   ATOM 7542 NE C ARG X 169 ? 27.80716 15.40336 27.41141 0.314 27.59181 N ? A ? 168 NE 1
   ATOM 7543 CZ C ARG X 169 ? 28.38890 14.24490 27.13796 0.314 31.40680 C ? A ? 168 CZ 1
   ATOM 7544 NH1 C ARG X 169 ? 29.19776 14.10510 26.06952 0.314 25.36450 N ? A ? 168 NH1 1
   ATOM 7545 NH2 C ARG X 169 ? 28.17152 13.21532 27.94230 0.314 31.41337 N ? A ? 168 NH2 1
   ATOM 7546 H C ARG X 169 ? 25.30915 19.94249 24.67066 0.314 27.01971 H ? A ? 168 H 1
   ATOM 7547 HA C ARG X 169 ? 26.84779 20.50693 26.79805 0.314 25.00882 H ? A ? 168 HA 1
   ATOM 7548 HB2 C ARG X 169 ? 27.40135 18.48728 24.85843 0.314 29.60089 H ? A ? 168 HB2 1
   ATOM 7549 HB3 C ARG X 169 ? 28.51301 18.99658 25.87344 0.314 29.60089 H ? A ? 168 HB3 1
   ATOM 7550 HG2 C ARG X 169 ? 27.21503 18.10479 27.63376 0.314 32.75959 H ? A ? 168 HG2 1
   ATOM 7551 HG3 C ARG X 169 ? 26.25899 17.46366 26.53815 0.314 32.75959 H ? A ? 168 HG3 1
   ATOM 7552 HD2 C ARG X 169 ? 28.07401 16.31394 25.67911 0.314 23.82672 H ? A ? 168 HD2 1
   ATOM 7553 HD3 C ARG X 169 ? 28.97011 16.89928 26.85376 0.314 23.82672 H ? A ? 168 HD3 1
   ATOM 7554 HE C ARG X 169 ? 27.25923 15.45553 28.07220 0.314 33.11867 H ? A ? 168 HE 1
   ATOM 7555 HH11 C ARG X 169 ? 29.34435 14.77504 25.55059 0.314 30.44589 H ? A ? 168 HH11 1
   ATOM 7556 HH12 C ARG X 169 ? 29.56746 13.34592 25.90648 0.314 30.44589 H ? A ? 168 HH12 1
   ATOM 7557 HH21 C ARG X 169 ? 27.66032 13.30573 28.62794 0.314 37.70454 H ? A ? 168 HH21 1
   ATOM 7558 HH22 C ARG X 169 ? 28.54157 12.45639 27.77893 0.314 37.70454 H ? A ? 168 HH22 1
   ATOM 7559 N A GLU X 170 ? 29.00970 22.26289 25.74502 0.309 19.71022 N ? A ? 169 N 1
   ATOM 7560 CA A GLU X 170 ? 29.80343 23.28010 25.06320 0.309 23.39280 C ? A ? 169 CA 1
   ATOM 7561 C A GLU X 170 ? 31.04835 22.68111 24.39365 0.309 19.81214 C ? A ? 169 C 1
   ATOM 7562 O A GLU X 170 ? 31.91464 22.07032 25.06178 0.309 16.72975 O ? A ? 169 O 1
   ATOM 7563 CB A GLU X 170 ? 30.26841 24.34584 26.04710 0.309 26.21565 C ? A ? 169 CB 1
   ATOM 7564 CG A GLU X 170 ? 31.17171 25.38629 25.43969 0.309 31.23788 C ? A ? 169 CG 1
   ATOM 7565 CD A GLU X 170 ? 31.92177 26.19598 26.50624 0.309 30.25113 C ? A ? 169 CD 1
   ATOM 7566 OE1 A GLU X 170 ? 32.06088 25.66377 27.63964 0.309 29.97230 O ? A ? 169 OE1 1
   ATOM 7567 OE2 A GLU X 170 ? 32.34700 27.33408 26.17920 0.309 30.00971 O ? A ? 169 OE2 1
   ATOM 7568 H A GLU X 170 ? 29.30351 22.08062 26.53245 0.309 23.66076 H ? A ? 169 H 1
   ATOM 7569 HA A GLU X 170 ? 29.23849 23.65988 24.37217 0.309 28.07985 H ? A ? 169 HA 1
   ATOM 7570 HB2 A GLU X 170 ? 29.48964 24.80205 26.40248 0.309 31.46727 H ? A ? 169 HB2 1
   ATOM 7571 HB3 A GLU X 170 ? 30.75657 23.91409 26.76556 0.309 31.46727 H ? A ? 169 HB3 1
   ATOM 7572 HG2 A GLU X 170 ? 31.82800 24.94800 24.87569 0.309 37.49395 H ? A ? 169 HG2 1
   ATOM 7573 HG3 A GLU X 170 ? 30.63888 26.00161 24.91207 0.309 37.49395 H ? A ? 169 HG3 1
   ATOM 7574 N B GLU X 170 ? 28.74785 22.20370 25.81151 0.377 19.66886 N ? A ? 169 N 1
   ATOM 7575 CA B GLU X 170 ? 29.62198 23.12536 25.10469 0.377 23.06145 C ? A ? 169 CA 1
   ATOM 7576 C B GLU X 170 ? 30.67272 22.33194 24.33557 0.377 23.23462 C ? A ? 169 C 1
   ATOM 7577 O B GLU X 170 ? 31.13635 21.27561 24.80159 0.377 16.99294 O ? A ? 169 O 1
   ATOM 7578 CB B GLU X 170 ? 30.34691 24.04767 26.07942 0.377 26.27452 C ? A ? 169 CB 1
   ATOM 7579 CG B GLU X 170 ? 31.39108 24.91424 25.46014 0.377 29.21034 C ? A ? 169 CG 1
   ATOM 7580 CD B GLU X 170 ? 31.53224 26.28729 26.19210 0.377 32.32937 C ? A ? 169 CD 1
   ATOM 7581 OE1 B GLU X 170 ? 30.70286 27.27534 25.91862 0.377 28.94000 O ? A ? 169 OE1 1
   ATOM 7582 OE2 B GLU X 170 ? 32.46546 26.29389 27.03752 0.377 31.45753 O ? A ? 169 OE2 1
   ATOM 7583 H B GLU X 170 ? 28.86326 22.19046 26.66363 0.377 23.61112 H ? A ? 169 H 1
   ATOM 7584 HA B GLU X 170 ? 29.08994 23.66711 24.50109 0.377 27.68223 H ? A ? 169 HA 1
   ATOM 7585 HB2 B GLU X 170 ? 29.69305 24.63073 26.49584 0.377 31.53792 H ? A ? 169 HB2 1
   ATOM 7586 HB3 B GLU X 170 ? 30.78215 23.50249 26.75340 0.377 31.53792 H ? A ? 169 HB3 1
   ATOM 7587 HG2 B GLU X 170 ? 32.24717 24.46012 25.50250 0.377 35.06089 H ? A ? 169 HG2 1
   ATOM 7588 HG3 B GLU X 170 ? 31.15299 25.08784 24.53598 0.377 35.06089 H ? A ? 169 HG3 1
   ATOM 7589 N C GLU X 170 ? 28.37368 22.00989 25.57232 0.314 20.46586 N ? A ? 169 N 1
   ATOM 7590 CA C GLU X 170 ? 29.05084 23.03063 24.77226 0.314 18.98803 C ? A ? 169 CA 1
   ATOM 7591 C C GLU X 170 ? 30.35087 22.45879 24.19332 0.314 22.70333 C ? A ? 169 C 1
   ATOM 7592 O C GLU X 170 ? 31.23080 21.97170 24.94741 0.314 21.28884 O ? A ? 169 O 1
   ATOM 7593 CB C GLU X 170 ? 29.35492 24.26420 25.62587 0.314 21.35512 C ? A ? 169 CB 1
   ATOM 7594 CG C GLU X 170 ? 30.34410 25.26952 25.00600 0.314 24.74487 C ? A ? 169 CG 1
   ATOM 7595 CD C GLU X 170 ? 31.04349 26.19726 26.08583 0.314 33.68578 C ? A ? 169 CD 1
   ATOM 7596 OE1 C GLU X 170 ? 30.56080 26.21402 27.27094 0.314 35.23222 O ? A ? 169 OE1 1
   ATOM 7597 OE2 C GLU X 170 ? 32.05339 26.88892 25.72008 0.314 28.64064 O ? A ? 169 OE2 1
   ATOM 7598 H C GLU X 170 ? 28.57266 22.01638 26.40896 0.314 24.56752 H ? A ? 169 H 1
   ATOM 7599 HA C GLU X 170 ? 28.47126 23.29287 24.03999 0.314 22.79413 H ? A ? 169 HA 1
   ATOM 7600 HB2 C GLU X 170 ? 28.52349 24.73767 25.78538 0.314 25.63464 H ? A ? 169 HB2 1
   ATOM 7601 HB3 C GLU X 170 ? 29.73426 23.96705 26.46771 0.314 25.63464 H ? A ? 169 HB3 1
   ATOM 7602 HG2 C GLU X 170 ? 31.03848 24.78035 24.53754 0.314 29.70234 H ? A ? 169 HG2 1
   ATOM 7603 HG3 C GLU X 170 ? 29.86515 25.84135 24.38591 0.314 29.70234 H ? A ? 169 HG3 1
   ATOM 7604 N A ILE X 171 ? 31.12081 22.80029 23.06590 0.309 18.62199 N ? A ? 170 N 1
   ATOM 7605 CA A ILE X 171 ? 32.27315 22.31525 22.32026 0.309 15.14326 C ? A ? 170 CA 1
   ATOM 7606 C A ILE X 171 ? 33.01812 23.51718 21.75980 0.309 17.81701 C ? A ? 170 C 1
   ATOM 7607 O A ILE X 171 ? 32.37868 24.47348 21.29119 0.309 17.35656 O ? A ? 170 O 1
   ATOM 7608 CB A ILE X 171 ? 31.81478 21.39228 21.18091 0.309 15.81605 C ? A ? 170 CB 1
   ATOM 7609 CG1 A ILE X 171 ? 30.79499 20.38736 21.68136 0.309 17.60218 C ? A ? 170 CG1 1
   ATOM 7610 CG2 A ILE X 171 ? 33.05120 20.62101 20.54629 0.309 16.11770 C ? A ? 170 CG2 1
   ATOM 7611 CD1 A ILE X 171 ? 31.31392 19.56402 22.88875 0.309 16.28848 C ? A ? 170 CD1 1
   ATOM 7612 H A ILE X 171 ? 30.51053 23.16027 22.57849 0.309 22.35488 H ? A ? 170 H 1
   ATOM 7613 HA A ILE X 171 ? 32.87087 21.82786 22.90855 0.309 18.18041 H ? A ? 170 HA 1
   ATOM 7614 HB A ILE X 171 ? 31.40474 21.94947 20.50098 0.309 18.98775 H ? A ? 170 HB 1
   ATOM 7615 HG12 A ILE X 171 ? 29.99542 20.86018 21.96066 0.309 21.13111 H ? A ? 170 HG12 1
   ATOM 7616 HG13 A ILE X 171 ? 30.58169 19.76932 20.96481 0.309 21.13111 H ? A ? 170 HG13 1
   ATOM 7617 HG21 A ILE X 171 ? 32.72451 19.98918 19.88677 0.309 19.34973 H ? A ? 170 HG21 1
   ATOM 7618 HG22 A ILE X 171 ? 33.64170 21.26433 20.12397 0.309 19.34973 H ? A ? 170 HG22 1
   ATOM 7619 HG23 A ILE X 171 ? 33.52435 20.14980 21.24984 0.309 19.34973 H ? A ? 170 HG23 1
   ATOM 7620 HD11 A ILE X 171 ? 30.64436 18.90627 23.13362 0.309 19.55467 H ? A ? 170 HD11 1
   ATOM 7621 HD12 A ILE X 171 ? 32.13812 19.11898 22.63667 0.309 19.55467 H ? A ? 170 HD12 1
   ATOM 7622 HD13 A ILE X 171 ? 31.47631 20.16381 23.63359 0.309 19.55467 H ? A ? 170 HD13 1
   ATOM 7623 N B ILE X 171 ? 30.97596 22.78980 23.11365 0.377 18.29795 N ? A ? 170 N 1
   ATOM 7624 CA B ILE X 171 ? 32.06130 22.25679 22.30270 0.377 15.31309 C ? A ? 170 CA 1
   ATOM 7625 C B ILE X 171 ? 32.86727 23.44555 21.78406 0.377 17.84887 C ? A ? 170 C 1
   ATOM 7626 O B ILE X 171 ? 32.27713 24.38637 21.23467 0.377 17.30176 O ? A ? 170 O 1
   ATOM 7627 CB B ILE X 171 ? 31.48677 21.45316 21.12296 0.377 14.85125 C ? A ? 170 CB 1
   ATOM 7628 CG1 B ILE X 171 ? 30.78278 20.19385 21.60185 0.377 17.38911 C ? A ? 170 CG1 1
   ATOM 7629 CG2 B ILE X 171 ? 32.60933 21.15322 20.12803 0.377 15.38012 C ? A ? 170 CG2 1
   ATOM 7630 CD1 B ILE X 171 ? 31.72787 19.15314 22.20451 0.377 16.98150 C ? A ? 170 CD1 1
   ATOM 7631 H B ILE X 171 ? 30.54946 23.42896 22.72742 0.377 21.96603 H ? A ? 170 H 1
   ATOM 7632 HA B ILE X 171 ? 32.64512 21.68911 22.82975 0.377 18.38420 H ? A ? 170 HA 1
   ATOM 7633 HB B ILE X 171 ? 30.81006 21.98241 20.67256 0.377 17.82999 H ? A ? 170 HB 1
   ATOM 7634 HG12 B ILE X 171 ? 30.13671 20.43729 22.28320 0.377 20.87543 H ? A ? 170 HG12 1
   ATOM 7635 HG13 B ILE X 171 ? 30.33117 19.78287 20.84816 0.377 20.87543 H ? A ? 170 HG13 1
   ATOM 7636 HG21 B ILE X 171 ? 32.31731 20.45244 19.52427 0.377 18.46464 H ? A ? 170 HG21 1
   ATOM 7637 HG22 B ILE X 171 ? 32.81076 21.95892 19.62687 0.377 18.46464 H ? A ? 170 HG22 1
   ATOM 7638 HG23 B ILE X 171 ? 33.39517 20.86253 20.61677 0.377 18.46464 H ? A ? 170 HG23 1
   ATOM 7639 HD11 B ILE X 171 ? 31.20582 18.40256 22.52853 0.377 20.38629 H ? A ? 170 HD11 1
   ATOM 7640 HD12 B ILE X 171 ? 32.34678 18.85459 21.51988 0.377 20.38629 H ? A ? 170 HD12 1
   ATOM 7641 HD13 B ILE X 171 ? 32.21640 19.55765 22.93841 0.377 20.38629 H ? A ? 170 HD13 1
   ATOM 7642 N C ILE X 171 ? 30.43971 22.45101 22.85673 0.314 17.50340 N ? A ? 170 N 1
   ATOM 7643 CA C ILE X 171 ? 31.58328 21.89927 22.16253 0.314 15.63230 C ? A ? 170 CA 1
   ATOM 7644 C C ILE X 171 ? 32.34798 23.07542 21.62222 0.314 19.59057 C ? A ? 170 C 1
   ATOM 7645 O C ILE X 171 ? 31.75049 23.94699 20.97644 0.314 17.82719 O ? A ? 170 O 1
   ATOM 7646 CB C ILE X 171 ? 31.18840 20.95887 21.01960 0.314 14.57198 C ? A ? 170 CB 1
   ATOM 7647 CG1 C ILE X 171 ? 30.15571 19.94656 21.51415 0.314 16.79310 C ? A ? 170 CG1 1
   ATOM 7648 CG2 C ILE X 171 ? 32.52445 20.25978 20.51374 0.314 17.89894 C ? A ? 170 CG2 1
   ATOM 7649 CD1 C ILE X 171 ? 30.67099 18.92765 22.54877 0.314 15.71703 C ? A ? 170 CD1 1
   ATOM 7650 H C ILE X 171 ? 29.83491 22.76715 22.33341 0.314 21.01257 H ? A ? 170 H 1
   ATOM 7651 HA C ILE X 171 ? 32.12375 21.38321 22.78098 0.314 18.76725 H ? A ? 170 HA 1
   ATOM 7652 HB C ILE X 171 ? 30.77448 21.43895 20.28537 0.314 17.49487 H ? A ? 170 HB 1
   ATOM 7653 HG12 C ILE X 171 ? 29.42474 20.43273 21.92674 0.314 20.16021 H ? A ? 170 HG12 1
   ATOM 7654 HG13 C ILE X 171 ? 29.83081 19.44399 20.75077 0.314 20.16021 H ? A ? 170 HG13 1
   ATOM 7655 HG21 C ILE X 171 ? 32.29682 19.57632 19.86414 0.314 21.48722 H ? A ? 170 HG21 1
   ATOM 7656 HG22 C ILE X 171 ? 33.09521 20.92856 20.10402 0.314 21.48722 H ? A ? 170 HG22 1
   ATOM 7657 HG23 C ILE X 171 ? 32.97717 19.85802 21.27172 0.314 21.48722 H ? A ? 170 HG23 1
   ATOM 7658 HD11 C ILE X 171 ? 29.93906 18.34877 22.81351 0.314 18.86893 H ? A ? 170 HD11 1
   ATOM 7659 HD12 C ILE X 171 ? 31.38037 18.40154 22.14766 0.314 18.86893 H ? A ? 170 HD12 1
   ATOM 7660 HD13 C ILE X 171 ? 31.01035 19.40613 23.32129 0.314 18.86893 H ? A ? 170 HD13 1
   ATOM 7661 N A LEU X 172 ? 34.34542 23.47753 21.79244 0.309 16.04235 N ? A ? 171 N 1
   ATOM 7662 CA A LEU X 172 ? 35.20255 24.51373 21.22908 0.309 15.30443 C ? A ? 171 CA 1
   ATOM 7663 C A LEU X 172 ? 35.84360 24.02577 19.92692 0.309 19.66615 C ? A ? 171 C 1
   ATOM 7664 O A LEU X 172 ? 36.55425 22.99206 19.90249 0.309 14.96480 O ? A ? 171 O 1
   ATOM 7665 CB A LEU X 172 ? 36.27720 24.88949 22.22786 0.309 14.58825 C ? A ? 171 CB 1
   ATOM 7666 CG A LEU X 172 ? 35.76347 25.62565 23.47219 0.309 17.34893 C ? A ? 171 CG 1
   ATOM 7667 CD1 A LEU X 172 ? 36.78116 25.73039 24.58045 0.309 19.90135 C ? A ? 171 CD1 1
   ATOM 7668 CD2 A LEU X 172 ? 35.32911 27.00830 22.95099 0.309 16.50356 C ? A ? 171 CD2 1
   ATOM 7669 H A LEU X 172 ? 34.79015 22.83422 22.15016 0.309 19.25931 H ? A ? 171 H 1
   ATOM 7670 HA A LEU X 172 ? 34.66196 25.28973 21.01347 0.309 18.37380 H ? A ? 171 HA 1
   ATOM 7671 HB2 A LEU X 172 ? 36.71621 24.07812 22.52760 0.309 17.51439 H ? A ? 171 HB2 1
   ATOM 7672 HB3 A LEU X 172 ? 36.91755 25.46985 21.78736 0.309 17.51439 H ? A ? 171 HB3 1
   ATOM 7673 HG A LEU X 172 ? 35.03447 25.14442 23.89393 0.309 20.82721 H ? A ? 171 HG 1
   ATOM 7674 HD11 A LEU X 172 ? 36.32777 25.96942 25.40398 0.309 23.89011 H ? A ? 171 HD11 1
   ATOM 7675 HD12 A LEU X 172 ? 37.22489 24.87404 24.68369 0.309 23.89011 H ? A ? 171 HD12 1
   ATOM 7676 HD13 A LEU X 172 ? 37.43005 26.41350 24.34981 0.309 23.89011 H ? A ? 171 HD13 1
   ATOM 7677 HD21 A LEU X 172 ? 35.22171 27.61020 23.70404 0.309 19.81276 H ? A ? 171 HD21 1
   ATOM 7678 HD22 A LEU X 172 ? 36.01108 27.34801 22.35064 0.309 19.81276 H ? A ? 171 HD22 1
   ATOM 7679 HD23 A LEU X 172 ? 34.48734 26.91721 22.47767 0.309 19.81276 H ? A ? 171 HD23 1
   ATOM 7680 N B LEU X 172 ? 34.18512 23.42227 21.92237 0.377 16.11362 N ? A ? 171 N 1
   ATOM 7681 CA B LEU X 172 ? 34.98730 24.42143 21.24411 0.377 15.59093 C ? A ? 171 CA 1
   ATOM 7682 C B LEU X 172 ? 35.43650 23.85924 19.89474 0.377 20.98650 C ? A ? 171 C 1
   ATOM 7683 O B LEU X 172 ? 35.61985 22.63997 19.71835 0.377 15.50542 O ? A ? 171 O 1
   ATOM 7684 CB B LEU X 172 ? 36.18666 24.80575 22.07895 0.377 14.14486 C ? A ? 171 CB 1
   ATOM 7685 CG B LEU X 172 ? 35.86588 25.27609 23.51532 0.377 16.86311 C ? A ? 171 CG 1
   ATOM 7686 CD1 B LEU X 172 ? 37.15996 25.74409 24.19471 0.377 19.39863 C ? A ? 171 CD1 1
   ATOM 7687 CD2 B LEU X 172 ? 34.80723 26.38061 23.46220 0.377 18.40015 C ? A ? 171 CD2 1
   ATOM 7688 H B LEU X 172 ? 34.62455 22.85146 22.39213 0.377 19.34484 H ? A ? 171 H 1
   ATOM 7689 HA B LEU X 172 ? 34.47106 25.22931 21.09674 0.377 18.71761 H ? A ? 171 HA 1
   ATOM 7690 HB2 B LEU X 172 ? 36.76972 24.03376 22.14947 0.377 16.98232 H ? A ? 171 HB2 1
   ATOM 7691 HB3 B LEU X 172 ? 36.64979 25.53159 21.63222 0.377 16.98232 H ? A ? 171 HB3 1
   ATOM 7692 HG B LEU X 172 ? 35.50228 24.55278 24.04965 0.377 20.24422 H ? A ? 171 HG 1
   ATOM 7693 HD11 B LEU X 172 ? 36.95054 26.06533 25.08569 0.377 23.28684 H ? A ? 171 HD11 1
   ATOM 7694 HD12 B LEU X 172 ? 37.77626 24.99699 24.24882 0.377 23.28684 H ? A ? 171 HD12 1
   ATOM 7695 HD13 B LEU X 172 ? 37.55197 26.45885 23.66903 0.377 23.28684 H ? A ? 171 HD13 1
   ATOM 7696 HD21 B LEU X 172 ? 34.72047 26.77750 24.34302 0.377 22.08868 H ? A ? 171 HD21 1
   ATOM 7697 HD22 B LEU X 172 ? 35.08534 27.05407 22.82187 0.377 22.08868 H ? A ? 171 HD22 1
   ATOM 7698 HD23 B LEU X 172 ? 33.96073 25.99382 23.18883 0.377 22.08868 H ? A ? 171 HD23 1
   ATOM 7699 N C LEU X 172 ? 33.66512 23.02986 21.74696 0.314 14.41719 N ? A ? 171 N 1
   ATOM 7700 CA C LEU X 172 ? 34.53287 24.10092 21.31451 0.314 16.07470 C ? A ? 171 CA 1
   ATOM 7701 C C LEU X 172 ? 35.17754 23.71885 19.98618 0.314 20.38715 C ? A ? 171 C 1
   ATOM 7702 O C LEU X 172 ? 36.02558 22.80086 19.92507 0.314 15.85551 O ? A ? 171 O 1
   ATOM 7703 CB C LEU X 172 ? 35.58553 24.36648 22.38731 0.314 14.43527 C ? A ? 171 CB 1
   ATOM 7704 CG C LEU X 172 ? 35.16162 24.70766 23.85031 0.314 16.32022 C ? A ? 171 CG 1
   ATOM 7705 CD1 C LEU X 172 ? 36.32435 25.19055 24.64759 0.314 19.49499 C ? A ? 171 CD1 1
   ATOM 7706 CD2 C LEU X 172 ? 34.18758 25.86308 23.70357 0.314 19.41423 C ? A ? 171 CD2 1
   ATOM 7707 H C LEU X 172 ? 34.08899 22.36529 22.09087 0.314 17.30912 H ? A ? 171 H 1
   ATOM 7708 HA C LEU X 172 ? 34.01492 24.90726 21.16470 0.314 19.29814 H ? A ? 171 HA 1
   ATOM 7709 HB2 C LEU X 172 ? 36.13652 23.57046 22.44779 0.314 17.33081 H ? A ? 171 HB2 1
   ATOM 7710 HB3 C LEU X 172 ? 36.11908 25.11687 22.08211 0.314 17.33081 H ? A ? 171 HB3 1
   ATOM 7711 HG C LEU X 172 ? 34.79216 23.93464 24.30510 0.314 19.59275 H ? A ? 171 HG 1
   ATOM 7712 HD11 C LEU X 172 ? 36.01665 25.44785 25.53077 0.314 23.40247 H ? A ? 171 HD11 1
   ATOM 7713 HD12 C LEU X 172 ? 36.97643 24.47605 24.71964 0.314 23.40247 H ? A ? 171 HD12 1
   ATOM 7714 HD13 C LEU X 172 ? 36.71918 25.95473 24.19922 0.314 23.40247 H ? A ? 171 HD13 1
   ATOM 7715 HD21 C LEU X 172 ? 34.05117 26.27335 24.57189 0.314 23.30557 H ? A ? 171 HD21 1
   ATOM 7716 HD22 C LEU X 172 ? 34.55848 26.51226 23.08559 0.314 23.30557 H ? A ? 171 HD22 1
   ATOM 7717 HD23 C LEU X 172 ? 33.34530 25.52459 23.36167 0.314 23.30557 H ? A ? 171 HD23 1
   ATOM 7718 N A HIS X 173 ? 35.48161 24.70322 18.83400 0.309 15.54927 N ? A ? 172 N 1
   ATOM 7719 CA A HIS X 173 ? 36.04278 24.44343 17.51800 0.309 14.36397 C ? A ? 172 CA 1
   ATOM 7720 C A HIS X 173 ? 37.27497 25.33600 17.34751 0.309 15.90379 C ? A ? 172 C 1
   ATOM 7721 O A HIS X 173 ? 37.19296 26.58115 17.54404 0.309 14.56487 O ? A ? 172 O 1
   ATOM 7722 CB A HIS X 173 ? 35.00723 24.71292 16.41066 0.309 15.65396 C ? A ? 172 CB 1
   ATOM 7723 CG A HIS X 173 ? 35.30259 24.02530 15.11850 0.309 15.12416 C ? A ? 172 CG 1
   ATOM 7724 ND1 A HIS X 173 ? 35.87335 24.68053 14.05036 0.309 18.22065 N ? A ? 172 ND1 1
   ATOM 7725 CD2 A HIS X 173 ? 35.03476 22.76444 14.68491 0.309 16.26952 C ? A ? 172 CD2 1
   ATOM 7726 CE1 A HIS X 173 ? 36.01388 23.82955 13.04205 0.309 19.73158 C ? A ? 172 CE1 1
   ATOM 7727 NE2 A HIS X 173 ? 35.45317 22.67995 13.37887 0.309 14.99585 N ? A ? 172 NE2 1
   ATOM 7728 H A HIS X 173 ? 34.89681 25.33378 18.83503 0.309 18.66762 H ? A ? 172 H 1
   ATOM 7729 HA A HIS X 173 ? 36.30553 23.51333 17.43566 0.309 17.24525 H ? A ? 172 HA 1
   ATOM 7730 HB2 A HIS X 173 ? 34.13921 24.40592 16.71595 0.309 18.79324 H ? A ? 172 HB2 1
   ATOM 7731 HB3 A HIS X 173 ? 34.97950 25.66685 16.23701 0.309 18.79324 H ? A ? 172 HB3 1
   ATOM 7732 HD1 A HIS X 173 ? 36.10230 25.50941 14.03863 0.309 21.87328 H ? A ? 172 HD1 1
   ATOM 7733 HD2 A HIS X 173 ? 34.64059 22.08402 15.18146 0.309 19.53191 H ? A ? 172 HD2 1
   ATOM 7734 HE1 A HIS X 173 ? 36.43610 24.01110 12.23356 0.309 23.68639 H ? A ? 172 HE1 1
   ATOM 7735 N B HIS X 173 ? 35.62425 24.75343 18.93442 0.377 15.56077 N ? A ? 172 N 1
   ATOM 7736 CA B HIS X 173 ? 36.04047 24.37232 17.58448 0.377 14.31641 C ? A ? 172 CA 1
   ATOM 7737 C B HIS X 173 ? 37.23056 25.25978 17.24752 0.377 15.85664 C ? A ? 172 C 1
   ATOM 7738 O B HIS X 173 ? 37.04413 26.43900 16.93245 0.377 14.19208 O ? A ? 172 O 1
   ATOM 7739 CB B HIS X 173 ? 34.93361 24.55598 16.55732 0.377 15.96802 C ? A ? 172 CB 1
   ATOM 7740 CG B HIS X 173 ? 35.30349 24.14820 15.15780 0.377 14.89191 C ? A ? 172 CG 1
   ATOM 7741 ND1 B HIS X 173 ? 35.29224 25.04690 14.11387 0.377 14.14440 N ? A ? 172 ND1 1
   ATOM 7742 CD2 B HIS X 173 ? 35.56016 22.93029 14.59168 0.377 14.06260 C ? A ? 172 CD2 1
   ATOM 7743 CE1 B HIS X 173 ? 35.52534 24.41378 12.96892 0.377 15.92679 C ? A ? 172 CE1 1
   ATOM 7744 NE2 B HIS X 173 ? 35.71762 23.12706 13.23604 0.377 18.01346 N ? A ? 172 NE2 1
   ATOM 7745 H B HIS X 173 ? 35.51616 25.60023 19.03853 0.377 18.68142 H ? A ? 172 H 1
   ATOM 7746 HA B HIS X 173 ? 36.29216 23.43557 17.57705 0.377 17.18819 H ? A ? 172 HA 1
   ATOM 7747 HB2 B HIS X 173 ? 34.17119 24.01992 16.82615 0.377 19.17012 H ? A ? 172 HB2 1
   ATOM 7748 HB3 B HIS X 173 ? 34.68767 25.49397 16.53316 0.377 19.17012 H ? A ? 172 HB3 1
   ATOM 7749 HD2 B HIS X 173 ? 35.61799 22.11724 15.03946 0.377 16.88361 H ? A ? 172 HD2 1
   ATOM 7750 HE1 B HIS X 173 ? 35.54964 24.80464 12.12539 0.377 19.12064 H ? A ? 172 HE1 1
   ATOM 7751 HE2 B HIS X 173 ? 35.90852 22.51810 12.65957 0.377 21.62464 H ? A ? 172 HE2 1
   ATOM 7752 N C HIS X 173 ? 34.85034 24.49067 18.93384 0.314 13.13272 N ? A ? 172 N 1
   ATOM 7753 CA C HIS X 173 ? 35.40968 24.24515 17.60323 0.314 13.38716 C ? A ? 172 CA 1
   ATOM 7754 C C HIS X 173 ? 36.61319 25.17721 17.35987 0.314 16.65641 C ? A ? 172 C 1
   ATOM 7755 O C HIS X 173 ? 36.45917 26.40475 17.26467 0.314 14.15708 O ? A ? 172 O 1
   ATOM 7756 CB C HIS X 173 ? 34.31513 24.39564 16.53361 0.314 16.13311 C ? A ? 172 CB 1
   ATOM 7757 CG C HIS X 173 ? 34.66144 23.86800 15.15350 0.314 17.36139 C ? A ? 172 CG 1
   ATOM 7758 ND1 C HIS X 173 ? 34.69583 24.68671 14.04029 0.314 17.78512 N ? A ? 172 ND1 1
   ATOM 7759 CD2 C HIS X 173 ? 34.88764 22.60912 14.68654 0.314 16.46313 C ? A ? 172 CD2 1
   ATOM 7760 CE1 C HIS X 173 ? 34.97169 23.96697 12.95976 0.314 18.75108 C ? A ? 172 CE1 1
   ATOM 7761 NE2 C HIS X 173 ? 35.06277 22.69678 13.32076 0.314 13.86776 N ? A ? 172 NE2 1
   ATOM 7762 H C HIS X 173 ? 34.30863 25.15752 18.97205 0.314 15.76776 H ? A ? 172 H 1
   ATOM 7763 HA C HIS X 173 ? 35.75625 23.34029 17.55832 0.314 16.07309 H ? A ? 172 HA 1
   ATOM 7764 HB2 C HIS X 173 ? 33.52783 23.91588 16.83510 0.314 19.36822 H ? A ? 172 HB2 1
   ATOM 7765 HB3 C HIS X 173 ? 34.11206 25.33927 16.43752 0.314 19.36822 H ? A ? 172 HB3 1
   ATOM 7766 HD1 C HIS X 173 ? 34.55892 25.53572 14.04684 0.314 21.35064 H ? A ? 172 HD1 1
   ATOM 7767 HD2 C HIS X 173 ? 34.91850 21.83149 15.19568 0.314 19.76425 H ? A ? 172 HD2 1
   ATOM 7768 HE1 C HIS X 173 ? 35.08196 24.29801 12.09770 0.314 22.50978 H ? A ? 172 HE1 1
   ATOM 7769 N A PHE X 174 ? 38.40283 24.67640 16.97681 0.309 12.66603 N ? A ? 173 N 1
   ATOM 7770 CA A PHE X 174 ? 39.71003 25.29298 16.78521 0.309 14.30469 C ? A ? 173 CA 1
   ATOM 7771 C A PHE X 174 ? 40.08350 25.07923 15.33327 0.309 15.35185 C ? A ? 173 C 1
   ATOM 7772 O A PHE X 174 ? 40.28033 23.94764 14.89397 0.309 14.49540 O ? A ? 173 O 1
   ATOM 7773 CB A PHE X 174 ? 40.76371 24.74684 17.76162 0.309 14.39625 C ? A ? 173 CB 1
   ATOM 7774 CG A PHE X 174 ? 40.37098 24.89911 19.20935 0.309 18.25510 C ? A ? 173 CG 1
   ATOM 7775 CD1 A PHE X 174 ? 40.59109 26.09024 19.87442 0.309 18.94147 C ? A ? 173 CD1 1
   ATOM 7776 CD2 A PHE X 174 ? 39.73674 23.87551 19.89210 0.309 15.16776 C ? A ? 173 CD2 1
   ATOM 7777 CE1 A PHE X 174 ? 40.22029 26.24085 21.21177 0.309 17.78460 C ? A ? 173 CE1 1
   ATOM 7778 CE2 A PHE X 174 ? 39.32509 24.04358 21.20268 0.309 19.72623 C ? A ? 173 CE2 1
   ATOM 7779 CZ A PHE X 174 ? 39.59243 25.20472 21.87016 0.309 19.27176 C ? A ? 173 CZ 1
   ATOM 7780 H A PHE X 174 ? 38.41977 23.82971 16.82703 0.309 15.20772 H ? A ? 173 H 1
   ATOM 7781 HA A PHE X 174 ? 39.66142 26.24616 16.95839 0.309 17.17412 H ? A ? 173 HA 1
   ATOM 7782 HB2 A PHE X 174 ? 40.89405 23.80181 17.58603 0.309 17.28399 H ? A ? 173 HB2 1
   ATOM 7783 HB3 A PHE X 174 ? 41.59548 25.22722 17.62638 0.309 17.28399 H ? A ? 173 HB3 1
   ATOM 7784 HD1 A PHE X 174 ? 40.99099 26.79993 19.42574 0.309 22.73826 H ? A ? 173 HD1 1
   ATOM 7785 HD2 A PHE X 174 ? 39.58518 23.06380 19.46426 0.309 18.20980 H ? A ? 173 HD2 1
   ATOM 7786 HE1 A PHE X 174 ? 40.39626 27.03790 21.65747 0.309 21.35001 H ? A ? 173 HE1 1
   ATOM 7787 HE2 A PHE X 174 ? 38.86279 23.36046 21.63224 0.309 23.67997 H ? A ? 173 HE2 1
   ATOM 7788 HZ A PHE X 174 ? 39.35228 25.29607 22.76396 0.309 23.13460 H ? A ? 173 HZ 1
   ATOM 7789 N B PHE X 174 ? 38.42355 24.69085 17.26009 0.377 12.24556 N ? A ? 173 N 1
   ATOM 7790 CA B PHE X 174 ? 39.65783 25.42732 17.08110 0.377 15.76432 C ? A ? 173 CA 1
   ATOM 7791 C B PHE X 174 ? 40.06251 25.19640 15.66144 0.377 14.03344 C ? A ? 173 C 1
   ATOM 7792 O B PHE X 174 ? 40.50560 24.11333 15.29983 0.377 14.58763 O ? A ? 173 O 1
   ATOM 7793 CB B PHE X 174 ? 40.74922 25.00778 18.04477 0.377 14.52563 C ? A ? 173 CB 1
   ATOM 7794 CG B PHE X 174 ? 40.71335 25.76796 19.32830 0.377 17.49681 C ? A ? 173 CG 1
   ATOM 7795 CD1 B PHE X 174 ? 41.39649 26.99559 19.46181 0.377 15.78669 C ? A ? 173 CD1 1
   ATOM 7796 CD2 B PHE X 174 ? 40.00878 25.27340 20.43902 0.377 15.18012 C ? A ? 173 CD2 1
   ATOM 7797 CE1 B PHE X 174 ? 41.41643 27.63353 20.67358 0.377 17.39828 C ? A ? 173 CE1 1
   ATOM 7798 CE2 B PHE X 174 ? 39.98960 26.01893 21.60945 0.377 16.65619 C ? A ? 173 CE2 1
   ATOM 7799 CZ B PHE X 174 ? 40.69634 27.17679 21.69268 0.377 21.63775 C ? A ? 173 CZ 1
   ATOM 7800 H B PHE X 174 ? 38.54671 23.84752 17.37507 0.377 14.70316 H ? A ? 173 H 1
   ATOM 7801 HA B PHE X 174 ? 39.50709 26.37010 17.25239 0.377 18.92568 H ? A ? 173 HA 1
   ATOM 7802 HB2 B PHE X 174 ? 40.64277 24.06596 18.25106 0.377 17.43925 H ? A ? 173 HB2 1
   ATOM 7803 HB3 B PHE X 174 ? 41.61241 25.16097 17.62963 0.377 17.43925 H ? A ? 173 HB3 1
   ATOM 7804 HD1 B PHE X 174 ? 41.83137 27.36990 18.72992 0.377 18.95252 H ? A ? 173 HD1 1
   ATOM 7805 HD2 B PHE X 174 ? 39.56224 24.45906 20.39054 0.377 18.22463 H ? A ? 173 HD2 1
   ATOM 7806 HE1 B PHE X 174 ? 41.93951 28.39446 20.78435 0.377 20.88642 H ? A ? 173 HE1 1
   ATOM 7807 HE2 B PHE X 174 ? 39.49206 25.72557 22.33835 0.377 19.99592 H ? A ? 173 HE2 1
   ATOM 7808 HZ B PHE X 174 ? 40.67539 27.66309 22.48513 0.377 25.97379 H ? A ? 173 HZ 1
   ATOM 7809 N C PHE X 174 ? 37.81258 24.57669 17.29924 0.314 13.01012 N ? A ? 173 N 1
   ATOM 7810 CA C PHE X 174 ? 39.07751 25.28010 17.06783 0.314 14.06972 C ? A ? 173 CA 1
   ATOM 7811 C C PHE X 174 ? 39.53440 25.01526 15.65818 0.314 13.66423 C ? A ? 173 C 1
   ATOM 7812 O C PHE X 174 ? 39.82746 23.87498 15.30684 0.314 15.67942 O ? A ? 173 O 1
   ATOM 7813 CB C PHE X 174 ? 40.19797 24.89062 18.03030 0.314 16.71284 C ? A ? 173 CB 1
   ATOM 7814 CG C PHE X 174 ? 40.08907 25.56716 19.33907 0.314 16.61420 C ? A ? 173 CG 1
   ATOM 7815 CD1 C PHE X 174 ? 40.63011 26.82505 19.54732 0.314 18.91166 C ? A ? 173 CD1 1
   ATOM 7816 CD2 C PHE X 174 ? 39.47336 24.91981 20.38999 0.314 14.26675 C ? A ? 173 CD2 1
   ATOM 7817 CE1 C PHE X 174 ? 40.50710 27.43192 20.83307 0.314 20.61489 C ? A ? 173 CE1 1
   ATOM 7818 CE2 C PHE X 174 ? 39.36209 25.49811 21.61931 0.314 18.72388 C ? A ? 173 CE2 1
   ATOM 7819 CZ C PHE X 174 ? 39.84725 26.73761 21.84493 0.314 15.40037 C ? A ? 173 CZ 1
   ATOM 7820 H C PHE X 174 ? 37.91899 23.72852 17.39344 0.314 15.62063 H ? A ? 173 H 1
   ATOM 7821 HA C PHE X 174 ? 38.89614 26.22374 17.20030 0.314 16.89216 H ? A ? 173 HA 1
   ATOM 7822 HB2 C PHE X 174 ? 40.16394 23.93339 18.18348 0.314 20.06390 H ? A ? 173 HB2 1
   ATOM 7823 HB3 C PHE X 174 ? 41.05067 25.13354 17.63687 0.314 20.06390 H ? A ? 173 HB3 1
   ATOM 7824 HD1 C PHE X 174 ? 41.06834 27.26888 18.85749 0.314 22.70248 H ? A ? 173 HD1 1
   ATOM 7825 HD2 C PHE X 174 ? 39.12553 24.06769 20.25652 0.314 17.12859 H ? A ? 173 HD2 1
   ATOM 7826 HE1 C PHE X 174 ? 40.86146 28.27677 20.99292 0.314 24.74636 H ? A ? 173 HE1 1
   ATOM 7827 HE2 C PHE X 174 ? 38.94743 25.03374 22.31019 0.314 22.47714 H ? A ? 173 HE2 1
   ATOM 7828 HZ C PHE X 174 ? 39.74035 27.13052 22.68105 0.314 18.48893 H ? A ? 173 HZ 1
   ATOM 7829 N A HIS X 175 ? 40.08425 26.16311 14.55759 0.309 16.71080 N ? A ? 174 N 1
   ATOM 7830 CA A HIS X 175 ? 40.17579 26.07874 13.10554 0.309 16.31599 C ? A ? 174 CA 1
   ATOM 7831 C A HIS X 175 ? 41.43494 26.77063 12.64687 0.309 17.47566 C ? A ? 174 C 1
   ATOM 7832 O A HIS X 175 ? 41.46451 28.00201 12.54742 0.309 16.15100 O ? A ? 174 O 1
   ATOM 7833 CB A HIS X 175 ? 38.97884 26.73966 12.47531 0.309 15.17385 C ? A ? 174 CB 1
   ATOM 7834 CG A HIS X 175 ? 38.73782 26.38962 11.05054 0.309 16.70981 C ? A ? 174 CG 1
   ATOM 7835 ND1 A HIS X 175 ? 37.60457 26.83532 10.40205 0.309 15.10315 N ? A ? 174 ND1 1
   ATOM 7836 CD2 A HIS X 175 ? 39.44287 25.65633 10.14751 0.309 18.70915 C ? A ? 174 CD2 1
   ATOM 7837 CE1 A HIS X 175 ? 37.62465 26.38108 9.15445 0.309 18.68954 C ? A ? 174 CE1 1
   ATOM 7838 NE2 A HIS X 175 ? 38.73838 25.68048 8.96252 0.309 13.06582 N ? A ? 174 NE2 1
   ATOM 7839 H A HIS X 175 ? 40.03183 26.96777 14.85656 0.309 20.06146 H ? A ? 174 H 1
   ATOM 7840 HA A HIS X 175 ? 40.22609 25.14383 12.85191 0.309 19.58768 H ? A ? 174 HA 1
   ATOM 7841 HB2 A HIS X 175 ? 38.18836 26.48148 12.97470 0.309 18.21711 H ? A ? 174 HB2 1
   ATOM 7842 HB3 A HIS X 175 ? 39.10071 27.70090 12.52077 0.309 18.21711 H ? A ? 174 HB3 1
   ATOM 7843 HD2 A HIS X 175 ? 40.24972 25.22000 10.30082 0.309 22.45947 H ? A ? 174 HD2 1
   ATOM 7844 HE1 A HIS X 175 ? 36.96461 26.52940 8.51629 0.309 22.43594 H ? A ? 174 HE1 1
   ATOM 7845 HE2 A HIS X 175 ? 38.97806 25.30672 8.22599 0.309 15.68747 H ? A ? 174 HE2 1
   ATOM 7846 N B HIS X 175 ? 39.86935 26.20457 14.83821 0.377 17.03243 N ? A ? 174 N 1
   ATOM 7847 CA B HIS X 175 ? 40.11214 26.11243 13.41370 0.377 15.60064 C ? A ? 174 CA 1
   ATOM 7848 C B HIS X 175 ? 41.37655 26.86861 13.05872 0.377 17.58098 C ? A ? 174 C 1
   ATOM 7849 O B HIS X 175 ? 41.43108 28.10551 13.18578 0.377 15.55679 O ? A ? 174 O 1
   ATOM 7850 CB B HIS X 175 ? 38.93108 26.71600 12.69952 0.377 15.54854 C ? A ? 174 CB 1
   ATOM 7851 CG B HIS X 175 ? 38.92452 26.58926 11.22599 0.377 16.53616 C ? A ? 174 CG 1
   ATOM 7852 ND1 B HIS X 175 ? 39.82583 25.86659 10.47484 0.377 18.49429 N ? A ? 174 ND1 1
   ATOM 7853 CD2 B HIS X 175 ? 38.07459 27.15897 10.34896 0.377 14.06414 C ? A ? 174 CD2 1
   ATOM 7854 CE1 B HIS X 175 ? 39.47298 25.92589 9.19625 0.377 16.03462 C ? A ? 174 CE1 1
   ATOM 7855 NE2 B HIS X 175 ? 38.43148 26.73062 9.09553 0.377 23.29975 N ? A ? 174 NE2 1
   ATOM 7856 H B HIS X 175 ? 39.58878 26.97804 15.08846 0.377 20.44741 H ? A ? 174 H 1
   ATOM 7857 HA B HIS X 175 ? 40.24742 25.18649 13.15828 0.377 18.72925 H ? A ? 174 HA 1
   ATOM 7858 HB2 B HIS X 175 ? 38.12667 26.28395 13.02687 0.377 18.66674 H ? A ? 174 HB2 1
   ATOM 7859 HB3 B HIS X 175 ? 38.90564 27.66370 12.90473 0.377 18.66674 H ? A ? 174 HB3 1
   ATOM 7860 HD1 B HIS X 175 ? 40.50803 25.44452 10.78478 0.377 22.20165 H ? A ? 174 HD1 1
   ATOM 7861 HD2 B HIS X 175 ? 37.37513 27.73607 10.55538 0.377 16.88546 H ? A ? 174 HD2 1
   ATOM 7862 HE1 B HIS X 175 ? 39.88734 25.47850 8.49407 0.377 19.25004 H ? A ? 174 HE1 1
   ATOM 7863 N C HIS X 175 ? 39.45602 26.05576 14.81511 0.314 14.75217 N ? A ? 174 N 1
   ATOM 7864 CA C HIS X 175 ? 39.63136 25.93454 13.37589 0.314 14.15206 C ? A ? 174 CA 1
   ATOM 7865 C C HIS X 175 ? 40.85350 26.73449 12.89407 0.314 16.05059 C ? A ? 174 C 1
   ATOM 7866 O C HIS X 175 ? 40.79003 27.95651 12.73378 0.314 15.96024 O ? A ? 174 O 1
   ATOM 7867 CB C HIS X 175 ? 38.33186 26.40302 12.76085 0.314 16.70415 C ? A ? 174 CB 1
   ATOM 7868 CG C HIS X 175 ? 38.24174 26.31801 11.27649 0.314 16.41904 C ? A ? 174 CG 1
   ATOM 7869 ND1 C HIS X 175 ? 39.15098 25.66507 10.45863 0.314 18.51422 N ? A ? 174 ND1 1
   ATOM 7870 CD2 C HIS X 175 ? 37.23704 26.72847 10.46955 0.314 15.26440 C ? A ? 174 CD2 1
   ATOM 7871 CE1 C HIS X 175 ? 38.74305 25.72836 9.19669 0.314 13.98916 C ? A ? 174 CE1 1
   ATOM 7872 NE2 C HIS X 175 ? 37.57329 26.35885 9.17969 0.314 18.67715 N ? A ? 174 NE2 1
   ATOM 7873 H C HIS X 175 ? 39.29721 26.86177 15.06952 0.314 17.71110 H ? A ? 174 H 1
   ATOM 7874 HA C HIS X 175 ? 39.84538 25.02366 13.12018 0.314 16.99097 H ? A ? 174 HA 1
   ATOM 7875 HB2 C HIS X 175 ? 37.61303 25.86140 13.12257 0.314 20.05347 H ? A ? 174 HB2 1
   ATOM 7876 HB3 C HIS X 175 ? 38.20037 27.33316 13.00263 0.314 20.05347 H ? A ? 174 HB3 1
   ATOM 7877 HD1 C HIS X 175 ? 39.87012 25.27780 10.72782 0.314 22.22555 H ? A ? 174 HD1 1
   ATOM 7878 HD2 C HIS X 175 ? 36.46499 27.17534 10.73250 0.314 18.32577 H ? A ? 174 HD2 1
   ATOM 7879 HE1 C HIS X 175 ? 39.19508 25.39167 8.45695 0.314 16.79548 H ? A ? 174 HE1 1
   ATOM 7880 N A TYR X 176 ? 42.48776 25.99118 12.44352 0.309 17.40661 N ? A ? 175 N 1
   ATOM 7881 CA A TYR X 176 ? 43.69972 26.52055 11.83088 0.309 15.52800 C ? A ? 175 CA 1
   ATOM 7882 C A TYR X 176 ? 43.39456 26.91256 10.41215 0.309 20.10818 C ? A ? 175 C 1
   ATOM 7883 O A TYR X 176 ? 42.73276 26.14947 9.68950 0.309 18.55900 O ? A ? 175 O 1
   ATOM 7884 CB A TYR X 176 ? 44.80642 25.50697 11.83442 0.309 17.41283 C ? A ? 175 CB 1
   ATOM 7885 CG A TYR X 176 ? 46.15856 26.08796 11.62177 0.309 18.12305 C ? A ? 175 CG 1
   ATOM 7886 CD1 A TYR X 176 ? 46.72434 26.94242 12.55362 0.309 17.82693 C ? A ? 175 CD1 1
   ATOM 7887 CD2 A TYR X 176 ? 46.89435 25.77453 10.49384 0.309 21.37460 C ? A ? 175 CD2 1
   ATOM 7888 CE1 A TYR X 176 ? 47.98265 27.48262 12.35842 0.309 20.41214 C ? A ? 175 CE1 1
   ATOM 7889 CE2 A TYR X 176 ? 48.19075 26.30842 10.31370 0.309 23.04160 C ? A ? 175 CE2 1
   ATOM 7890 CZ A TYR X 176 ? 48.70314 27.14523 11.24140 0.309 20.43067 C ? A ? 175 CZ 1
   ATOM 7891 OH A TYR X 176 ? 49.95998 27.66689 11.02923 0.309 25.58729 O ? A ? 175 OH 1
   ATOM 7892 H A TYR X 176 ? 42.52732 25.15713 12.64942 0.309 20.89642 H ? A ? 175 H 1
   ATOM 7893 HA A TYR X 176 ? 44.00244 27.28929 12.33911 0.309 18.64209 H ? A ? 175 HA 1
   ATOM 7894 HB2 A TYR X 176 ? 44.81114 25.05466 12.69249 0.309 20.90389 H ? A ? 175 HB2 1
   ATOM 7895 HB3 A TYR X 176 ? 44.64475 24.86750 11.12319 0.309 20.90389 H ? A ? 175 HB3 1
   ATOM 7896 HD1 A TYR X 176 ? 46.24979 27.15672 13.32419 0.309 21.40081 H ? A ? 175 HD1 1
   ATOM 7897 HD2 A TYR X 176 ? 46.53401 25.20885 9.84959 0.309 25.65801 H ? A ? 175 HD2 1
   ATOM 7898 HE1 A TYR X 176 ? 48.33894 28.07274 12.98270 0.309 24.50306 H ? A ? 175 HE1 1
   ATOM 7899 HE2 A TYR X 176 ? 48.68806 26.08457 9.56039 0.309 27.65841 H ? A ? 175 HE2 1
   ATOM 7900 HH A TYR X 176 ? 50.20928 28.09948 11.70474 0.309 30.71323 H ? A ? 175 HH 1
   ATOM 7901 N B TYR X 176 ? 42.38558 26.13083 12.60339 0.377 16.91564 N ? A ? 175 N 1
   ATOM 7902 CA B TYR X 176 ? 43.60212 26.71775 12.03199 0.377 16.19951 C ? A ? 175 CA 1
   ATOM 7903 C B TYR X 176 ? 43.38638 26.87184 10.53690 0.377 19.84520 C ? A ? 175 C 1
   ATOM 7904 O B TYR X 176 ? 43.37085 25.87163 9.80307 0.377 19.32650 O ? A ? 175 O 1
   ATOM 7905 CB B TYR X 176 ? 44.81529 25.86307 12.34316 0.377 17.07303 C ? A ? 175 CB 1
   ATOM 7906 CG B TYR X 176 ? 46.10364 26.49797 11.98746 0.377 17.34838 C ? A ? 175 CG 1
   ATOM 7907 CD1 B TYR X 176 ? 46.72935 27.36943 12.85979 0.377 17.91150 C ? A ? 175 CD1 1
   ATOM 7908 CD2 B TYR X 176 ? 46.71769 26.25559 10.74867 0.377 20.69265 C ? A ? 175 CD2 1
   ATOM 7909 CE1 B TYR X 176 ? 47.92821 27.96757 12.53240 0.377 19.66955 C ? A ? 175 CE1 1
   ATOM 7910 CE2 B TYR X 176 ? 47.97541 26.85386 10.45974 0.377 22.57644 C ? A ? 175 CE2 1
   ATOM 7911 CZ B TYR X 176 ? 48.53634 27.69967 11.36059 0.377 20.07726 C ? A ? 175 CZ 1
   ATOM 7912 OH B TYR X 176 ? 49.71248 28.30306 11.04527 0.377 25.00124 O ? A ? 175 OH 1
   ATOM 7913 H B TYR X 176 ? 42.39240 25.27092 12.61330 0.377 20.30726 H ? A ? 175 H 1
   ATOM 7914 HA B TYR X 176 ? 43.75991 27.59460 12.41558 0.377 19.44791 H ? A ? 175 HA 1
   ATOM 7915 HB2 B TYR X 176 ? 44.82993 25.67837 13.29530 0.377 20.49613 H ? A ? 175 HB2 1
   ATOM 7916 HB3 B TYR X 176 ? 44.74745 25.03337 11.84527 0.377 20.49613 H ? A ? 175 HB3 1
   ATOM 7917 HD1 B TYR X 176 ? 46.33507 27.55542 13.68128 0.377 21.50229 H ? A ? 175 HD1 1
   ATOM 7918 HD2 B TYR X 176 ? 46.30490 25.70743 10.12095 0.377 24.83967 H ? A ? 175 HD2 1
   ATOM 7919 HE1 B TYR X 176 ? 48.32178 28.56341 13.12820 0.377 23.61195 H ? A ? 175 HE1 1
   ATOM 7920 HE2 B TYR X 176 ? 48.41019 26.66671 9.65921 0.377 27.10021 H ? A ? 175 HE2 1
   ATOM 7921 HH B TYR X 176 ? 50.21190 27.76399 10.63836 0.377 30.00998 H ? A ? 175 HH 1
   ATOM 7922 N C TYR X 176 ? 41.96361 26.03912 12.63081 0.314 16.16923 N ? A ? 175 N 1
   ATOM 7923 CA C TYR X 176 ? 43.21731 26.68422 12.21818 0.314 18.18737 C ? A ? 175 CA 1
   ATOM 7924 C C TYR X 176 ? 43.12078 26.95713 10.73071 0.314 19.93587 C ? A ? 175 C 1
   ATOM 7925 O C TYR X 176 ? 42.91959 26.01988 9.95534 0.314 18.54944 O ? A ? 175 O 1
   ATOM 7926 CB C TYR X 176 ? 44.43574 25.83444 12.51079 0.314 18.23521 C ? A ? 175 CB 1
   ATOM 7927 CG C TYR X 176 ? 45.73634 26.46285 12.14504 0.314 17.43743 C ? A ? 175 CG 1
   ATOM 7928 CD1 C TYR X 176 ? 46.33331 27.36644 12.98480 0.314 18.03604 C ? A ? 175 CD1 1
   ATOM 7929 CD2 C TYR X 176 ? 46.40192 26.13330 10.95461 0.314 20.16221 C ? A ? 175 CD2 1
   ATOM 7930 CE1 C TYR X 176 ? 47.58322 27.89391 12.70885 0.314 19.09180 C ? A ? 175 CE1 1
   ATOM 7931 CE2 C TYR X 176 ? 47.67366 26.68073 10.67539 0.314 22.34756 C ? A ? 175 CE2 1
   ATOM 7932 CZ C TYR X 176 ? 48.22819 27.58197 11.54880 0.314 20.29829 C ? A ? 175 CZ 1
   ATOM 7933 OH C TYR X 176 ? 49.42996 28.15150 11.27606 0.314 24.50640 O ? A ? 175 OH 1
   ATOM 7934 H C TYR X 176 ? 42.01879 25.18254 12.68398 0.314 19.41157 H ? A ? 175 H 1
   ATOM 7935 HA C TYR X 176 ? 43.32878 27.50718 12.71939 0.314 21.83334 H ? A ? 175 HA 1
   ATOM 7936 HB2 C TYR X 176 ? 44.45939 25.64704 13.46222 0.314 21.89074 H ? A ? 175 HB2 1
   ATOM 7937 HB3 C TYR X 176 ? 44.36095 25.00630 12.01130 0.314 21.89074 H ? A ? 175 HB3 1
   ATOM 7938 HD1 C TYR X 176 ? 45.88873 27.63131 13.75752 0.314 21.65173 H ? A ? 175 HD1 1
   ATOM 7939 HD2 C TYR X 176 ? 46.00420 25.55222 10.34711 0.314 24.20314 H ? A ? 175 HD2 1
   ATOM 7940 HE1 C TYR X 176 ? 47.98678 28.46648 13.32057 0.314 22.91865 H ? A ? 175 HE1 1
   ATOM 7941 HE2 C TYR X 176 ? 48.13180 26.43213 9.90519 0.314 26.82556 H ? A ? 175 HE2 1
   ATOM 7942 HH C TYR X 176 ? 49.75837 27.81095 10.58196 0.314 29.41617 H ? A ? 175 HH 1
   ATOM 7943 N A THR X 177 ? 43.77323 28.16676 10.04573 0.309 18.94817 N ? A ? 176 N 1
   ATOM 7944 CA A THR X 177 ? 43.33456 28.70317 8.77039 0.309 21.25055 C ? A ? 176 CA 1
   ATOM 7945 C A THR X 177 ? 44.46178 29.08399 7.82827 0.309 22.31448 C ? A ? 176 C 1
   ATOM 7946 O A THR X 177 ? 44.17968 29.47764 6.68775 0.309 22.82157 O ? A ? 176 O 1
   ATOM 7947 CB A THR X 177 ? 42.38571 29.91177 8.96621 0.309 23.52355 C ? A ? 176 CB 1
   ATOM 7948 OG1 A THR X 177 ? 42.97377 30.93951 9.76616 0.309 16.98392 O ? A ? 176 OG1 1
   ATOM 7949 CG2 A THR X 177 ? 41.06811 29.44394 9.67193 0.309 19.88505 C ? A ? 176 CG2 1
   ATOM 7950 H A THR X 177 ? 44.26640 28.69151 10.51585 0.309 22.74630 H ? A ? 176 H 1
   ATOM 7951 HA A THR X 177 ? 42.82437 28.00553 8.33004 0.309 25.50915 H ? A ? 176 HA 1
   ATOM 7952 HB A THR X 177 ? 42.19386 30.28046 8.08977 0.309 28.23675 H ? A ? 176 HB 1
   ATOM 7953 HG1 A THR X 177 ? 43.23058 30.62102 10.49978 0.309 20.38919 H ? A ? 176 HG1 1
   ATOM 7954 HG21 A THR X 177 ? 40.38308 30.12457 9.58040 0.309 23.87055 H ? A ? 176 HG21 1
   ATOM 7955 HG22 A THR X 177 ? 40.75006 28.62098 9.26883 0.309 23.87055 H ? A ? 176 HG22 1
   ATOM 7956 HG23 A THR X 177 ? 41.23390 29.28899 10.61501 0.309 23.87055 H ? A ? 176 HG23 1
   ATOM 7957 N B THR X 177 ? 43.21530 28.13755 10.07337 0.377 20.29686 N ? A ? 176 N 1
   ATOM 7958 CA B THR X 177 ? 42.65852 28.36080 8.74018 0.377 20.78985 C ? A ? 176 CA 1
   ATOM 7959 C B THR X 177 ? 43.68091 28.78853 7.68644 0.377 26.06117 C ? A ? 176 C 1
   ATOM 7960 O B THR X 177 ? 43.27376 29.22334 6.59522 0.377 22.79775 O ? A ? 176 O 1
   ATOM 7961 CB B THR X 177 ? 41.56402 29.43194 8.77513 0.377 22.93169 C ? A ? 176 CB 1
   ATOM 7962 OG1 B THR X 177 ? 42.19187 30.69831 9.12813 0.377 18.06956 O ? A ? 176 OG1 1
   ATOM 7963 CG2 B THR X 177 ? 40.49556 29.17496 9.80638 0.377 20.94750 C ? A ? 176 CG2 1
   ATOM 7964 H B THR X 177 ? 43.41260 28.85164 10.51011 0.377 24.36472 H ? A ? 176 H 1
   ATOM 7965 HA B THR X 177 ? 42.27880 27.50956 8.47167 0.377 24.95631 H ? A ? 176 HA 1
   ATOM 7966 HB B THR X 177 ? 41.13280 29.44215 7.90631 0.377 27.52651 H ? A ? 176 HB 1
   ATOM 7967 HG1 B THR X 177 ? 42.73197 30.92851 8.52738 0.377 21.69196 H ? A ? 176 HG1 1
   ATOM 7968 HG21 B THR X 177 ? 39.61811 29.23728 9.39761 0.377 25.14549 H ? A ? 176 HG21 1
   ATOM 7969 HG22 B THR X 177 ? 40.60490 28.28796 10.18345 0.377 25.14549 H ? A ? 176 HG22 1
   ATOM 7970 HG23 B THR X 177 ? 40.55804 29.82991 10.51914 0.377 25.14549 H ? A ? 176 HG23 1
   ATOM 7971 N C THR X 177 ? 43.18856 28.24161 10.32567 0.314 20.01126 N ? A ? 176 N 1
   ATOM 7972 CA C THR X 177 ? 42.79559 28.62754 8.97684 0.314 20.89010 C ? A ? 176 CA 1
   ATOM 7973 C C THR X 177 ? 43.94223 29.09675 8.08203 0.314 22.74372 C ? A ? 176 C 1
   ATOM 7974 O C THR X 177 ? 43.68486 29.52817 6.94583 0.314 24.06522 O ? A ? 176 O 1
   ATOM 7975 CB C THR X 177 ? 41.73158 29.74299 9.03469 0.314 24.15523 C ? A ? 176 CB 1
   ATOM 7976 OG1 C THR X 177 ? 42.18665 30.86338 9.85306 0.314 17.98580 O ? A ? 176 OG1 1
   ATOM 7977 CG2 C THR X 177 ? 40.38625 29.22126 9.53699 0.314 20.76774 C ? A ? 176 CG2 1
   ATOM 7978 H C THR X 177 ? 43.45799 28.89322 10.81801 0.314 24.02200 H ? A ? 176 H 1
   ATOM 7979 HA C THR X 177 ? 42.42101 27.83325 8.56491 0.314 25.07661 H ? A ? 176 HA 1
   ATOM 7980 HB C THR X 177 ? 41.59130 30.06920 8.13203 0.314 28.99476 H ? A ? 176 HB 1
   ATOM 7981 HG1 C THR X 177 ? 42.91710 31.15592 9.55899 0.314 21.59145 H ? A ? 176 HG1 1
   ATOM 7982 HG21 C THR X 177 ? 39.72574 29.93128 9.51453 0.314 24.92978 H ? A ? 176 HG21 1
   ATOM 7983 HG22 C THR X 177 ? 40.08281 28.49115 8.97506 0.314 24.92978 H ? A ? 176 HG22 1
   ATOM 7984 HG23 C THR X 177 ? 40.47383 28.90150 10.44857 0.314 24.92978 H ? A ? 176 HG23 1
   ATOM 7985 N A THR X 178 ? 45.71425 28.92392 8.22091 0.309 21.06629 N ? A ? 177 N 1
   ATOM 7986 CA A THR X 178 ? 46.81172 29.35003 7.37236 0.309 22.19899 C ? A ? 177 CA 1
   ATOM 7987 C A THR X 178 ? 47.81007 28.25108 7.04687 0.309 23.37402 C ? A ? 177 C 1
   ATOM 7988 O A THR X 178 ? 48.92651 28.57169 6.65419 0.309 23.33063 O ? A ? 177 O 1
   ATOM 7989 CB A THR X 178 ? 47.53676 30.53120 8.02893 0.309 20.65529 C ? A ? 177 CB 1
   ATOM 7990 OG1 A THR X 178 ? 48.01642 30.16603 9.35895 0.309 22.94862 O ? A ? 177 OG1 1
   ATOM 7991 CG2 A THR X 178 ? 46.59708 31.73714 8.14626 0.309 26.21914 C ? A ? 177 CG2 1
   ATOM 7992 H A THR X 178 ? 45.95174 28.57344 8.96947 0.309 25.28804 H ? A ? 177 H 1
   ATOM 7993 HA A THR X 178 ? 46.43204 29.62720 6.52388 0.309 26.64727 H ? A ? 177 HA 1
   ATOM 7994 HB A THR X 178 ? 48.29687 30.77633 7.47844 0.309 24.79484 H ? A ? 177 HB 1
   ATOM 7995 HG1 A THR X 178 ? 48.61478 29.57969 9.29761 0.309 27.54683 H ? A ? 177 HG1 1
   ATOM 7996 HG21 A THR X 178 ? 47.06283 32.48185 8.55781 0.309 31.47146 H ? A ? 177 HG21 1
   ATOM 7997 HG22 A THR X 178 ? 46.29019 32.00547 7.26607 0.309 31.47146 H ? A ? 177 HG22 1
   ATOM 7998 HG23 A THR X 178 ? 45.82825 31.50688 8.69104 0.309 31.47146 H ? A ? 177 HG23 1
   ATOM 7999 N B THR X 178 ? 44.97918 28.73755 7.99590 0.377 22.21125 N ? A ? 177 N 1
   ATOM 8000 CA B THR X 178 ? 46.01536 29.29348 7.12987 0.377 22.11414 C ? A ? 177 CA 1
   ATOM 8001 C B THR X 178 ? 47.09350 28.28720 6.76243 0.377 23.29483 C ? A ? 177 C 1
   ATOM 8002 O B THR X 178 ? 48.15065 28.69677 6.22598 0.377 23.66115 O ? A ? 177 O 1
   ATOM 8003 CB B THR X 178 ? 46.67046 30.51183 7.80922 0.377 22.50459 C ? A ? 177 CB 1
   ATOM 8004 OG1 B THR X 178 ? 47.10459 30.12007 9.13017 0.377 26.05974 O ? A ? 177 OG1 1
   ATOM 8005 CG2 B THR X 178 ? 45.62419 31.68913 7.92669 0.377 22.86005 C ? A ? 177 CG2 1
   ATOM 8006 H B THR X 178 ? 45.28730 28.37958 8.71459 0.377 26.66199 H ? A ? 177 H 1
   ATOM 8007 HA B THR X 178 ? 45.59235 29.58160 6.30588 0.377 26.54546 H ? A ? 177 HA 1
   ATOM 8008 HB B THR X 178 ? 47.42809 30.82639 7.29158 0.377 27.01400 H ? A ? 177 HB 1
   ATOM 8009 HG1 B THR X 178 ? 47.71988 29.55103 9.07338 0.377 31.28018 H ? A ? 177 HG1 1
   ATOM 8010 HG21 B THR X 178 ? 46.04969 32.47464 8.30461 0.377 27.44056 H ? A ? 177 HG21 1
   ATOM 8011 HG22 B THR X 178 ? 45.27514 31.91154 7.04942 0.377 27.44056 H ? A ? 177 HG22 1
   ATOM 8012 HG23 B THR X 178 ? 44.88842 31.42310 8.50007 0.377 27.44056 H ? A ? 177 HG23 1
   ATOM 8013 N C THR X 178 ? 45.18750 29.01469 8.53355 0.314 19.47009 N ? A ? 177 N 1
   ATOM 8014 CA C THR X 178 ? 46.28886 29.58717 7.77506 0.314 23.61364 C ? A ? 177 CA 1
   ATOM 8015 C C THR X 178 ? 47.34463 28.58366 7.34844 0.314 20.08618 C ? A ? 177 C 1
   ATOM 8016 O C THR X 178 ? 48.45506 29.00257 6.98407 0.314 21.05137 O ? A ? 177 O 1
   ATOM 8017 CB C THR X 178 ? 46.93040 30.71898 8.58395 0.314 24.35711 C ? A ? 177 CB 1
   ATOM 8018 OG1 C THR X 178 ? 47.30004 30.27763 9.91650 0.314 22.42085 O ? A ? 177 OG1 1
   ATOM 8019 CG2 C THR X 178 ? 45.88845 31.87709 8.69675 0.314 24.75618 C ? A ? 177 CG2 1
   ATOM 8020 H C THR X 178 ? 45.41658 28.63527 9.27055 0.314 23.37260 H ? A ? 177 H 1
   ATOM 8021 HA C THR X 178 ? 45.92099 29.94317 6.95115 0.314 28.34485 H ? A ? 177 HA 1
   ATOM 8022 HB C THR X 178 ? 47.74008 31.02219 8.14419 0.314 29.23702 H ? A ? 177 HB 1
   ATOM 8023 HG1 C THR X 178 ? 47.87754 29.66958 9.86788 0.314 26.91351 H ? A ? 177 HG1 1
   ATOM 8024 HG21 C THR X 178 ? 46.26799 32.61742 9.19551 0.314 29.71591 H ? A ? 177 HG21 1
   ATOM 8025 HG22 C THR X 178 ? 45.64067 32.18779 7.81189 0.314 29.71591 H ? A ? 177 HG22 1
   ATOM 8026 HG23 C THR X 178 ? 45.09275 31.56403 9.15473 0.314 29.71591 H ? A ? 177 HG23 1
   ATOM 8027 N A TRP X 179 ? 47.45228 26.97967 7.15459 0.309 19.26135 N ? A ? 178 N 1
   ATOM 8028 CA A TRP X 179 ? 48.34616 25.95906 6.64580 0.309 21.86344 C ? A ? 178 CA 1
   ATOM 8029 C A TRP X 179 ? 48.46505 26.13990 5.12618 0.309 21.82963 C ? A ? 178 C 1
   ATOM 8030 O A TRP X 179 ? 47.45926 26.37799 4.43854 0.309 20.79602 O ? A ? 178 O 1
   ATOM 8031 CB A TRP X 179 ? 47.83309 24.55113 6.97889 0.309 21.33361 C ? A ? 178 CB 1
   ATOM 8032 CG A TRP X 179 ? 48.78857 23.50463 6.57370 0.309 18.37721 C ? A ? 178 CG 1
   ATOM 8033 CD1 A TRP X 179 ? 48.89017 22.92122 5.32789 0.309 22.70746 C ? A ? 178 CD1 1
   ATOM 8034 CD2 A TRP X 179 ? 49.80192 22.91455 7.37819 0.309 20.45205 C ? A ? 178 CD2 1
   ATOM 8035 NE1 A TRP X 179 ? 49.87445 22.00296 5.33292 0.309 21.28213 N ? A ? 178 NE1 1
   ATOM 8036 CE2 A TRP X 179 ? 50.47574 21.97925 6.56858 0.309 20.89118 C ? A ? 178 CE2 1
   ATOM 8037 CE3 A TRP X 179 ? 50.20299 23.07995 8.69802 0.309 21.84530 C ? A ? 178 CE3 1
   ATOM 8038 CZ2 A TRP X 179 ? 51.52013 21.17864 7.05035 0.309 21.47117 C ? A ? 178 CZ2 1
   ATOM 8039 CZ3 A TRP X 179 ? 51.25668 22.28099 9.18949 0.309 26.01253 C ? A ? 178 CZ3 1
   ATOM 8040 CH2 A TRP X 179 ? 51.93179 21.36939 8.34159 0.309 20.81663 C ? A ? 178 CH2 1
   ATOM 8041 H A TRP X 179 ? 46.72165 26.69340 7.50647 0.309 23.12211 H ? A ? 178 H 1
   ATOM 8042 HA A TRP X 179 ? 49.21997 26.04634 7.05779 0.309 26.24462 H ? A ? 178 HA 1
   ATOM 8043 HB2 A TRP X 179 ? 47.69418 24.48084 7.93632 0.309 25.60882 H ? A ? 178 HB2 1
   ATOM 8044 HB3 A TRP X 179 ? 46.99785 24.39722 6.51029 0.309 25.60882 H ? A ? 178 HB3 1
   ATOM 8045 HD1 A TRP X 179 ? 48.35832 23.13089 4.59435 0.309 27.25744 H ? A ? 178 HD1 1
   ATOM 8046 HE1 A TRP X 179 ? 50.09347 21.50712 4.66526 0.309 25.54705 H ? A ? 178 HE1 1
   ATOM 8047 HE3 A TRP X 179 ? 49.78546 23.70449 9.24620 0.309 26.22285 H ? A ? 178 HE3 1
   ATOM 8048 HZ2 A TRP X 179 ? 51.92120 20.53737 6.50924 0.309 25.77390 H ? A ? 178 HZ2 1
   ATOM 8049 HZ3 A TRP X 179 ? 51.51105 22.35379 10.08106 0.309 31.22353 H ? A ? 178 HZ3 1
   ATOM 8050 HH2 A TRP X 179 ? 52.66307 20.89505 8.66585 0.309 24.98845 H ? A ? 178 HH2 1
   ATOM 8051 N B TRP X 179 ? 46.84584 26.99249 6.94670 0.377 21.02252 N ? A ? 178 N 1
   ATOM 8052 CA B TRP X 179 ? 47.85399 26.04452 6.55234 0.377 21.33840 C ? A ? 178 CA 1
   ATOM 8053 C B TRP X 179 ? 48.00658 26.14745 5.02989 0.377 23.83755 C ? A ? 178 C 1
   ATOM 8054 O B TRP X 179 ? 47.02896 26.00842 4.28325 0.377 23.26638 O ? A ? 178 O 1
   ATOM 8055 CB B TRP X 179 ? 47.53550 24.59003 6.95011 0.377 21.51679 C ? A ? 178 CB 1
   ATOM 8056 CG B TRP X 179 ? 48.72977 23.67287 6.77977 0.377 17.82489 C ? A ? 178 CG 1
   ATOM 8057 CD1 B TRP X 179 ? 49.26590 23.27454 5.60850 0.377 23.16890 C ? A ? 178 CD1 1
   ATOM 8058 CD2 B TRP X 179 ? 49.48555 23.02210 7.81132 0.377 19.69980 C ? A ? 178 CD2 1
   ATOM 8059 NE1 B TRP X 179 ? 50.33030 22.45577 5.82370 0.377 23.08666 N ? A ? 178 NE1 1
   ATOM 8060 CE2 B TRP X 179 ? 50.49642 22.27312 7.16651 0.377 21.78327 C ? A ? 178 CE2 1
   ATOM 8061 CE3 B TRP X 179 ? 49.41660 23.01156 9.21161 0.377 22.55919 C ? A ? 178 CE3 1
   ATOM 8062 CZ2 B TRP X 179 ? 51.39871 21.47051 7.86813 0.377 25.48407 C ? A ? 178 CZ2 1
   ATOM 8063 CZ3 B TRP X 179 ? 50.32713 22.21112 9.90781 0.377 24.20195 C ? A ? 178 CZ3 1
   ATOM 8064 CH2 B TRP X 179 ? 51.29545 21.48071 9.24142 0.377 24.53149 C ? A ? 178 CH2 1
   ATOM 8065 H B TRP X 179 ? 46.12778 26.66165 7.28514 0.377 25.23552 H ? A ? 178 H 1
   ATOM 8066 HA B TRP X 179 ? 48.67856 26.25740 7.01674 0.377 25.61457 H ? A ? 178 HA 1
   ATOM 8067 HB2 B TRP X 179 ? 47.26733 24.56710 7.88202 0.377 25.82864 H ? A ? 178 HB2 1
   ATOM 8068 HB3 B TRP X 179 ? 46.81684 24.25765 6.38980 0.377 25.82864 H ? A ? 178 HB3 1
   ATOM 8069 HD1 B TRP X 179 ? 48.95147 23.52493 4.76985 0.377 27.81117 H ? A ? 178 HD1 1
   ATOM 8070 HE1 B TRP X 179 ? 50.82186 22.10754 5.20994 0.377 27.71248 H ? A ? 178 HE1 1
   ATOM 8071 HE3 B TRP X 179 ? 48.78407 23.52178 9.66381 0.377 27.07952 H ? A ? 178 HE3 1
   ATOM 8072 HZ2 B TRP X 179 ? 52.03704 20.95519 7.43009 0.377 30.58938 H ? A ? 178 HZ2 1
   ATOM 8073 HZ3 B TRP X 179 ? 50.28128 22.16871 10.83571 0.377 29.05083 H ? A ? 178 HZ3 1
   ATOM 8074 HH2 B TRP X 179 ? 51.89890 20.97806 9.73950 0.377 29.44628 H ? A ? 178 HH2 1
   ATOM 8075 N C TRP X 179 ? 47.04156 27.28786 7.38316 0.314 21.50454 N ? A ? 178 N 1
   ATOM 8076 CA C TRP X 179 ? 47.96760 26.32520 6.82389 0.314 19.72431 C ? A ? 178 CA 1
   ATOM 8077 C C TRP X 179 ? 47.94623 26.47572 5.30683 0.314 25.30127 C ? A ? 178 C 1
   ATOM 8078 O C TRP X 179 ? 46.88793 26.62812 4.71083 0.314 21.40695 O ? A ? 178 O 1
   ATOM 8079 CB C TRP X 179 ? 47.60109 24.87697 7.20972 0.314 22.41805 C ? A ? 178 CB 1
   ATOM 8080 CG C TRP X 179 ? 48.70722 23.87143 6.92474 0.314 18.12022 C ? A ? 178 CG 1
   ATOM 8081 CD1 C TRP X 179 ? 49.11823 23.43019 5.71419 0.314 23.14435 C ? A ? 178 CD1 1
   ATOM 8082 CD2 C TRP X 179 ? 49.49372 23.17658 7.89935 0.314 19.86532 C ? A ? 178 CD2 1
   ATOM 8083 NE1 C TRP X 179 ? 50.13330 22.53256 5.85840 0.314 23.02207 N ? A ? 178 NE1 1
   ATOM 8084 CE2 C TRP X 179 ? 50.39700 22.35788 7.18849 0.314 21.80920 C ? A ? 178 CE2 1
   ATOM 8085 CE3 C TRP X 179 ? 49.53672 23.18994 9.30504 0.314 22.32480 C ? A ? 178 CE3 1
   ATOM 8086 CZ2 C TRP X 179 ? 51.30308 21.50926 7.82652 0.314 25.56135 C ? A ? 178 CZ2 1
   ATOM 8087 CZ3 C TRP X 179 ? 50.44712 22.34696 9.94108 0.314 24.25079 C ? A ? 178 CZ3 1
   ATOM 8088 CH2 C TRP X 179 ? 51.30992 21.53023 9.20192 0.314 24.49265 C ? A ? 178 CH2 1
   ATOM 8089 H C TRP X 179 ? 46.32302 26.95402 7.71759 0.314 25.81394 H ? A ? 178 H 1
   ATOM 8090 HA C TRP X 179 ? 48.85923 26.48736 7.16971 0.314 23.67766 H ? A ? 178 HA 1
   ATOM 8091 HB2 C TRP X 179 ? 47.40957 24.84575 8.16011 0.314 26.91015 H ? A ? 178 HB2 1
   ATOM 8092 HB3 C TRP X 179 ? 46.81809 24.60764 6.70448 0.314 26.91015 H ? A ? 178 HB3 1
   ATOM 8093 HD1 C TRP X 179 ? 48.75947 23.70065 4.89992 0.314 27.78171 H ? A ? 178 HD1 1
   ATOM 8094 HE1 C TRP X 179 ? 50.54366 22.13786 5.21387 0.314 27.63497 H ? A ? 178 HE1 1
   ATOM 8095 HE3 C TRP X 179 ? 48.97444 23.74474 9.79588 0.314 26.79825 H ? A ? 178 HE3 1
   ATOM 8096 HZ2 C TRP X 179 ? 51.87481 20.95612 7.34480 0.314 30.68211 H ? A ? 178 HZ2 1
   ATOM 8097 HZ3 C TRP X 179 ? 50.48141 22.32723 10.87024 0.314 29.10944 H ? A ? 178 HZ3 1
   ATOM 8098 HH2 C TRP X 179 ? 51.90874 20.98260 9.65624 0.314 29.39968 H ? A ? 178 HH2 1
   ATOM 8099 N A PRO X 180 ? 49.64390 26.09581 4.55978 0.309 22.91687 N ? A ? 179 N 1
   ATOM 8100 CA A PRO X 180 ? 49.72210 26.44759 3.12675 0.309 26.24278 C ? A ? 179 CA 1
   ATOM 8101 C A PRO X 180 ? 49.08202 25.40265 2.22369 0.309 26.97766 C ? A ? 179 C 1
   ATOM 8102 O A PRO X 180 ? 49.10331 24.20465 2.49665 0.309 23.16322 O ? A ? 179 O 1
   ATOM 8103 CB A PRO X 180 ? 51.22883 26.58617 2.85226 0.309 26.53291 C ? A ? 179 CB 1
   ATOM 8104 CG A PRO X 180 ? 51.86454 25.72452 3.86688 0.309 24.54099 C ? A ? 179 CG 1
   ATOM 8105 CD A PRO X 180 ? 50.94285 25.66073 5.10014 0.309 21.06595 C ? A ? 179 CD 1
   ATOM 8106 HA A PRO X 180 ? 49.28699 27.30160 2.97760 0.309 31.49982 H ? A ? 179 HA 1
   ATOM 8107 HB2 A PRO X 180 ? 51.43348 26.27941 1.95509 0.309 31.84798 H ? A ? 179 HB2 1
   ATOM 8108 HB3 A PRO X 180 ? 51.50281 27.51072 2.95732 0.309 31.84798 H ? A ? 179 HB3 1
   ATOM 8109 HG2 A PRO X 180 ? 51.98761 24.83679 3.49582 0.309 29.45768 H ? A ? 179 HG2 1
   ATOM 8110 HG3 A PRO X 180 ? 52.72318 26.10399 4.11110 0.309 29.45768 H ? A ? 179 HG3 1
   ATOM 8111 HD2 A PRO X 180 ? 50.88917 24.75643 5.44692 0.309 25.28763 H ? A ? 179 HD2 1
   ATOM 8112 HD3 A PRO X 180 ? 51.24977 26.26461 5.79442 0.309 25.28763 H ? A ? 179 HD3 1
   ATOM 8113 N B PRO X 180 ? 49.17737 26.40572 4.52847 0.377 22.93217 N ? A ? 179 N 1
   ATOM 8114 CA B PRO X 180 ? 49.27356 26.69047 3.08318 0.377 27.48275 C ? A ? 179 CA 1
   ATOM 8115 C B PRO X 180 ? 48.86867 25.52162 2.20123 0.377 27.66250 C ? A ? 179 C 1
   ATOM 8116 O B PRO X 180 ? 49.04439 24.36241 2.54994 0.377 22.86658 O ? A ? 179 O 1
   ATOM 8117 CB B PRO X 180 ? 50.75755 27.06169 2.86995 0.377 24.17053 C ? A ? 179 CB 1
   ATOM 8118 CG B PRO X 180 ? 51.51582 26.43271 4.06472 0.377 26.86730 C ? A ? 179 CG 1
   ATOM 8119 CD B PRO X 180 ? 50.44316 26.64352 5.21345 0.377 19.59954 C ? A ? 179 CD 1
   ATOM 8120 HA B PRO X 180 ? 48.70351 27.44759 2.87647 0.377 32.98779 H ? A ? 179 HA 1
   ATOM 8121 HB2 B PRO X 180 ? 51.07071 26.69289 2.02923 0.377 29.01313 H ? A ? 179 HB2 1
   ATOM 8122 HB3 B PRO X 180 ? 50.85743 28.02653 2.86669 0.377 29.01313 H ? A ? 179 HB3 1
   ATOM 8123 HG2 B PRO X 180 ? 51.70140 25.49379 3.90693 0.377 32.24925 H ? A ? 179 HG2 1
   ATOM 8124 HG3 B PRO X 180 ? 52.34171 26.90835 4.24524 0.377 32.24925 H ? A ? 179 HG3 1
   ATOM 8125 HD2 B PRO X 180 ? 50.57404 26.00415 5.93106 0.377 23.52794 H ? A ? 179 HD2 1
   ATOM 8126 HD3 B PRO X 180 ? 50.48326 27.54744 5.56306 0.377 23.52794 H ? A ? 179 HD3 1
   ATOM 8127 N C PRO X 180 ? 49.08189 26.49103 4.64914 0.314 22.32913 N ? A ? 179 N 1
   ATOM 8128 CA C PRO X 180 ? 49.09284 26.82549 3.21944 0.314 28.29348 C ? A ? 179 CA 1
   ATOM 8129 C C PRO X 180 ? 48.66939 25.67233 2.31893 0.314 26.99720 C ? A ? 179 C 1
   ATOM 8130 O C PRO X 180 ? 48.50521 24.54371 2.73181 0.314 20.50973 O ? A ? 179 O 1
   ATOM 8131 CB C PRO X 180 ? 50.55721 27.22361 2.93265 0.314 23.54333 C ? A ? 179 CB 1
   ATOM 8132 CG C PRO X 180 ? 51.37267 26.39203 3.95035 0.314 26.77304 C ? A ? 179 CG 1
   ATOM 8133 CD C PRO X 180 ? 50.43886 26.48504 5.20508 0.314 19.79757 C ? A ? 179 CD 1
   ATOM 8134 HA C PRO X 180 ? 48.50053 27.57935 3.07195 0.314 33.96066 H ? A ? 179 HA 1
   ATOM 8135 HB2 C PRO X 180 ? 50.79431 26.99350 2.02065 0.314 28.26049 H ? A ? 179 HB2 1
   ATOM 8136 HB3 C PRO X 180 ? 50.68011 28.17483 3.07745 0.314 28.26049 H ? A ? 179 HB3 1
   ATOM 8137 HG2 C PRO X 180 ? 51.48183 25.47755 3.64586 0.314 32.13614 H ? A ? 179 HG2 1
   ATOM 8138 HG3 C PRO X 180 ? 52.24063 26.79337 4.11304 0.314 32.13614 H ? A ? 179 HG3 1
   ATOM 8139 HD2 C PRO X 180 ? 50.56715 25.71699 5.78347 0.314 23.76558 H ? A ? 179 HD2 1
   ATOM 8140 HD3 C PRO X 180 ? 50.60944 27.30324 5.69736 0.314 23.76558 H ? A ? 179 HD3 1
   ATOM 8141 N A ASP X 181 ? 48.54443 25.86298 1.08191 0.309 32.38474 N ? A ? 180 N 1
   ATOM 8142 CA A ASP X 181 ? 47.94401 24.91350 0.15944 0.309 29.98169 C ? A ? 180 CA 1
   ATOM 8143 C A ASP X 181 ? 48.96192 23.90272 -0.31615 0.309 28.74882 C ? A ? 180 C 1
   ATOM 8144 O A ASP X 181 ? 48.61094 22.75818 -0.57465 0.309 30.72867 O ? A ? 180 O 1
   ATOM 8145 CB A ASP X 181 ? 47.31640 25.63235 -1.06355 0.309 36.06812 C ? A ? 180 CB 1
   ATOM 8146 CG A ASP X 181 ? 45.80165 25.33007 -1.21373 0.309 30.87316 C ? A ? 180 CG 1
   ATOM 8147 OD1 A ASP X 181 ? 45.05317 25.16572 -0.19172 0.309 27.49405 O ? A ? 180 OD1 1
   ATOM 8148 OD2 A ASP X 181 ? 45.34879 25.26189 -2.37568 0.309 32.41558 O ? A ? 180 OD2 1
   ATOM 8149 H A ASP X 181 ? 48.51988 26.68679 0.83627 0.309 38.87018 H ? A ? 180 H 1
   ATOM 8150 HA A ASP X 181 ? 47.22794 24.45479 0.62606 0.309 35.98652 H ? A ? 180 HA 1
   ATOM 8151 HB2 A ASP X 181 ? 47.42359 26.59062 -0.95802 0.309 43.29024 H ? A ? 180 HB2 1
   ATOM 8152 HB3 A ASP X 181 ? 47.76461 25.33530 -1.87087 0.309 43.29024 H ? A ? 180 HB3 1
   ATOM 8153 N B ASP X 181 ? 48.36590 25.84189 0.99510 0.377 31.73940 N ? A ? 180 N 1
   ATOM 8154 CA B ASP X 181 ? 47.87258 24.79859 0.11090 0.377 30.01290 C ? A ? 180 CA 1
   ATOM 8155 C B ASP X 181 ? 48.97408 23.85871 -0.34070 0.377 28.70895 C ? A ? 180 C 1
   ATOM 8156 O B ASP X 181 ? 48.69118 22.70672 -0.61804 0.377 30.75028 O ? A ? 180 O 1
   ATOM 8157 CB B ASP X 181 ? 47.16655 25.41283 -1.14619 0.377 35.55764 C ? A ? 180 CB 1
   ATOM 8158 CG B ASP X 181 ? 45.64581 25.81607 -0.88088 0.377 31.84822 C ? A ? 180 CG 1
   ATOM 8159 OD1 B ASP X 181 ? 45.12504 25.78003 0.24393 0.377 26.68353 O ? A ? 180 OD1 1
   ATOM 8160 OD2 B ASP X 181 ? 44.90230 26.18272 -1.82056 0.377 26.61697 O ? A ? 180 OD2 1
   ATOM 8161 H B ASP X 181 ? 48.30478 26.64018 0.68109 0.377 38.09578 H ? A ? 180 H 1
   ATOM 8162 HA B ASP X 181 ? 47.21580 24.28704 0.60875 0.377 36.02397 H ? A ? 180 HA 1
   ATOM 8163 HB2 B ASP X 181 ? 47.64424 26.21309 -1.41506 0.377 42.67766 H ? A ? 180 HB2 1
   ATOM 8164 HB3 B ASP X 181 ? 47.18080 24.76093 -1.86433 0.377 42.67766 H ? A ? 180 HB3 1
   ATOM 8165 N C ASP X 181 ? 48.47701 25.99822 1.03660 0.314 32.34120 N ? A ? 180 N 1
   ATOM 8166 CA C ASP X 181 ? 47.96324 25.02735 0.07789 0.314 30.39888 C ? A ? 180 CA 1
   ATOM 8167 C C ASP X 181 ? 48.95868 23.92824 -0.19350 0.314 28.78293 C ? A ? 180 C 1
   ATOM 8168 O C ASP X 181 ? 48.58935 22.74938 -0.20788 0.314 32.20133 O ? A ? 180 O 1
   ATOM 8169 CB C ASP X 181 ? 47.58981 25.73760 -1.25883 0.314 34.33726 C ? A ? 180 CB 1
   ATOM 8170 CG C ASP X 181 ? 46.40861 26.69177 -1.09662 0.314 36.15436 C ? A ? 180 CG 1
   ATOM 8171 OD1 C ASP X 181 ? 46.47913 27.42034 -0.10573 0.314 31.08645 O ? A ? 180 OD1 1
   ATOM 8172 OD2 C ASP X 181 ? 45.40523 26.66893 -1.91538 0.314 33.58833 O ? A ? 180 OD2 1
   ATOM 8173 H C ASP X 181 ? 48.63672 26.77354 0.70048 0.314 38.81793 H ? A ? 180 H 1
   ATOM 8174 HA C ASP X 181 ? 47.16409 24.62905 0.45685 0.314 36.48715 H ? A ? 180 HA 1
   ATOM 8175 HB2 C ASP X 181 ? 48.35195 26.25060 -1.57006 0.314 41.21320 H ? A ? 180 HB2 1
   ATOM 8176 HB3 C ASP X 181 ? 47.34894 25.06814 -1.91815 0.314 41.21320 H ? A ? 180 HB3 1
   ATOM 8177 N . PHE X 182 ? 50.20968 24.32124 -0.45556 1.000 26.41915 N ? A ? 181 N 1
   ATOM 8178 CA . PHE X 182 ? 51.33951 23.45554 -0.67868 1.000 32.82235 C ? A ? 181 CA 1
   ATOM 8179 C . PHE X 182 ? 52.36892 23.62173 0.43353 1.000 28.34071 C ? A ? 181 C 1
   ATOM 8180 O . PHE X 182 ? 52.64360 24.71885 0.91361 1.000 33.10110 O ? A ? 181 O 1
   ATOM 8181 CB . PHE X 182 ? 52.06117 23.80043 -2.03480 1.000 37.02140 C ? A ? 181 CB 1
   ATOM 8182 CG . PHE X 182 ? 51.16670 23.53606 -3.19143 1.000 36.79737 C ? A ? 181 CG 1
   ATOM 8183 CD1 . PHE X 182 ? 51.15161 22.25076 -3.67451 1.000 35.57082 C ? A ? 181 CD1 1
   ATOM 8184 CD2 . PHE X 182 ? 50.23659 24.49452 -3.66058 1.000 46.70440 C ? A ? 181 CD2 1
   ATOM 8185 CE1 . PHE X 182 ? 50.14437 21.86593 -4.75756 1.000 47.70407 C ? A ? 181 CE1 1
   ATOM 8186 CE2 . PHE X 182 ? 49.26350 24.13755 -4.72770 1.000 39.92051 C ? A ? 181 CE2 1
   ATOM 8187 CZ . PHE X 182 ? 49.23541 22.83647 -5.20212 1.000 34.80582 C ? A ? 181 CZ 1
   ATOM 8188 HA . PHE X 182 ? 51.02194 22.53906 -0.68910 1.000 39.39531 H ? A ? 181 HA 1
   ATOM 8189 HB2 . PHE X 182 ? 52.30473 24.73933 -2.04156 1.000 44.43418 H ? A ? 181 HB2 1
   ATOM 8190 HB3 . PHE X 182 ? 52.85523 23.25103 -2.12711 1.000 44.43418 H ? A ? 181 HB3 1
   ATOM 8191 HD1 . PHE X 182 ? 51.74970 21.61933 -3.34515 1.000 42.69347 H ? A ? 181 HD1 1
   ATOM 8192 HD2 . PHE X 182 ? 50.23384 25.35171 -3.29987 1.000 56.05378 H ? A ? 181 HD2 1
   ATOM 8193 HE1 . PHE X 182 ? 50.13457 21.00696 -5.11388 1.000 57.25338 H ? A ? 181 HE1 1
   ATOM 8194 HE2 . PHE X 182 ? 48.68305 24.77799 -5.07095 1.000 47.91310 H ? A ? 181 HE2 1
   ATOM 8195 HZ . PHE X 182 ? 48.59514 22.59986 -5.83376 1.000 41.77548 H ? A ? 181 HZ 1
   ATOM 8196 H A PHE X 182 ? 50.43365 25.15088 -0.42184 0.309 31.71147 H ? A ? 181 H 1
   ATOM 8197 H B PHE X 182 ? 50.41713 25.15435 -0.40561 0.377 31.71147 H ? A ? 181 H 1
   ATOM 8198 H C PHE X 182 ? 50.43190 25.15021 -0.51053 0.314 31.71147 H ? A ? 181 H 1
   ATOM 8199 N . GLY X 183 ? 53.08589 22.53609 0.70976 1.000 32.37755 N ? A ? 182 N 1
   ATOM 8200 CA . GLY X 183 ? 54.23199 22.65077 1.61546 1.000 36.33300 C ? A ? 182 CA 1
   ATOM 8201 C . GLY X 183 ? 53.79750 22.72930 3.09473 1.000 31.29115 C ? A ? 182 C 1
   ATOM 8202 O . GLY X 183 ? 52.74003 22.26655 3.50993 1.000 25.69257 O ? A ? 182 O 1
   ATOM 8203 H . GLY X 183 ? 52.93735 21.74829 0.39847 1.000 38.86155 H ? A ? 182 H 1
   ATOM 8204 HA2 . GLY X 183 ? 54.80819 21.87824 1.50545 1.000 43.60809 H ? A ? 182 HA2 1
   ATOM 8205 HA3 . GLY X 183 ? 54.73396 23.45236 1.40008 1.000 43.60809 H ? A ? 182 HA3 1
   ATOM 8206 N . VAL X 184 ? 54.68158 23.27709 3.91122 1.000 24.96364 N ? A ? 183 N 1
   ATOM 8207 CA . VAL X 184 ? 54.40925 23.49471 5.32942 1.000 27.32654 C ? A ? 183 CA 1
   ATOM 8208 C . VAL X 184 ? 54.55855 24.98309 5.61656 1.000 34.11691 C ? A ? 183 C 1
   ATOM 8209 O . VAL X 184 ? 55.20982 25.71397 4.84567 1.000 30.51235 O ? A ? 183 O 1
   ATOM 8210 CB . VAL X 184 ? 55.36989 22.65908 6.18550 1.000 26.26788 C ? A ? 183 CB 1
   ATOM 8211 CG1 . VAL X 184 ? 55.20303 21.08696 5.89364 1.000 28.16541 C ? A ? 183 CG1 1
   ATOM 8212 CG2 . VAL X 184 ? 56.78725 23.06478 5.94185 1.000 34.66446 C ? A ? 183 CG2 1
   ATOM 8213 H . VAL X 184 ? 55.46376 23.53803 3.66688 1.000 29.96486 H ? A ? 183 H 1
   ATOM 8214 HA . VAL X 184 ? 53.49362 23.24645 5.53160 1.000 32.80034 H ? A ? 183 HA 1
   ATOM 8215 HB . VAL X 184 ? 55.14981 22.82134 7.11616 1.000 31.52995 H ? A ? 183 HB 1
   ATOM 8216 HG11 . VAL X 184 ? 55.80535 20.59281 6.47150 1.000 33.80699 H ? A ? 183 HG11 1
   ATOM 8217 HG12 . VAL X 184 ? 54.28563 20.82805 6.07322 1.000 33.80699 H ? A ? 183 HG12 1
   ATOM 8218 HG13 . VAL X 184 ? 55.41977 20.91356 4.96420 1.000 33.80699 H ? A ? 183 HG13 1
   ATOM 8219 HG21 . VAL X 184 ? 57.37693 22.42804 6.37514 1.000 41.60584 H ? A ? 183 HG21 1
   ATOM 8220 HG22 . VAL X 184 ? 56.95369 23.07257 4.98627 1.000 41.60584 H ? A ? 183 HG22 1
   ATOM 8221 HG23 . VAL X 184 ? 56.92976 23.95095 6.30967 1.000 41.60584 H ? A ? 183 HG23 1
   ATOM 8222 N . PRO X 185 ? 54.12889 25.44293 6.77870 1.000 30.13799 N ? A ? 184 N 1
   ATOM 8223 CA . PRO X 185 ? 54.38392 26.84130 7.18677 1.000 35.36859 C ? A ? 184 CA 1
   ATOM 8224 C . PRO X 185 ? 55.88703 27.10223 7.23562 1.000 32.08928 C ? A ? 184 C 1
   ATOM 8225 O . PRO X 185 ? 56.68463 26.18640 7.48575 1.000 36.04626 O ? A ? 184 O 1
   ATOM 8226 CB . PRO X 185 ? 53.75817 26.92322 8.59588 1.000 33.26770 C ? A ? 184 CB 1
   ATOM 8227 CG . PRO X 185 ? 52.64550 25.83280 8.50212 1.000 28.67228 C ? A ? 184 CG 1
   ATOM 8228 CD . PRO X 185 ? 53.38325 24.70121 7.82872 1.000 30.85914 C ? A ? 184 CD 1
   ATOM 8229 HA . PRO X 185 ? 53.94317 27.47441 6.59872 1.000 42.45079 H ? A ? 184 HA 1
   ATOM 8230 HB2 . PRO X 185 ? 54.41466 26.71033 9.27749 1.000 39.92973 H ? A ? 184 HB2 1
   ATOM 8231 HB3 . PRO X 185 ? 53.38627 27.80445 8.75719 1.000 39.92973 H ? A ? 184 HB3 1
   ATOM 8232 HG2 . PRO X 185 ? 52.33404 25.58229 9.38594 1.000 34.41523 H ? A ? 184 HG2 1
   ATOM 8233 HG3 . PRO X 185 ? 51.90133 26.14605 7.96455 1.000 34.41523 H ? A ? 184 HG3 1
   ATOM 8234 HD2 . PRO X 185 ? 53.98605 24.25483 8.44376 1.000 37.03946 H ? A ? 184 HD2 1
   ATOM 8235 HD3 . PRO X 185 ? 52.76914 24.05833 7.44079 1.000 37.03946 H ? A ? 184 HD3 1
   ATOM 8236 N . GLU X 186 ? 56.29447 28.33285 6.86823 1.000 39.63127 N ? A ? 185 N 1
   ATOM 8237 CA . GLU X 186 ? 57.72650 28.67140 6.90962 1.000 36.31145 C ? A ? 185 CA 1
   ATOM 8238 C . GLU X 186 ? 58.25546 28.74381 8.35544 1.000 35.09140 C ? A ? 185 C 1
   ATOM 8239 O . GLU X 186 ? 59.38321 28.30518 8.65947 1.000 38.28004 O ? A ? 185 O 1
   ATOM 8240 H . GLU X 186 ? 55.77850 28.96671 6.60067 1.000 47.56601 H ? A ? 185 H 1
   ATOM 8241 HA . GLU X 186 ? 58.21036 27.97704 6.43565 1.000 43.58223 H ? A ? 185 HA 1
   ATOM 8242 CB A GLU X 186 ? 57.96598 30.00153 6.19672 0.491 58.22816 C ? A ? 185 CB 1
   ATOM 8243 CG A GLU X 186 ? 59.45196 30.33044 5.97129 0.491 86.12067 C ? A ? 185 CG 1
   ATOM 8244 CD A GLU X 186 ? 59.68181 31.35166 4.83154 0.491 90.57189 C ? A ? 185 CD 1
   ATOM 8245 OE1 A GLU X 186 ? 58.84730 31.36676 3.87497 0.491 57.98915 O ? A ? 185 OE1 1
   ATOM 8246 OE2 A GLU X 186 ? 60.69652 32.11009 4.91131 0.491 80.89820 O ? A ? 185 OE2 1
   ATOM 8247 HB2 A GLU X 186 ? 57.53520 29.97093 5.32816 0.491 69.88229 H ? A ? 185 HB2 1
   ATOM 8248 HB3 A GLU X 186 ? 57.58354 30.71451 6.73179 0.491 69.88229 H ? A ? 185 HB3 1
   ATOM 8249 HG2 A GLU X 186 ? 59.81844 30.70614 6.78704 0.491 103.35330 H ? A ? 185 HG2 1
   ATOM 8250 HG3 A GLU X 186 ? 59.92342 29.51470 5.74069 0.491 103.35330 H ? A ? 185 HG3 1
   ATOM 8251 CB B GLU X 186 ? 57.97048 30.02000 6.21739 0.509 58.21309 C ? A ? 185 CB 1
   ATOM 8252 CG B GLU X 186 ? 59.41844 30.56606 6.38058 0.509 83.18440 C ? A ? 185 CG 1
   ATOM 8253 CD B GLU X 186 ? 59.66658 32.00723 5.77176 0.509 85.12353 C ? A ? 185 CD 1
   ATOM 8254 OE1 B GLU X 186 ? 58.71506 32.65485 5.23208 0.509 62.98155 O ? A ? 185 OE1 1
   ATOM 8255 OE2 B GLU X 186 ? 60.84188 32.47914 5.84308 0.509 73.20053 O ? A ? 185 OE2 1
   ATOM 8256 HB2 B GLU X 186 ? 57.79978 29.91695 5.26811 0.509 69.86419 H ? A ? 185 HB2 1
   ATOM 8257 HB3 B GLU X 186 ? 57.36390 30.67649 6.59420 0.509 69.86419 H ? A ? 185 HB3 1
   ATOM 8258 HG2 B GLU X 186 ? 59.62420 30.61210 7.32738 0.509 99.82978 H ? A ? 185 HG2 1
   ATOM 8259 HG3 B GLU X 186 ? 60.02843 29.95549 5.93782 0.509 99.82978 H ? A ? 185 HG3 1
   ATOM 8260 N A SER X 187 ? 57.44387 29.27596 9.25930 0.324 30.96002 N ? A ? 186 N 1
   ATOM 8261 CA A SER X 187 ? 57.79986 29.31790 10.66731 0.324 30.35339 C ? A ? 186 CA 1
   ATOM 8262 C A SER X 187 ? 56.73630 28.58553 11.47387 0.324 28.64804 C ? A ? 186 C 1
   ATOM 8263 O A SER X 187 ? 55.52855 28.84868 11.29919 0.324 28.00339 O ? A ? 186 O 1
   ATOM 8264 CB A SER X 187 ? 57.92477 30.73848 11.16313 0.324 31.92100 C ? A ? 186 CB 1
   ATOM 8265 OG A SER X 187 ? 56.75139 31.49970 10.94303 0.324 33.84397 O ? A ? 186 OG 1
   ATOM 8266 H A SER X 187 ? 56.67707 29.62085 9.07854 0.324 37.16052 H ? A ? 186 H 1
   ATOM 8267 HA A SER X 187 ? 58.65689 28.88198 10.79524 0.324 36.43256 H ? A ? 186 HA 1
   ATOM 8268 HB2 A SER X 187 ? 58.10438 30.71763 12.11613 0.324 38.31369 H ? A ? 186 HB2 1
   ATOM 8269 HB3 A SER X 187 ? 58.66057 31.16436 10.69609 0.324 38.31369 H ? A ? 186 HB3 1
   ATOM 8270 HG A SER X 187 ? 56.26821 31.48794 11.63005 0.324 40.62125 H ? A ? 186 HG 1
   ATOM 8271 N B SER X 187 ? 57.48492 29.31962 9.24542 0.243 30.98771 N ? A ? 186 N 1
   ATOM 8272 CA B SER X 187 ? 57.83185 29.28813 10.65270 0.243 30.33198 C ? A ? 186 CA 1
   ATOM 8273 C B SER X 187 ? 56.85847 28.36356 11.34207 0.243 28.90310 C ? A ? 186 C 1
   ATOM 8274 O B SER X 187 ? 55.75602 28.14056 10.83297 0.243 23.81329 O ? A ? 186 O 1
   ATOM 8275 CB B SER X 187 ? 57.74115 30.67124 11.29352 0.243 31.38466 C ? A ? 186 CB 1
   ATOM 8276 OG B SER X 187 ? 58.05030 30.61216 12.69121 0.243 28.31444 O ? A ? 186 OG 1
   ATOM 8277 H B SER X 187 ? 56.75489 29.73596 9.06289 0.243 37.19374 H ? A ? 186 H 1
   ATOM 8278 HA B SER X 187 ? 58.74695 28.98864 10.77020 0.243 36.40687 H ? A ? 186 HA 1
   ATOM 8279 HB2 B SER X 187 ? 58.37295 31.26309 10.85598 0.243 37.67009 H ? A ? 186 HB2 1
   ATOM 8280 HB3 B SER X 187 ? 56.83885 31.01022 11.18462 0.243 37.67009 H ? A ? 186 HB3 1
   ATOM 8281 HG B SER X 187 ? 57.94721 31.36910 13.04050 0.243 33.98582 H ? A ? 186 HG 1
   ATOM 8282 N D SER X 187 ? 57.41888 29.26730 9.24982 0.433 30.90883 N ? A ? 186 N 1
   ATOM 8283 CA D SER X 187 ? 57.61809 29.41685 10.68470 0.433 30.52881 C ? A ? 186 CA 1
   ATOM 8284 C D SER X 187 ? 56.48144 28.72962 11.43717 0.433 28.34814 C ? A ? 186 C 1
   ATOM 8285 O D SER X 187 ? 55.32739 28.72052 10.97788 0.433 27.69809 O ? A ? 186 O 1
   ATOM 8286 CB D SER X 187 ? 57.63511 30.89287 11.06688 0.433 31.95779 C ? A ? 186 CB 1
   ATOM 8287 OG D SER X 187 ? 57.39884 31.10104 12.44671 0.433 23.88774 O ? A ? 186 OG 1
   ATOM 8288 H D SER X 187 ? 56.64824 29.57481 9.02368 0.433 37.09908 H ? A ? 186 H 1
   ATOM 8289 HA D SER X 187 ? 58.45996 29.01367 10.94854 0.433 36.64307 H ? A ? 186 HA 1
   ATOM 8290 HB2 D SER X 187 ? 58.50518 31.25926 10.84410 0.433 38.35784 H ? A ? 186 HB2 1
   ATOM 8291 HB3 D SER X 187 ? 56.94372 31.35004 10.56303 0.433 38.35784 H ? A ? 186 HB3 1
   ATOM 8292 HG D SER X 187 ? 56.57397 31.16973 12.58979 0.433 28.67378 H ? A ? 186 HG 1
   ATOM 8293 N A PRO X 188 ? 57.12921 27.67363 12.37289 0.324 25.81434 N ? A ? 187 N 1
   ATOM 8294 CA A PRO X 188 ? 56.10784 26.98375 13.16872 0.324 23.93941 C ? A ? 187 CA 1
   ATOM 8295 C A PRO X 188 ? 55.50633 27.90390 14.19918 0.324 24.26855 C ? A ? 187 C 1
   ATOM 8296 O A PRO X 188 ? 54.84453 27.42289 15.12300 0.324 20.17719 O ? A ? 187 O 1
   ATOM 8297 CB A PRO X 188 ? 56.87955 25.85952 13.88178 0.324 27.92275 C ? A ? 187 CB 1
   ATOM 8298 CG A PRO X 188 ? 58.31592 26.38883 13.95493 0.324 29.32073 C ? A ? 187 CG 1
   ATOM 8299 CD A PRO X 188 ? 58.50452 27.26799 12.74486 0.324 28.61781 C ? A ? 187 CD 1
   ATOM 8300 HA A PRO X 188 ? 55.43284 26.60456 12.58435 0.324 28.73578 H ? A ? 187 HA 1
   ATOM 8301 HB2 A PRO X 188 ? 56.51384 25.71255 14.76809 0.324 33.51579 H ? A ? 187 HB2 1
   ATOM 8302 HB3 A PRO X 188 ? 56.83291 25.04080 13.36368 0.324 33.51579 H ? A ? 187 HB3 1
   ATOM 8303 HG2 A PRO X 188 ? 58.43310 26.90025 14.77079 0.324 35.19337 H ? A ? 187 HG2 1
   ATOM 8304 HG3 A PRO X 188 ? 58.93815 25.64490 13.93745 0.324 35.19337 H ? A ? 187 HG3 1
   ATOM 8305 HD2 A PRO X 188 ? 59.04168 28.04455 12.96692 0.324 34.34986 H ? A ? 187 HD2 1
   ATOM 8306 HD3 A PRO X 188 ? 58.92142 26.77155 12.02330 0.324 34.34986 H ? A ? 187 HD3 1
   ATOM 8307 N B PRO X 188 ? 57.23542 27.76956 12.47563 0.243 25.66375 N ? A ? 187 N 1
   ATOM 8308 CA B PRO X 188 ? 56.23294 27.06790 13.28653 0.243 24.29748 C ? A ? 187 CA 1
   ATOM 8309 C B PRO X 188 ? 55.45054 28.00221 14.16937 0.243 24.29657 C ? A ? 187 C 1
   ATOM 8310 O B PRO X 188 ? 54.54729 27.54178 14.87552 0.243 21.42270 O ? A ? 187 O 1
   ATOM 8311 CB B PRO X 188 ? 57.08006 26.12414 14.16759 0.243 25.86606 C ? A ? 187 CB 1
   ATOM 8312 CG B PRO X 188 ? 58.35527 26.92742 14.38596 0.243 28.73576 C ? A ? 187 CG 1
   ATOM 8313 CD B PRO X 188 ? 58.58684 27.69845 13.07910 0.243 28.60426 C ? A ? 187 CD 1
   ATOM 8314 HA B PRO X 188 ? 55.64475 26.54348 12.72091 0.243 29.16547 H ? A ? 187 HA 1
   ATOM 8315 HB2 B PRO X 188 ? 56.62598 25.94295 15.00537 0.243 31.04776 H ? A ? 187 HB2 1
   ATOM 8316 HB3 B PRO X 188 ? 57.25886 25.29295 13.70061 0.243 31.04776 H ? A ? 187 HB3 1
   ATOM 8317 HG2 B PRO X 188 ? 58.23486 27.53845 15.12963 0.243 34.49140 H ? A ? 187 HG2 1
   ATOM 8318 HG3 B PRO X 188 ? 59.09477 26.32632 14.56686 0.243 34.49140 H ? A ? 187 HG3 1
   ATOM 8319 HD2 B PRO X 188 ? 58.93062 28.58730 13.25982 0.243 34.33360 H ? A ? 187 HD2 1
   ATOM 8320 HD3 B PRO X 188 ? 59.19817 27.21784 12.49927 0.243 34.33360 H ? A ? 187 HD3 1
   ATOM 8321 N D PRO X 188 ? 56.76314 28.16867 12.60867 0.433 27.35629 N ? A ? 187 N 1
   ATOM 8322 CA D PRO X 188 ? 55.71061 27.48151 13.38366 0.433 21.08558 C ? A ? 187 CA 1
   ATOM 8323 C D PRO X 188 ? 54.94149 28.38853 14.34733 0.433 26.25503 C ? A ? 187 C 1
   ATOM 8324 O D PRO X 188 ? 54.16025 27.90288 15.18693 0.433 19.90366 O ? A ? 187 O 1
   ATOM 8325 CB D PRO X 188 ? 56.51662 26.42303 14.17626 0.433 26.42166 C ? A ? 187 CB 1
   ATOM 8326 CG D PRO X 188 ? 57.84571 27.11227 14.49246 0.433 26.85809 C ? A ? 187 CG 1
   ATOM 8327 CD D PRO X 188 ? 58.11149 28.03158 13.21045 0.433 28.64112 C ? A ? 187 CD 1
   ATOM 8328 HA D PRO X 188 ? 55.08956 27.02789 12.79255 0.433 25.31119 H ? A ? 187 HA 1
   ATOM 8329 HB2 D PRO X 188 ? 56.04411 26.18614 14.98960 0.433 31.71448 H ? A ? 187 HB2 1
   ATOM 8330 HB3 D PRO X 188 ? 56.65428 25.63304 13.63048 0.433 31.71448 H ? A ? 187 HB3 1
   ATOM 8331 HG2 D PRO X 188 ? 57.76325 27.64731 15.29734 0.433 32.23820 H ? A ? 187 HG2 1
   ATOM 8332 HG3 D PRO X 188 ? 58.54803 26.45244 14.60321 0.433 32.23820 H ? A ? 187 HG3 1
   ATOM 8333 HD2 D PRO X 188 ? 58.46295 28.89692 13.47228 0.433 34.37783 H ? A ? 187 HD2 1
   ATOM 8334 HD3 D PRO X 188 ? 58.72260 27.59784 12.59456 0.433 34.37783 H ? A ? 187 HD3 1
   ATOM 8335 N A ALA X 189 ? 55.83938 29.19384 14.15561 0.324 23.80121 N ? A ? 188 N 1
   ATOM 8336 CA A ALA X 189 ? 55.40454 30.07232 15.22592 0.324 22.92609 C ? A ? 188 CA 1
   ATOM 8337 C A ALA X 189 ? 53.88131 30.10174 15.33909 0.324 21.81950 C ? A ? 188 C 1
   ATOM 8338 O A ALA X 189 ? 53.33229 30.10327 16.45223 0.324 21.03277 O ? A ? 188 O 1
   ATOM 8339 CB A ALA X 189 ? 55.94464 31.49372 14.98328 0.324 30.62283 C ? A ? 188 CB 1
   ATOM 8340 H A ALA X 189 ? 56.30185 29.56893 13.53511 0.324 28.56995 H ? A ? 188 H 1
   ATOM 8341 HA A ALA X 189 ? 55.76347 29.73998 16.06355 0.324 27.51980 H ? A ? 188 HA 1
   ATOM 8342 HB1 A ALA X 189 ? 55.64821 32.07147 15.70386 0.324 36.75588 H ? A ? 188 HB1 1
   ATOM 8343 HB2 A ALA X 189 ? 56.91392 31.46369 14.96083 0.324 36.75588 H ? A ? 188 HB2 1
   ATOM 8344 HB3 A ALA X 189 ? 55.60412 31.82056 14.13587 0.324 36.75588 H ? A ? 188 HB3 1
   ATOM 8345 N B ALA X 189 ? 55.84205 29.27435 14.25125 0.243 23.77341 N ? A ? 188 N 1
   ATOM 8346 CA B ALA X 189 ? 55.32473 30.11327 15.32003 0.243 22.92157 C ? A ? 188 CA 1
   ATOM 8347 C B ALA X 189 ? 53.79655 30.14963 15.33034 0.243 21.81798 C ? A ? 188 C 1
   ATOM 8348 O B ALA X 189 ? 53.18239 30.20200 16.40475 0.243 21.28239 O ? A ? 188 O 1
   ATOM 8349 CB B ALA X 189 ? 55.87765 31.54304 15.18204 0.243 30.24450 C ? A ? 188 CB 1
   ATOM 8350 H B ALA X 189 ? 56.39078 29.66168 13.71415 0.243 28.53658 H ? A ? 188 H 1
   ATOM 8351 HA B ALA X 189 ? 55.62256 29.74075 16.16468 0.243 27.51437 H ? A ? 188 HA 1
   ATOM 8352 HB1 B ALA X 189 ? 55.52022 32.09040 15.89867 0.243 36.30189 H ? A ? 188 HB1 1
   ATOM 8353 HB2 B ALA X 189 ? 56.84555 31.51420 15.23909 0.243 36.30189 H ? A ? 188 HB2 1
   ATOM 8354 HB3 B ALA X 189 ? 55.60754 31.90460 14.32343 0.243 36.30189 H ? A ? 188 HB3 1
   ATOM 8355 N D ALA X 189 ? 55.16184 29.70001 14.35759 0.433 24.91656 N ? A ? 188 N 1
   ATOM 8356 CA D ALA X 189 ? 54.61358 30.43607 15.50108 0.433 25.63278 C ? A ? 188 CA 1
   ATOM 8357 C D ALA X 189 ? 53.06927 30.37958 15.55138 0.433 18.79537 C ? A ? 188 C 1
   ATOM 8358 O D ALA X 189 ? 52.45794 30.25788 16.62216 0.433 21.71068 O ? A ? 188 O 1
   ATOM 8359 CB D ALA X 189 ? 55.10672 31.90728 15.49966 0.433 23.66850 C ? A ? 188 CB 1
   ATOM 8360 H D ALA X 189 ? 55.58982 30.15390 13.76563 0.433 29.90837 H ? A ? 188 H 1
   ATOM 8361 HA D ALA X 189 ? 54.94775 30.00915 16.30542 0.433 30.76783 H ? A ? 188 HA 1
   ATOM 8362 HB1 D ALA X 189 ? 54.72119 32.37030 16.25984 0.433 28.41069 H ? A ? 188 HB1 1
   ATOM 8363 HB2 D ALA X 189 ? 56.07460 31.91598 15.56314 0.433 28.41069 H ? A ? 188 HB2 1
   ATOM 8364 HB3 D ALA X 189 ? 54.82546 32.33383 14.67513 0.433 28.41069 H ? A ? 188 HB3 1
   ATOM 8365 N A SER X 190 ? 53.17900 30.29253 14.20793 0.324 19.80723 N ? A ? 189 N 1
   ATOM 8366 CA A SER X 190 ? 51.72008 30.40693 14.32680 0.324 21.19137 C ? A ? 189 CA 1
   ATOM 8367 C A SER X 190 ? 51.10348 29.06755 14.73972 0.324 18.11900 C ? A ? 189 C 1
   ATOM 8368 O A SER X 190 ? 50.12831 29.01993 15.49624 0.324 20.54646 O ? A ? 189 O 1
   ATOM 8369 CB A SER X 190 ? 51.10420 30.84445 13.00395 0.324 23.89069 C ? A ? 189 CB 1
   ATOM 8370 OG A SER X 190 ? 51.36650 32.20455 12.69423 0.324 31.15217 O ? A ? 189 OG 1
   ATOM 8371 H A SER X 190 ? 53.50368 30.35472 13.41400 0.324 23.77717 H ? A ? 189 H 1
   ATOM 8372 HA A SER X 190 ? 51.52422 31.07995 14.99731 0.324 25.43814 H ? A ? 189 HA 1
   ATOM 8373 HB2 A SER X 190 ? 51.47142 30.29184 12.29637 0.324 28.67731 H ? A ? 189 HB2 1
   ATOM 8374 HB3 A SER X 190 ? 50.14352 30.72105 13.05656 0.324 28.67731 H ? A ? 189 HB3 1
   ATOM 8375 HG A SER X 190 ? 52.19516 32.33390 12.64745 0.324 37.39110 H ? A ? 189 HG 1
   ATOM 8376 N B SER X 190 ? 53.16197 30.27174 14.15605 0.243 19.84758 N ? A ? 189 N 1
   ATOM 8377 CA B SER X 190 ? 51.69794 30.38199 14.17908 0.243 21.26072 C ? A ? 189 CA 1
   ATOM 8378 C B SER X 190 ? 51.05763 29.05046 14.59744 0.243 18.28785 C ? A ? 189 C 1
   ATOM 8379 O B SER X 190 ? 50.03311 29.01393 15.29056 0.243 20.31289 O ? A ? 189 O 1
   ATOM 8380 CB B SER X 190 ? 51.20667 30.80328 12.79881 0.243 24.00044 C ? A ? 189 CB 1
   ATOM 8381 OG B SER X 190 ? 49.86419 31.21760 12.81428 0.243 29.45572 O ? A ? 189 OG 1
   ATOM 8382 H B SER X 190 ? 53.53274 30.29213 13.38035 0.243 23.82558 H ? A ? 189 H 1
   ATOM 8383 HA B SER X 190 ? 51.43054 31.05846 14.82078 0.243 25.52136 H ? A ? 189 HA 1
   ATOM 8384 HB2 B SER X 190 ? 51.75480 31.54002 12.48630 0.243 28.80901 H ? A ? 189 HB2 1
   ATOM 8385 HB3 B SER X 190 ? 51.29100 30.04804 12.19599 0.243 28.80901 H ? A ? 189 HB3 1
   ATOM 8386 HG B SER X 190 ? 49.37686 30.60169 13.11220 0.243 35.35535 H ? A ? 189 HG 1
   ATOM 8387 N D SER X 190 ? 52.42078 30.66856 14.45117 0.433 22.58831 N ? A ? 189 N 1
   ATOM 8388 CA D SER X 190 ? 50.98014 30.65791 14.51171 0.433 18.92633 C ? A ? 189 CA 1
   ATOM 8389 C D SER X 190 ? 50.44756 29.27397 14.91179 0.433 20.90597 C ? A ? 189 C 1
   ATOM 8390 O D SER X 190 ? 49.47499 29.15648 15.66515 0.433 19.03536 O ? A ? 189 O 1
   ATOM 8391 CB D SER X 190 ? 50.41489 31.13540 13.17161 0.433 27.14013 C ? A ? 189 CB 1
   ATOM 8392 OG D SER X 190 ? 50.59399 30.29778 12.04983 0.433 20.04310 O ? A ? 189 OG 1
   ATOM 8393 H D SER X 190 ? 52.77180 30.86536 13.69113 0.433 27.11447 H ? A ? 189 H 1
   ATOM 8394 HA D SER X 190 ? 50.67293 31.27678 15.19253 0.433 22.72008 H ? A ? 189 HA 1
   ATOM 8395 HB2 D SER X 190 ? 49.46003 31.25899 13.28933 0.433 32.57665 H ? A ? 189 HB2 1
   ATOM 8396 HB3 D SER X 190 ? 50.83663 31.98468 12.96725 0.433 32.57665 H ? A ? 189 HB3 1
   ATOM 8397 HG D SER X 190 ? 51.41074 30.13488 11.94039 0.433 24.06022 H ? A ? 189 HG 1
   ATOM 8398 N A PHE X 191 ? 51.62822 27.96551 14.19250 0.324 19.61660 N ? A ? 190 N 1
   ATOM 8399 CA A PHE X 191 ? 51.08796 26.64703 14.51014 0.324 18.66905 C ? A ? 190 CA 1
   ATOM 8400 C A PHE X 191 ? 51.27233 26.32931 15.99298 0.324 19.42071 C ? A ? 190 C 1
   ATOM 8401 O A PHE X 191 ? 50.43145 25.67519 16.62576 0.324 18.39973 O ? A ? 190 O 1
   ATOM 8402 CB A PHE X 191 ? 51.78679 25.62010 13.63848 0.324 21.58439 C ? A ? 190 CB 1
   ATOM 8403 CG A PHE X 191 ? 51.37268 24.22953 13.92493 0.324 20.60902 C ? A ? 190 CG 1
   ATOM 8404 CD1 A PHE X 191 ? 50.17780 23.76098 13.39689 0.324 24.25230 C ? A ? 190 CD1 1
   ATOM 8405 CD2 A PHE X 191 ? 52.15782 23.37441 14.64182 0.324 27.13999 C ? A ? 190 CD2 1
   ATOM 8406 CE1 A PHE X 191 ? 49.75229 22.44895 13.62084 0.324 27.83782 C ? A ? 190 CE1 1
   ATOM 8407 CE2 A PHE X 191 ? 51.71917 21.99727 14.81639 0.324 22.70171 C ? A ? 190 CE2 1
   ATOM 8408 CZ A PHE X 191 ? 50.52238 21.62031 14.32563 0.324 23.44418 C ? A ? 190 CZ 1
   ATOM 8409 H A PHE X 191 ? 52.28872 27.95682 13.64181 0.324 23.54841 H ? A ? 190 H 1
   ATOM 8410 HA A PHE X 191 ? 50.13676 26.61646 14.32255 0.324 22.41135 H ? A ? 190 HA 1
   ATOM 8411 HB2 A PHE X 191 ? 51.58185 25.80641 12.70887 0.324 25.90976 H ? A ? 190 HB2 1
   ATOM 8412 HB3 A PHE X 191 ? 52.74344 25.68242 13.78624 0.324 25.90976 H ? A ? 190 HB3 1
   ATOM 8413 HD1 A PHE X 191 ? 49.65062 24.33067 12.88459 0.324 29.11125 H ? A ? 190 HD1 1
   ATOM 8414 HD2 A PHE X 191 ? 52.95928 23.66621 15.01252 0.324 32.57648 H ? A ? 190 HD2 1
   ATOM 8415 HE1 A PHE X 191 ? 48.93780 22.15611 13.28062 0.324 33.41387 H ? A ? 190 HE1 1
   ATOM 8416 HE2 A PHE X 191 ? 52.25896 21.38465 15.26162 0.324 27.25054 H ? A ? 190 HE2 1
   ATOM 8417 HZ A PHE X 191 ? 50.22394 20.75382 14.48380 0.324 28.14150 H ? A ? 190 HZ 1
   ATOM 8418 N B PHE X 191 ? 51.62300 27.94034 14.13165 0.243 19.61391 N ? A ? 190 N 1
   ATOM 8419 CA B PHE X 191 ? 51.10636 26.62898 14.50665 0.243 18.69991 C ? A ? 190 CA 1
   ATOM 8420 C B PHE X 191 ? 51.22545 26.42925 16.01882 0.243 19.40801 C ? A ? 190 C 1
   ATOM 8421 O B PHE X 191 ? 50.25413 26.10683 16.71378 0.243 19.29681 O ? A ? 190 O 1
   ATOM 8422 CB B PHE X 191 ? 51.88763 25.58075 13.71496 0.243 21.65014 C ? A ? 190 CB 1
   ATOM 8423 CG B PHE X 191 ? 51.39869 24.20173 13.90465 0.243 20.67459 C ? A ? 190 CG 1
   ATOM 8424 CD1 B PHE X 191 ? 50.29870 23.75947 13.16872 0.243 24.14261 C ? A ? 190 CD1 1
   ATOM 8425 CD2 B PHE X 191 ? 52.04086 23.32385 14.73171 0.243 27.12427 C ? A ? 190 CD2 1
   ATOM 8426 CE1 B PHE X 191 ? 49.81213 22.46332 13.31282 0.243 27.92622 C ? A ? 190 CE1 1
   ATOM 8427 CE2 B PHE X 191 ? 51.55831 21.97676 14.82514 0.243 22.55836 C ? A ? 190 CE2 1
   ATOM 8428 CZ B PHE X 191 ? 50.43877 21.61218 14.14573 0.243 23.69889 C ? A ? 190 CZ 1
   ATOM 8429 H B PHE X 191 ? 52.30031 27.91875 13.60213 0.243 23.54518 H ? A ? 190 H 1
   ATOM 8430 HA B PHE X 191 ? 50.16627 26.53682 14.28610 0.243 22.44839 H ? A ? 190 HA 1
   ATOM 8431 HB2 B PHE X 191 ? 51.82093 25.79057 12.77027 0.243 25.98866 H ? A ? 190 HB2 1
   ATOM 8432 HB3 B PHE X 191 ? 52.81573 25.60643 13.99578 0.243 25.98866 H ? A ? 190 HB3 1
   ATOM 8433 HD1 B PHE X 191 ? 49.88396 24.34012 12.57228 0.243 28.97963 H ? A ? 190 HD1 1
   ATOM 8434 HD2 B PHE X 191 ? 52.77978 23.59592 15.22657 0.243 32.55762 H ? A ? 190 HD2 1
   ATOM 8435 HE1 B PHE X 191 ? 49.06125 22.18822 12.83808 0.243 33.51996 H ? A ? 190 HE1 1
   ATOM 8436 HE2 B PHE X 191 ? 52.00971 21.35468 15.34874 0.243 27.07853 H ? A ? 190 HE2 1
   ATOM 8437 HZ B PHE X 191 ? 50.09790 20.75438 14.25922 0.243 28.44716 H ? A ? 190 HZ 1
   ATOM 8438 N D PHE X 191 ? 51.03408 28.21729 14.37529 0.433 18.98089 N ? A ? 190 N 1
   ATOM 8439 CA D PHE X 191 ? 50.59692 26.86247 14.71353 0.433 18.02578 C ? A ? 190 CA 1
   ATOM 8440 C D PHE X 191 ? 50.76806 26.56114 16.22443 0.433 18.62348 C ? A ? 190 C 1
   ATOM 8441 O D PHE X 191 ? 49.89191 25.96882 16.85302 0.433 19.41626 O ? A ? 190 O 1
   ATOM 8442 CB D PHE X 191 ? 51.38022 25.89779 13.80971 0.433 19.47028 C ? A ? 190 CB 1
   ATOM 8443 CG D PHE X 191 ? 50.81434 24.47143 13.76814 0.433 23.25539 C ? A ? 190 CG 1
   ATOM 8444 CD1 D PHE X 191 ? 49.65979 24.19630 13.00033 0.433 25.13003 C ? A ? 190 CD1 1
   ATOM 8445 CD2 D PHE X 191 ? 51.47287 23.44183 14.34600 0.433 23.78192 C ? A ? 190 CD2 1
   ATOM 8446 CE1 D PHE X 191 ? 49.10013 22.88686 12.92051 0.433 27.22253 C ? A ? 190 CE1 1
   ATOM 8447 CE2 D PHE X 191 ? 50.95436 22.11341 14.26616 0.433 19.69775 C ? A ? 190 CE2 1
   ATOM 8448 CZ D PHE X 191 ? 49.76948 21.84297 13.59053 0.433 26.19016 C ? A ? 190 CZ 1
   ATOM 8449 H D PHE X 191 ? 51.68519 28.24986 13.81440 0.433 22.78556 H ? A ? 190 H 1
   ATOM 8450 HA D PHE X 191 ? 49.64928 26.74308 14.54432 0.433 21.63943 H ? A ? 190 HA 1
   ATOM 8451 HB2 D PHE X 191 ? 51.36975 26.24450 12.90385 0.433 23.37282 H ? A ? 190 HB2 1
   ATOM 8452 HB3 D PHE X 191 ? 52.29301 25.84239 14.13320 0.433 23.37282 H ? A ? 190 HB3 1
   ATOM 8453 HD1 D PHE X 191 ? 49.25291 24.88995 12.53321 0.433 30.16453 H ? A ? 190 HD1 1
   ATOM 8454 HD2 D PHE X 191 ? 52.26960 23.59975 14.79897 0.433 28.54679 H ? A ? 190 HD2 1
   ATOM 8455 HE1 D PHE X 191 ? 48.31892 22.72699 12.44191 0.433 32.67553 H ? A ? 190 HE1 1
   ATOM 8456 HE2 D PHE X 191 ? 51.41734 21.41707 14.67318 0.433 23.64579 H ? A ? 190 HE2 1
   ATOM 8457 HZ D PHE X 191 ? 49.42157 20.98055 13.58084 0.433 31.43668 H ? A ? 190 HZ 1
   ATOM 8458 N A LEU X 192 ? 52.39345 26.77250 16.54779 0.324 20.67913 N ? A ? 191 N 1
   ATOM 8459 CA A LEU X 192 ? 52.66364 26.55549 17.95847 0.324 19.47665 C ? A ? 191 CA 1
   ATOM 8460 C A LEU X 192 ? 51.75481 27.40794 18.81065 0.324 21.98953 C ? A ? 191 C 1
   ATOM 8461 O A LEU X 192 ? 51.25481 26.93927 19.83478 0.324 19.77655 O ? A ? 191 O 1
   ATOM 8462 CB A LEU X 192 ? 54.11987 26.88711 18.24284 0.324 19.30087 C ? A ? 191 CB 1
   ATOM 8463 CG A LEU X 192 ? 55.07341 25.74194 17.85592 0.324 21.19051 C ? A ? 191 CG 1
   ATOM 8464 CD1 A LEU X 192 ? 56.49320 26.27036 18.06221 0.324 24.10347 C ? A ? 191 CD1 1
   ATOM 8465 CD2 A LEU X 192 ? 54.89199 24.48441 18.76261 0.324 21.28206 C ? A ? 191 CD2 1
   ATOM 8466 H A LEU X 192 ? 53.01158 27.20034 16.13011 0.324 24.82344 H ? A ? 191 H 1
   ATOM 8467 HA A LEU X 192 ? 52.50796 25.62485 18.18335 0.324 23.38047 H ? A ? 191 HA 1
   ATOM 8468 HB2 A LEU X 192 ? 54.37002 27.67340 17.73288 0.324 23.16954 H ? A ? 191 HB2 1
   ATOM 8469 HB3 A LEU X 192 ? 54.22492 27.05972 19.19156 0.324 23.16954 H ? A ? 191 HB3 1
   ATOM 8470 HG A LEU X 192 ? 54.89748 25.46744 16.94235 0.324 25.43710 H ? A ? 191 HG 1
   ATOM 8471 HD11 A LEU X 192 ? 57.12658 25.57610 17.82194 0.324 28.93265 H ? A ? 191 HD11 1
   ATOM 8472 HD12 A LEU X 192 ? 56.62560 27.04845 17.49834 0.324 28.93265 H ? A ? 191 HD12 1
   ATOM 8473 HD13 A LEU X 192 ? 56.60719 26.51398 18.99417 0.324 28.93265 H ? A ? 191 HD13 1
   ATOM 8474 HD21 A LEU X 192 ? 55.59590 23.84738 18.56360 0.324 25.54697 H ? A ? 191 HD21 1
   ATOM 8475 HD22 A LEU X 192 ? 54.94428 24.75536 19.69253 0.324 25.54697 H ? A ? 191 HD22 1
   ATOM 8476 HD23 A LEU X 192 ? 54.02566 24.08720 18.58203 0.324 25.54697 H ? A ? 191 HD23 1
   ATOM 8477 N B LEU X 192 ? 52.41318 26.68371 16.54882 0.243 20.67750 N ? A ? 191 N 1
   ATOM 8478 CA B LEU X 192 ? 52.62161 26.59023 17.98529 0.243 19.49116 C ? A ? 191 CA 1
   ATOM 8479 C B LEU X 192 ? 51.67771 27.50836 18.73518 0.243 22.00146 C ? A ? 191 C 1
   ATOM 8480 O B LEU X 192 ? 51.11388 27.11558 19.76232 0.243 20.04044 O ? A ? 191 O 1
   ATOM 8481 CB B LEU X 192 ? 54.06442 26.95462 18.30028 0.243 19.32062 C ? A ? 191 CB 1
   ATOM 8482 CG B LEU X 192 ? 55.04924 25.83396 17.94122 0.243 21.29986 C ? A ? 191 CG 1
   ATOM 8483 CD1 B LEU X 192 ? 56.44548 26.40017 18.14255 0.243 23.98201 C ? A ? 191 CD1 1
   ATOM 8484 CD2 B LEU X 192 ? 54.85358 24.60381 18.87446 0.243 21.39531 C ? A ? 191 CD2 1
   ATOM 8485 H B LEU X 192 ? 53.11185 26.91138 16.10202 0.243 24.82149 H ? A ? 191 H 1
   ATOM 8486 HA B LEU X 192 ? 52.45241 25.68086 18.27739 0.243 23.39788 H ? A ? 191 HA 1
   ATOM 8487 HB2 B LEU X 192 ? 54.30832 27.74433 17.79257 0.243 23.19324 H ? A ? 191 HB2 1
   ATOM 8488 HB3 B LEU X 192 ? 54.14441 27.13321 19.25033 0.243 23.19324 H ? A ? 191 HB3 1
   ATOM 8489 HG B LEU X 192 ? 54.91317 25.53274 17.02927 0.243 25.56832 H ? A ? 191 HG 1
   ATOM 8490 HD11 B LEU X 192 ? 57.08741 25.82170 17.70188 0.243 28.78691 H ? A ? 191 HD11 1
   ATOM 8491 HD12 B LEU X 192 ? 56.48382 27.29003 17.75837 0.243 28.78691 H ? A ? 191 HD12 1
   ATOM 8492 HD13 B LEU X 192 ? 56.63542 26.44169 19.09286 0.243 28.78691 H ? A ? 191 HD13 1
   ATOM 8493 HD21 B LEU X 192 ? 55.44988 23.89359 18.58999 0.243 25.68286 H ? A ? 191 HD21 1
   ATOM 8494 HD22 B LEU X 192 ? 55.05939 24.86318 19.78620 0.243 25.68286 H ? A ? 191 HD22 1
   ATOM 8495 HD23 B LEU X 192 ? 53.93238 24.30585 18.81526 0.243 25.68286 H ? A ? 191 HD23 1
   ATOM 8496 N D LEU X 192 ? 51.89001 26.96871 16.81191 0.433 18.48774 N ? A ? 191 N 1
   ATOM 8497 CA D LEU X 192 ? 52.11661 26.81007 18.25565 0.433 19.59529 C ? A ? 191 CA 1
   ATOM 8498 C D LEU X 192 ? 51.10012 27.65354 19.04769 0.433 19.58037 C ? A ? 191 C 1
   ATOM 8499 O D LEU X 192 ? 50.46587 27.17657 20.00599 0.433 21.71631 O ? A ? 191 O 1
   ATOM 8500 CB D LEU X 192 ? 53.57400 27.22139 18.57081 0.433 19.87723 C ? A ? 191 CB 1
   ATOM 8501 CG D LEU X 192 ? 54.62082 26.21853 18.09624 0.433 22.33919 C ? A ? 191 CG 1
   ATOM 8502 CD1 D LEU X 192 ? 56.06480 26.79755 18.27199 0.433 24.44765 C ? A ? 191 CD1 1
   ATOM 8503 CD2 D LEU X 192 ? 54.41316 24.87991 19.02091 0.433 21.65650 C ? A ? 191 CD2 1
   ATOM 8504 H D LEU X 192 ? 52.54453 27.34388 16.39907 0.433 22.19377 H ? A ? 191 H 1
   ATOM 8505 HA D LEU X 192 ? 52.00003 25.88555 18.52504 0.433 23.52283 H ? A ? 191 HA 1
   ATOM 8506 HB2 D LEU X 192 ? 53.75786 28.06849 18.13549 0.433 23.86117 H ? A ? 191 HB2 1
   ATOM 8507 HB3 D LEU X 192 ? 53.66868 27.31471 19.53165 0.433 23.86117 H ? A ? 191 HB3 1
   ATOM 8508 HG D LEU X 192 ? 54.52334 26.01123 17.15368 0.433 26.81552 H ? A ? 191 HG 1
   ATOM 8509 HD11 D LEU X 192 ? 56.70929 26.13003 17.98925 0.433 29.34567 H ? A ? 191 HD11 1
   ATOM 8510 HD12 D LEU X 192 ? 56.15378 27.59499 17.72694 0.433 29.34567 H ? A ? 191 HD12 1
   ATOM 8511 HD13 D LEU X 192 ? 56.20511 27.01802 19.20612 0.433 29.34567 H ? A ? 191 HD13 1
   ATOM 8512 HD21 D LEU X 192 ? 55.13967 24.26088 18.84806 0.433 25.99629 H ? A ? 191 HD21 1
   ATOM 8513 HD22 D LEU X 192 ? 54.41433 25.13857 19.95579 0.433 25.99629 H ? A ? 191 HD22 1
   ATOM 8514 HD23 D LEU X 192 ? 53.56551 24.46704 18.79300 0.433 25.99629 H ? A ? 191 HD23 1
   ATOM 8515 N A ASN X 193 ? 51.51686 28.66594 18.40166 0.324 21.79730 N ? A ? 192 N 1
   ATOM 8516 CA A ASN X 193 ? 50.60684 29.50195 19.17476 0.324 23.40057 C ? A ? 192 CA 1
   ATOM 8517 C A ASN X 193 ? 49.19649 28.93785 19.20415 0.324 19.40590 C ? A ? 192 C 1
   ATOM 8518 O A ASN X 193 ? 48.51380 29.01551 20.23243 0.324 19.25716 O ? A ? 192 O 1
   ATOM 8519 CB A ASN X 193 ? 50.59059 30.92831 18.62917 0.324 25.15175 C ? A ? 192 CB 1
   ATOM 8520 CG A ASN X 193 ? 50.66304 31.96968 19.74441 0.324 32.70322 C ? A ? 192 CG 1
   ATOM 8521 OD1 A ASN X 193 ? 49.64088 32.55677 20.20936 0.324 33.63445 O ? A ? 192 OD1 1
   ATOM 8522 ND2 A ASN X 193 ? 51.88006 32.16088 20.22894 0.324 37.58632 N ? A ? 192 ND2 1
   ATOM 8523 H A ASN X 193 ? 51.85972 29.03817 17.70632 0.324 26.16525 H ? A ? 192 H 1
   ATOM 8524 HA A ASN X 193 ? 50.93670 29.52886 20.08655 0.324 28.08918 H ? A ? 192 HA 1
   ATOM 8525 HB2 A ASN X 193 ? 51.35521 31.05530 18.04596 0.324 30.19059 H ? A ? 192 HB2 1
   ATOM 8526 HB3 A ASN X 193 ? 49.76859 31.07104 18.13435 0.324 30.19059 H ? A ? 192 HB3 1
   ATOM 8527 HD21 A ASN X 193 ? 52.00695 32.73121 20.85999 0.324 45.11207 H ? A ? 192 HD21 1
   ATOM 8528 HD22 A ASN X 193 ? 52.54380 31.71476 19.91267 0.324 45.11207 H ? A ? 192 HD22 1
   ATOM 8529 N B ASN X 193 ? 51.50697 28.74985 18.25560 0.243 21.69950 N ? A ? 192 N 1
   ATOM 8530 CA B ASN X 193 ? 50.55214 29.63409 18.91344 0.243 22.78004 C ? A ? 192 CA 1
   ATOM 8531 C B ASN X 193 ? 49.16984 28.99671 19.00757 0.243 19.53387 C ? A ? 192 C 1
   ATOM 8532 O B ASN X 193 ? 48.52710 29.06096 20.05884 0.243 19.40864 O ? A ? 192 O 1
   ATOM 8533 CB B ASN X 193 ? 50.50448 30.98568 18.19868 0.243 25.38019 C ? A ? 192 CB 1
   ATOM 8534 CG B ASN X 193 ? 51.79637 31.79017 18.39019 0.243 24.33784 C ? A ? 192 CG 1
   ATOM 8535 OD1 B ASN X 193 ? 52.48265 31.61241 19.33165 0.243 22.60984 O ? A ? 192 OD1 1
   ATOM 8536 ND2 B ASN X 193 ? 52.11873 32.63885 17.45237 0.243 27.22484 N ? A ? 192 ND2 1
   ATOM 8537 H B ASN X 193 ? 51.91741 29.08529 17.57839 0.243 26.04789 H ? A ? 192 H 1
   ATOM 8538 HA B ASN X 193 ? 50.85131 29.79912 19.82127 0.243 27.34454 H ? A ? 192 HA 1
   ATOM 8539 HB2 B ASN X 193 ? 50.37839 30.83852 17.24823 0.243 30.46472 H ? A ? 192 HB2 1
   ATOM 8540 HB3 B ASN X 193 ? 49.76816 31.50760 18.55413 0.243 30.46472 H ? A ? 192 HB3 1
   ATOM 8541 HD21 B ASN X 193 ? 52.83599 33.10778 17.52481 0.243 32.67830 H ? A ? 192 HD21 1
   ATOM 8542 HD22 B ASN X 193 ? 51.61387 32.72909 16.76203 0.243 32.67830 H ? A ? 192 HD22 1
   ATOM 8543 N D ASN X 193 ? 50.86797 28.89737 18.61110 0.433 23.14973 N ? A ? 192 N 1
   ATOM 8544 CA D ASN X 193 ? 49.85941 29.70174 19.30578 0.433 19.62838 C ? A ? 192 CA 1
   ATOM 8545 C D ASN X 193 ? 48.52274 29.01295 19.24929 0.433 18.30609 C ? A ? 192 C 1
   ATOM 8546 O D ASN X 193 ? 47.72185 29.08264 20.21426 0.433 18.55948 O ? A ? 192 O 1
   ATOM 8547 CB D ASN X 193 ? 49.78703 31.13692 18.73873 0.433 24.57206 C ? A ? 192 CB 1
   ATOM 8548 CG D ASN X 193 ? 50.96081 31.98399 19.24582 0.433 28.96117 C ? A ? 192 CG 1
   ATOM 8549 OD1 D ASN X 193 ? 51.35527 31.82173 20.43654 0.433 32.16075 O ? A ? 192 OD1 1
   ATOM 8550 ND2 D ASN X 193 ? 51.42996 32.95207 18.43731 0.433 34.83039 N ? A ? 192 ND2 1
   ATOM 8551 H D ASN X 193 ? 51.26118 29.27925 17.94841 0.433 27.78816 H ? A ? 192 H 1
   ATOM 8552 HA D ASN X 193 ? 50.11897 29.79971 20.23526 0.433 23.56255 H ? A ? 192 HA 1
   ATOM 8553 HB2 D ASN X 193 ? 49.82658 31.10431 17.77008 0.433 29.49496 H ? A ? 192 HB2 1
   ATOM 8554 HB3 D ASN X 193 ? 48.95956 31.55565 19.02307 0.433 29.49496 H ? A ? 192 HB3 1
   ATOM 8555 HD21 D ASN X 193 ? 52.08731 33.44438 18.69250 0.433 41.80496 H ? A ? 192 HD21 1
   ATOM 8556 HD22 D ASN X 193 ? 51.07242 33.07842 17.66543 0.433 41.80496 H ? A ? 192 HD22 1
   ATOM 8557 N A PHE X 194 ? 48.74017 28.40748 18.07516 0.324 20.30793 N ? A ? 193 N 1
   ATOM 8558 CA A PHE X 194 ? 47.42030 27.79985 17.97648 0.324 18.91809 C ? A ? 193 CA 1
   ATOM 8559 C A PHE X 194 ? 47.23970 26.61891 18.94867 0.324 17.08127 C ? A ? 193 C 1
   ATOM 8560 O A PHE X 194 ? 46.21356 26.47618 19.63988 0.324 18.80987 O ? A ? 193 O 1
   ATOM 8561 CB A PHE X 194 ? 47.29055 27.36443 16.51488 0.324 18.29669 C ? A ? 193 CB 1
   ATOM 8562 CG A PHE X 194 ? 46.16841 26.44103 16.26632 0.324 18.52766 C ? A ? 193 CG 1
   ATOM 8563 CD1 A PHE X 194 ? 44.88917 26.89317 16.29570 0.324 18.37629 C ? A ? 193 CD1 1
   ATOM 8564 CD2 A PHE X 194 ? 46.39999 25.09195 16.01987 0.324 15.62276 C ? A ? 193 CD2 1
   ATOM 8565 CE1 A PHE X 194 ? 43.80632 26.06367 16.07491 0.324 18.36815 C ? A ? 193 CE1 1
   ATOM 8566 CE2 A PHE X 194 ? 45.32119 24.25775 15.85392 0.324 16.33006 C ? A ? 193 CE2 1
   ATOM 8567 CZ A PHE X 194 ? 44.02505 24.74201 15.84045 0.324 17.02757 C ? A ? 193 CZ 1
   ATOM 8568 H A PHE X 194 ? 49.18284 28.38597 17.33815 0.324 24.37801 H ? A ? 193 H 1
   ATOM 8569 HA A PHE X 194 ? 46.71967 28.42551 18.21848 0.324 22.71020 H ? A ? 193 HA 1
   ATOM 8570 HB2 A PHE X 194 ? 47.15252 28.15224 15.96605 0.324 21.96452 H ? A ? 193 HB2 1
   ATOM 8571 HB3 A PHE X 194 ? 48.10808 26.91460 16.24993 0.324 21.96452 H ? A ? 193 HB3 1
   ATOM 8572 HD1 A PHE X 194 ? 44.73583 27.79359 16.47071 0.324 22.06004 H ? A ? 193 HD1 1
   ATOM 8573 HD2 A PHE X 194 ? 47.26769 24.76124 15.96845 0.324 18.75581 H ? A ? 193 HD2 1
   ATOM 8574 HE1 A PHE X 194 ? 42.94093 26.40406 16.08646 0.324 22.05027 H ? A ? 193 HE1 1
   ATOM 8575 HE2 A PHE X 194 ? 45.46556 23.34514 15.74804 0.324 19.60456 H ? A ? 193 HE2 1
   ATOM 8576 HZ A PHE X 194 ? 43.31124 24.16992 15.67288 0.324 20.44158 H ? A ? 193 HZ 1
   ATOM 8577 N B PHE X 194 ? 48.71008 28.36627 17.92970 0.243 20.13032 N ? A ? 193 N 1
   ATOM 8578 CA B PHE X 194 ? 47.38038 27.76079 17.90253 0.243 18.98195 C ? A ? 193 CA 1
   ATOM 8579 C B PHE X 194 ? 47.22959 26.61085 18.91710 0.243 17.08156 C ? A ? 193 C 1
   ATOM 8580 O B PHE X 194 ? 46.20651 26.47392 19.59903 0.243 18.83543 O ? A ? 193 O 1
   ATOM 8581 CB B PHE X 194 ? 47.16347 27.26780 16.46919 0.243 18.40625 C ? A ? 193 CB 1
   ATOM 8582 CG B PHE X 194 ? 45.93498 26.44286 16.28441 0.243 18.32368 C ? A ? 193 CG 1
   ATOM 8583 CD1 B PHE X 194 ? 44.71287 27.01458 16.26994 0.243 18.96028 C ? A ? 193 CD1 1
   ATOM 8584 CD2 B PHE X 194 ? 46.02526 25.07092 16.11241 0.243 16.53196 C ? A ? 193 CD2 1
   ATOM 8585 CE1 B PHE X 194 ? 43.53493 26.26714 16.09203 0.243 17.40367 C ? A ? 193 CE1 1
   ATOM 8586 CE2 B PHE X 194 ? 44.89710 24.32805 15.95845 0.243 16.25566 C ? A ? 193 CE2 1
   ATOM 8587 CZ B PHE X 194 ? 43.62903 24.91426 15.92794 0.243 16.25428 C ? A ? 193 CZ 1
   ATOM 8588 H B PHE X 194 ? 49.14945 28.27372 17.19622 0.243 24.16487 H ? A ? 193 H 1
   ATOM 8589 HA B PHE X 194 ? 46.70583 28.41230 18.15036 0.243 22.78683 H ? A ? 193 HA 1
   ATOM 8590 HB2 B PHE X 194 ? 47.09103 28.03808 15.88410 0.243 22.09600 H ? A ? 193 HB2 1
   ATOM 8591 HB3 B PHE X 194 ? 47.92407 26.72455 16.20983 0.243 22.09600 H ? A ? 193 HB3 1
   ATOM 8592 HD1 B PHE X 194 ? 44.64716 27.93552 16.38156 0.243 22.76083 H ? A ? 193 HD1 1
   ATOM 8593 HD2 B PHE X 194 ? 46.85844 24.65786 16.10229 0.243 19.84684 H ? A ? 193 HD2 1
   ATOM 8594 HE1 B PHE X 194 ? 42.70521 26.68718 16.08618 0.243 20.89289 H ? A ? 193 HE1 1
   ATOM 8595 HE2 B PHE X 194 ? 44.97131 23.40514 15.87110 0.243 19.51528 H ? A ? 193 HE2 1
   ATOM 8596 HZ B PHE X 194 ? 42.86766 24.39598 15.79907 0.243 19.51362 H ? A ? 193 HZ 1
   ATOM 8597 N D PHE X 194 ? 48.25414 28.39292 18.10003 0.433 19.49295 N ? A ? 193 N 1
   ATOM 8598 CA D PHE X 194 ? 47.03589 27.63872 17.96131 0.433 19.51249 C ? A ? 193 CA 1
   ATOM 8599 C D PHE X 194 ? 47.05864 26.48087 18.94442 0.433 16.61662 C ? A ? 193 C 1
   ATOM 8600 O D PHE X 194 ? 46.08982 26.29463 19.73425 0.433 18.58038 O ? A ? 193 O 1
   ATOM 8601 CB D PHE X 194 ? 46.93112 27.12608 16.52614 0.433 18.54920 C ? A ? 193 CB 1
   ATOM 8602 CG D PHE X 194 ? 45.68629 26.33766 16.25509 0.433 18.15492 C ? A ? 193 CG 1
   ATOM 8603 CD1 D PHE X 194 ? 44.50350 26.93336 16.15924 0.433 19.39585 C ? A ? 193 CD1 1
   ATOM 8604 CD2 D PHE X 194 ? 45.73810 24.96614 16.10114 0.433 15.86176 C ? A ? 193 CD2 1
   ATOM 8605 CE1 D PHE X 194 ? 43.29110 26.23477 15.92955 0.433 16.79659 C ? A ? 193 CE1 1
   ATOM 8606 CE2 D PHE X 194 ? 44.62240 24.25995 15.79434 0.433 16.87342 C ? A ? 193 CE2 1
   ATOM 8607 CZ D PHE X 194 ? 43.34008 24.86444 15.72230 0.433 14.73762 C ? A ? 193 CZ 1
   ATOM 8608 H D PHE X 194 ? 48.75882 28.39963 17.40372 0.433 23.40003 H ? A ? 193 H 1
   ATOM 8609 HA D PHE X 194 ? 46.26126 28.19427 18.14078 0.433 23.42348 H ? A ? 193 HA 1
   ATOM 8610 HB2 D PHE X 194 ? 46.93766 27.88546 15.92264 0.433 22.26753 H ? A ? 193 HB2 1
   ATOM 8611 HB3 D PHE X 194 ? 47.69093 26.55119 16.34423 0.433 22.26753 H ? A ? 193 HB3 1
   ATOM 8612 HD1 D PHE X 194 ? 44.46834 27.85849 16.24749 0.433 23.28351 H ? A ? 193 HD1 1
   ATOM 8613 HD2 D PHE X 194 ? 46.54793 24.52186 16.20923 0.433 19.04260 H ? A ? 193 HD2 1
   ATOM 8614 HE1 D PHE X 194 ? 42.47853 26.68698 15.91811 0.433 20.16440 H ? A ? 193 HE1 1
   ATOM 8615 HE2 D PHE X 194 ? 44.69972 23.34871 15.62537 0.433 20.25660 H ? A ? 193 HE2 1
   ATOM 8616 HZ D PHE X 194 ? 42.57376 24.36805 15.54556 0.433 17.69363 H ? A ? 193 HZ 1
   ATOM 8617 N . LEU X 195 ? 48.22092 25.72854 18.95480 1.000 20.27438 N ? A ? 194 N 1
   ATOM 8618 CA . LEU X 195 ? 48.27828 24.61197 19.89706 1.000 21.10910 C ? A ? 194 CA 1
   ATOM 8619 C . LEU X 195 ? 48.16279 25.13243 21.31364 1.000 18.90615 C ? A ? 194 C 1
   ATOM 8620 O . LEU X 195 ? 47.38148 24.58642 22.10349 1.000 19.32554 O ? A ? 194 O 1
   ATOM 8621 HA . LEU X 195 ? 47.55470 23.99206 19.71530 1.000 25.33942 H ? A ? 194 HA 1
   ATOM 8622 CB A LEU X 195 ? 49.57588 23.83137 19.71884 0.209 19.99309 C ? A ? 194 CB 1
   ATOM 8623 CG A LEU X 195 ? 49.76419 22.63135 20.65957 0.209 18.47704 C ? A ? 194 CG 1
   ATOM 8624 CD1 A LEU X 195 ? 48.52711 21.74776 20.73234 0.209 20.20748 C ? A ? 194 CD1 1
   ATOM 8625 CD2 A LEU X 195 ? 50.99535 21.87353 20.10127 0.209 16.94754 C ? A ? 194 CD2 1
   ATOM 8626 H A LEU X 195 ? 48.88662 25.74427 18.41055 0.324 24.33775 H ? A ? 194 H 1
   ATOM 8627 HB2 A LEU X 195 ? 49.60468 23.49325 18.81013 0.209 24.00021 H ? A ? 194 HB2 1
   ATOM 8628 HB3 A LEU X 195 ? 50.31814 24.43697 19.87116 0.209 24.00021 H ? A ? 194 HB3 1
   ATOM 8629 HG A LEU X 195 ? 49.90456 22.90826 21.57855 0.209 22.18093 H ? A ? 194 HG 1
   ATOM 8630 HD11 A LEU X 195 ? 48.74841 20.93333 21.21049 0.209 24.25746 H ? A ? 194 HD11 1
   ATOM 8631 HD12 A LEU X 195 ? 47.82474 22.22571 21.20047 0.209 24.25746 H ? A ? 194 HD12 1
   ATOM 8632 HD13 A LEU X 195 ? 48.23811 21.53422 19.83135 0.209 24.25746 H ? A ? 194 HD13 1
   ATOM 8633 HD21 A LEU X 195 ? 51.16819 21.09830 20.65808 0.209 20.34554 H ? A ? 194 HD21 1
   ATOM 8634 HD22 A LEU X 195 ? 50.80758 21.59251 19.19205 0.209 20.34554 H ? A ? 194 HD22 1
   ATOM 8635 HD23 A LEU X 195 ? 51.76291 22.46651 20.11237 0.209 20.34554 H ? A ? 194 HD23 1
   ATOM 8636 CB B LEU X 195 ? 49.60986 23.87222 19.73236 0.791 20.22205 C ? A ? 194 CB 1
   ATOM 8637 CG B LEU X 195 ? 49.95123 22.95828 20.97811 0.791 19.06930 C ? A ? 194 CG 1
   ATOM 8638 CD1 B LEU X 195 ? 48.87432 21.85690 20.99703 0.791 21.04594 C ? A ? 194 CD1 1
   ATOM 8639 CD2 B LEU X 195 ? 51.36451 22.40784 20.82948 0.791 19.03875 C ? A ? 194 CD2 1
   ATOM 8640 H B LEU X 195 ? 48.89971 25.75160 18.42724 0.243 24.33775 H ? A ? 194 H 1
   ATOM 8641 HB2 B LEU X 195 ? 49.56202 23.30613 18.94614 0.791 24.27495 H ? A ? 194 HB2 1
   ATOM 8642 HB3 B LEU X 195 ? 50.32235 24.52246 19.63014 0.791 24.27495 H ? A ? 194 HB3 1
   ATOM 8643 HG B LEU X 195 ? 49.94127 23.43187 21.82458 0.791 22.89165 H ? A ? 194 HG 1
   ATOM 8644 HD11 B LEU X 195 ? 49.04140 21.26470 21.74688 0.791 25.26361 H ? A ? 194 HD11 1
   ATOM 8645 HD12 B LEU X 195 ? 48.00164 22.27007 21.08989 0.791 25.26361 H ? A ? 194 HD12 1
   ATOM 8646 HD13 B LEU X 195 ? 48.91762 21.35858 20.16594 0.791 25.26361 H ? A ? 194 HD13 1
   ATOM 8647 HD21 B LEU X 195 ? 51.56194 21.83572 21.58750 0.791 22.85500 H ? A ? 194 HD21 1
   ATOM 8648 HD22 B LEU X 195 ? 51.41967 21.89734 20.00653 0.791 22.85500 H ? A ? 194 HD22 1
   ATOM 8649 HD23 B LEU X 195 ? 51.99054 23.14827 20.80200 0.791 22.85500 H ? A ? 194 HD23 1
   ATOM 8650 H D LEU X 195 ? 48.91271 25.85518 18.45983 0.433 24.33775 H ? A ? 194 H 1
   ATOM 8651 N A PHE X 196 ? 48.60849 26.36076 21.58797 0.514 18.62546 N ? A ? 195 N 1
   ATOM 8652 CA A PHE X 196 ? 48.44192 26.87398 22.95152 0.514 18.48228 C ? A ? 195 CA 1
   ATOM 8653 C A PHE X 196 ? 46.96727 27.26669 23.27490 0.514 18.18051 C ? A ? 195 C 1
   ATOM 8654 O A PHE X 196 ? 46.47039 27.04461 24.39240 0.514 20.25281 O ? A ? 195 O 1
   ATOM 8655 CB A PHE X 196 ? 49.40850 28.04836 23.23979 0.514 29.28638 C ? A ? 195 CB 1
   ATOM 8656 CG A PHE X 196 ? 50.86481 27.71263 23.13217 0.514 25.74747 C ? A ? 195 CG 1
   ATOM 8657 CD1 A PHE X 196 ? 51.33524 26.46299 23.37396 0.514 27.43483 C ? A ? 195 CD1 1
   ATOM 8658 CD2 A PHE X 196 ? 51.76189 28.68623 22.73762 0.514 28.82230 C ? A ? 195 CD2 1
   ATOM 8659 CE1 A PHE X 196 ? 52.69924 26.17583 23.14143 0.514 24.41104 C ? A ? 195 CE1 1
   ATOM 8660 CE2 A PHE X 196 ? 53.09269 28.43065 22.56079 0.514 32.68096 C ? A ? 195 CE2 1
   ATOM 8661 CZ A PHE X 196 ? 53.57032 27.13691 22.77021 0.514 33.22061 C ? A ? 195 CZ 1
   ATOM 8662 H A PHE X 196 ? 48.99215 26.89234 21.03134 0.514 22.35905 H ? A ? 195 H 1
   ATOM 8663 HA A PHE X 196 ? 48.68237 26.15248 23.55362 0.514 22.18722 H ? A ? 195 HA 1
   ATOM 8664 HB2 A PHE X 196 ? 49.22642 28.75858 22.60471 0.514 35.15214 H ? A ? 195 HB2 1
   ATOM 8665 HB3 A PHE X 196 ? 49.24881 28.36243 24.14353 0.514 35.15214 H ? A ? 195 HB3 1
   ATOM 8666 HD1 A PHE X 196 ? 50.76431 25.80052 23.69031 0.514 32.93029 H ? A ? 195 HD1 1
   ATOM 8667 HD2 A PHE X 196 ? 51.44819 29.54859 22.58655 0.514 34.59525 H ? A ? 195 HD2 1
   ATOM 8668 HE1 A PHE X 196 ? 53.00375 25.30344 23.24681 0.514 29.30174 H ? A ? 195 HE1 1
   ATOM 8669 HE2 A PHE X 196 ? 53.67266 29.11081 22.30404 0.514 39.22565 H ? A ? 195 HE2 1
   ATOM 8670 HZ A PHE X 196 ? 54.47216 26.94056 22.65610 0.514 39.87322 H ? A ? 195 HZ 1
   ATOM 8671 N B PHE X 196 ? 49.01419 26.13407 21.62703 0.486 18.44291 N ? A ? 195 N 1
   ATOM 8672 CA B PHE X 196 ? 48.99298 26.66732 22.96413 0.486 20.76798 C ? A ? 195 CA 1
   ATOM 8673 C B PHE X 196 ? 47.63886 27.23623 23.24947 0.486 20.74746 C ? A ? 195 C 1
   ATOM 8674 O B PHE X 196 ? 47.12541 27.08087 24.34679 0.486 16.45401 O ? A ? 195 O 1
   ATOM 8675 CB B PHE X 196 ? 50.06824 27.69870 23.17367 0.486 20.45327 C ? A ? 195 CB 1
   ATOM 8676 CG B PHE X 196 ? 51.45334 27.15315 23.03828 0.486 25.71844 C ? A ? 195 CG 1
   ATOM 8677 CD1 B PHE X 196 ? 51.72034 25.83259 23.20901 0.486 32.20071 C ? A ? 195 CD1 1
   ATOM 8678 CD2 B PHE X 196 ? 52.46053 27.95367 22.63587 0.486 25.65355 C ? A ? 195 CD2 1
   ATOM 8679 CE1 B PHE X 196 ? 53.04749 25.33826 23.07910 0.486 30.52022 C ? A ? 195 CE1 1
   ATOM 8680 CE2 B PHE X 196 ? 53.78959 27.44822 22.47392 0.486 32.91707 C ? A ? 195 CE2 1
   ATOM 8681 CZ B PHE X 196 ? 54.03516 26.15851 22.71321 0.486 28.42013 C ? A ? 195 CZ 1
   ATOM 8682 H B PHE X 196 ? 49.58292 26.49409 21.09173 0.486 22.13998 H ? A ? 195 H 1
   ATOM 8683 HA B PHE X 196 ? 49.18631 25.95410 23.59248 0.486 24.93007 H ? A ? 195 HA 1
   ATOM 8684 HB2 B PHE X 196 ? 49.96013 28.40162 22.51404 0.486 24.55241 H ? A ? 195 HB2 1
   ATOM 8685 HB3 B PHE X 196 ? 49.97965 28.06573 24.06717 0.486 24.55241 H ? A ? 195 HB3 1
   ATOM 8686 HD1 B PHE X 196 ? 51.02838 25.24564 23.41293 0.486 38.64934 H ? A ? 195 HD1 1
   ATOM 8687 HD2 B PHE X 196 ? 52.28860 28.85062 22.46032 0.486 30.79276 H ? A ? 195 HD2 1
   ATOM 8688 HE1 B PHE X 196 ? 53.22764 24.44191 23.24936 0.486 36.63276 H ? A ? 195 HE1 1
   ATOM 8689 HE2 B PHE X 196 ? 54.47661 28.01400 22.20410 0.486 39.50897 H ? A ? 195 HE2 1
   ATOM 8690 HZ B PHE X 196 ? 54.90025 25.82890 22.62446 0.486 34.11264 H ? A ? 195 HZ 1
   ATOM 8691 N A LYS X 197 ? 46.23199 27.81722 22.32185 0.514 15.67578 N ? A ? 196 N 1
   ATOM 8692 CA A LYS X 197 ? 44.80894 28.13834 22.55946 0.514 15.03605 C ? A ? 196 CA 1
   ATOM 8693 C A LYS X 197 ? 43.96762 26.89008 22.84066 0.514 18.86489 C ? A ? 196 C 1
   ATOM 8694 O A LYS X 197 ? 43.04315 26.91684 23.65970 0.514 16.26895 O ? A ? 196 O 1
   ATOM 8695 CB A LYS X 197 ? 44.20129 28.88540 21.32057 0.514 16.83839 C ? A ? 196 CB 1
   ATOM 8696 CG A LYS X 197 ? 44.80721 30.36272 21.26065 0.514 29.31998 C ? A ? 196 CG 1
   ATOM 8697 CD A LYS X 197 ? 44.40698 31.16992 22.51262 0.514 33.52257 C ? A ? 196 CD 1
   ATOM 8698 CE A LYS X 197 ? 44.72178 32.63504 22.37403 0.514 58.58339 C ? A ? 196 CE 1
   ATOM 8699 NZ A LYS X 197 ? 46.17222 32.94878 22.18525 0.514 58.49119 N ? A ? 196 NZ 1
   ATOM 8700 H A LYS X 197 ? 46.51624 28.01734 21.53524 0.514 18.81942 H ? A ? 196 H 1
   ATOM 8701 HA A LYS X 197 ? 44.77384 28.71768 23.33666 0.514 18.05175 H ? A ? 196 HA 1
   ATOM 8702 HB2 A LYS X 197 ? 44.43270 28.41479 20.50455 0.514 20.21456 H ? A ? 196 HB2 1
   ATOM 8703 HB3 A LYS X 197 ? 43.23697 28.94190 21.40888 0.514 20.21456 H ? A ? 196 HB3 1
   ATOM 8704 HG2 A LYS X 197 ? 45.77524 30.31455 21.22193 0.514 35.19247 H ? A ? 196 HG2 1
   ATOM 8705 HG3 A LYS X 197 ? 44.46624 30.82121 20.47679 0.514 35.19247 H ? A ? 196 HG3 1
   ATOM 8706 HD2 A LYS X 197 ? 43.45214 31.07939 22.65755 0.514 40.23558 H ? A ? 196 HD2 1
   ATOM 8707 HD3 A LYS X 197 ? 44.89279 30.82870 23.27973 0.514 40.23558 H ? A ? 196 HD3 1
   ATOM 8708 HE2 A LYS X 197 ? 44.24616 32.98131 21.60281 0.514 70.30856 H ? A ? 196 HE2 1
   ATOM 8709 HE3 A LYS X 197 ? 44.42734 33.09136 23.17776 0.514 70.30856 H ? A ? 196 HE3 1
   ATOM 8710 HZ1 A LYS X 197 ? 46.29182 33.83026 22.15699 0.514 70.19792 H ? A ? 196 HZ1 1
   ATOM 8711 HZ2 A LYS X 197 ? 46.64633 32.61447 22.86019 0.514 70.19792 H ? A ? 196 HZ2 1
   ATOM 8712 HZ3 A LYS X 197 ? 46.46393 32.59315 21.42332 0.514 70.19792 H ? A ? 196 HZ3 1
   ATOM 8713 N B LYS X 197 ? 47.04355 27.88591 22.27244 0.486 19.07123 N ? A ? 196 N 1
   ATOM 8714 CA B LYS X 197 ? 45.68643 28.33015 22.41185 0.486 16.91012 C ? A ? 196 CA 1
   ATOM 8715 C B LYS X 197 ? 44.78963 27.15419 22.64883 0.486 15.29807 C ? A ? 196 C 1
   ATOM 8716 O B LYS X 197 ? 43.83942 27.25434 23.43054 0.486 15.36578 O ? A ? 196 O 1
   ATOM 8717 CB B LYS X 197 ? 45.27441 29.02616 21.14738 0.486 17.76658 C ? A ? 196 CB 1
   ATOM 8718 CG B LYS X 197 ? 45.70376 30.50451 21.05506 0.486 25.36099 C ? A ? 196 CG 1
   ATOM 8719 CD B LYS X 197 ? 45.43117 31.33885 22.19582 0.486 29.89816 C ? A ? 196 CD 1
   ATOM 8720 CE B LYS X 197 ? 45.98245 32.78979 21.91537 0.486 56.23854 C ? A ? 196 CE 1
   ATOM 8721 NZ B LYS X 197 ? 45.61270 33.75509 23.03141 0.486 56.40947 N ? A ? 196 NZ 1
   ATOM 8722 H B LYS X 197 ? 47.40737 28.08096 21.51799 0.486 22.89396 H ? A ? 196 H 1
   ATOM 8723 HA B LYS X 197 ? 45.61002 28.94744 23.15617 0.486 20.30064 H ? A ? 196 HA 1
   ATOM 8724 HB2 B LYS X 197 ? 45.67144 28.55935 20.39547 0.486 21.32838 H ? A ? 196 HB2 1
   ATOM 8725 HB3 B LYS X 197 ? 44.30703 28.99847 21.08176 0.486 21.32838 H ? A ? 196 HB3 1
   ATOM 8726 HG2 B LYS X 197 ? 46.66276 30.52967 20.91153 0.486 30.44168 H ? A ? 196 HG2 1
   ATOM 8727 HG3 B LYS X 197 ? 45.24463 30.90331 20.29938 0.486 30.44168 H ? A ? 196 HG3 1
   ATOM 8728 HD2 B LYS X 197 ? 44.47444 31.38909 22.34764 0.486 35.88629 H ? A ? 196 HD2 1
   ATOM 8729 HD3 B LYS X 197 ? 45.87330 30.98003 22.98110 0.486 35.88629 H ? A ? 196 HD3 1
   ATOM 8730 HE2 B LYS X 197 ? 46.94960 32.75795 21.84820 0.486 67.49474 H ? A ? 196 HE2 1
   ATOM 8731 HE3 B LYS X 197 ? 45.60312 33.12240 21.08689 0.486 67.49474 H ? A ? 196 HE3 1
   ATOM 8732 HZ1 B LYS X 197 ? 45.93229 34.56588 22.85091 0.486 67.69986 H ? A ? 196 HZ1 1
   ATOM 8733 HZ2 B LYS X 197 ? 44.72759 33.80450 23.11034 0.486 67.69986 H ? A ? 196 HZ2 1
   ATOM 8734 HZ3 B LYS X 197 ? 45.95627 33.47438 23.80294 0.486 67.69986 H ? A ? 196 HZ3 1
   ATOM 8735 N A VAL X 198 ? 44.18675 25.82457 22.07263 0.514 15.07299 N ? A ? 197 N 1
   ATOM 8736 CA A VAL X 198 ? 43.43985 24.60313 22.31641 0.514 16.05948 C ? A ? 197 CA 1
   ATOM 8737 C A VAL X 198 ? 43.72477 24.07796 23.71730 0.514 14.81507 C ? A ? 197 C 1
   ATOM 8738 O A VAL X 198 ? 42.82948 23.68330 24.45909 0.514 16.68046 O ? A ? 197 O 1
   ATOM 8739 CB A VAL X 198 ? 43.77318 23.56446 21.24115 0.514 16.01037 C ? A ? 197 CB 1
   ATOM 8740 CG1 A VAL X 198 ? 42.96600 22.34895 21.50494 0.514 14.66079 C ? A ? 197 CG1 1
   ATOM 8741 CG2 A VAL X 198 ? 43.43206 24.11827 19.88478 0.514 16.85158 C ? A ? 197 CG2 1
   ATOM 8742 H A VAL X 198 ? 44.74815 25.78755 21.42220 0.514 18.09608 H ? A ? 197 H 1
   ATOM 8743 HA A VAL X 198 ? 42.49114 24.79848 22.26460 0.514 19.27987 H ? A ? 197 HA 1
   ATOM 8744 HB A VAL X 198 ? 44.71766 23.34401 21.25735 0.514 19.22093 H ? A ? 197 HB 1
   ATOM 8745 HG11 A VAL X 198 ? 43.03533 21.75237 20.74324 0.514 17.60144 H ? A ? 197 HG11 1
   ATOM 8746 HG12 A VAL X 198 ? 43.30614 21.91050 22.30054 0.514 17.60144 H ? A ? 197 HG12 1
   ATOM 8747 HG13 A VAL X 198 ? 42.04079 22.60733 21.63959 0.514 17.60144 H ? A ? 197 HG13 1
   ATOM 8748 HG21 A VAL X 198 ? 42.94028 23.44825 19.38465 0.514 20.23039 H ? A ? 197 HG21 1
   ATOM 8749 HG22 A VAL X 198 ? 42.88786 24.91348 19.99609 0.514 20.23039 H ? A ? 197 HG22 1
   ATOM 8750 HG23 A VAL X 198 ? 44.25319 24.34188 19.41933 0.514 20.23039 H ? A ? 197 HG23 1
   ATOM 8751 N B VAL X 198 ? 44.99293 26.04105 21.91778 0.486 17.01212 N ? A ? 197 N 1
   ATOM 8752 CA B VAL X 198 ? 44.14121 24.88106 22.22876 0.486 12.91108 C ? A ? 197 CA 1
   ATOM 8753 C B VAL X 198 ? 44.39335 24.37504 23.65763 0.486 12.69469 C ? A ? 197 C 1
   ATOM 8754 O B VAL X 198 ? 43.46937 23.98320 24.39614 0.486 17.06500 O ? A ? 197 O 1
   ATOM 8755 CB B VAL X 198 ? 44.38090 23.72495 21.24262 0.486 15.48832 C ? A ? 197 CB 1
   ATOM 8756 CG1 B VAL X 198 ? 43.52078 22.46674 21.60314 0.486 16.48746 C ? A ? 197 CG1 1
   ATOM 8757 CG2 B VAL X 198 ? 44.15831 24.13406 19.75212 0.486 17.72892 C ? A ? 197 CG2 1
   ATOM 8758 H B VAL X 198 ? 45.57044 25.94175 21.28832 0.486 20.42303 H ? A ? 197 H 1
   ATOM 8759 HA B VAL X 198 ? 43.22480 25.18821 22.14657 0.486 15.50179 H ? A ? 197 HA 1
   ATOM 8760 HB B VAL X 198 ? 45.31733 23.48740 21.32966 0.486 18.59448 H ? A ? 197 HB 1
   ATOM 8761 HG11 B VAL X 198 ? 43.53264 21.85084 20.85386 0.486 19.79344 H ? A ? 197 HG11 1
   ATOM 8762 HG12 B VAL X 198 ? 43.89878 22.04013 22.38801 0.486 19.79344 H ? A ? 197 HG12 1
   ATOM 8763 HG13 B VAL X 198 ? 42.61061 22.74814 21.78564 0.486 19.79344 H ? A ? 197 HG13 1
   ATOM 8764 HG21 B VAL X 198 ? 44.61986 23.50217 19.17889 0.486 21.28319 H ? A ? 197 HG21 1
   ATOM 8765 HG22 B VAL X 198 ? 43.20763 24.12181 19.55987 0.486 21.28319 H ? A ? 197 HG22 1
   ATOM 8766 HG23 B VAL X 198 ? 44.51239 25.02639 19.61330 0.486 21.28319 H ? A ? 197 HG23 1
   ATOM 8767 N A ARG X 199 ? 45.00441 24.01828 24.07591 0.514 15.56046 N ? A ? 198 N 1
   ATOM 8768 CA A ARG X 199 ? 45.41404 23.65129 25.42281 0.514 16.57818 C ? A ? 198 CA 1
   ATOM 8769 C A ARG X 199 ? 44.78328 24.56843 26.46040 0.514 18.24261 C ? A ? 198 C 1
   ATOM 8770 O A ARG X 199 ? 44.12589 24.07375 27.40416 0.514 19.51212 O ? A ? 198 O 1
   ATOM 8771 CB A ARG X 199 ? 46.93296 23.80031 25.57715 0.514 17.64623 C ? A ? 198 CB 1
   ATOM 8772 CG A ARG X 199 ? 47.82484 22.66191 25.04527 0.514 17.47844 C ? A ? 198 CG 1
   ATOM 8773 CD A ARG X 199 ? 49.24123 22.80454 25.59933 0.514 19.20346 C ? A ? 198 CD 1
   ATOM 8774 NE A ARG X 199 ? 50.12298 21.69532 25.23648 0.514 19.48992 N ? A ? 198 NE 1
   ATOM 8775 CZ A ARG X 199 ? 51.43735 21.64099 25.47372 0.514 20.44780 C ? A ? 198 CZ 1
   ATOM 8776 NH1 A ARG X 199 ? 52.10275 22.62418 26.10737 0.514 19.79215 N ? A ? 198 NH1 1
   ATOM 8777 NH2 A ARG X 199 ? 52.12627 20.55582 25.11724 0.514 19.70208 N ? A ? 198 NH2 1
   ATOM 8778 H A ARG X 199 ? 45.66295 24.18829 23.54958 0.514 18.68104 H ? A ? 198 H 1
   ATOM 8779 HA A ARG X 199 ? 45.14097 22.73088 25.56132 0.514 19.90230 H ? A ? 198 HA 1
   ATOM 8780 HB2 A ARG X 199 ? 47.20043 24.60612 25.10808 0.514 21.18397 H ? A ? 198 HB2 1
   ATOM 8781 HB3 A ARG X 199 ? 47.12713 23.88738 26.52352 0.514 21.18397 H ? A ? 198 HB3 1
   ATOM 8782 HG2 A ARG X 199 ? 47.46536 21.80617 25.32704 0.514 20.98262 H ? A ? 198 HG2 1
   ATOM 8783 HG3 A ARG X 199 ? 47.86410 22.70263 24.07692 0.514 20.98262 H ? A ? 198 HG3 1
   ATOM 8784 HD2 A ARG X 199 ? 49.63310 23.62101 25.25189 0.514 23.05264 H ? A ? 198 HD2 1
   ATOM 8785 HD3 A ARG X 199 ? 49.19673 22.84376 26.56751 0.514 23.05264 H ? A ? 198 HD3 1
   ATOM 8786 HE A ARG X 199 ? 49.76618 21.02226 24.83740 0.514 23.39640 H ? A ? 198 HE 1
   ATOM 8787 HH11 A ARG X 199 ? 51.68154 23.32349 26.37783 0.514 23.75907 H ? A ? 198 HH11 1
   ATOM 8788 HH12 A ARG X 199 ? 52.94920 22.55319 26.24186 0.514 23.75907 H ? A ? 198 HH12 1
   ATOM 8789 HH21 A ARG X 199 ? 51.72460 19.89704 24.73742 0.514 23.65098 H ? A ? 198 HH21 1
   ATOM 8790 HH22 A ARG X 199 ? 52.97210 20.51497 25.26723 0.514 23.65098 H ? A ? 198 HH22 1
   ATOM 8791 N B ARG X 199 ? 45.65107 24.30901 24.06578 0.486 16.81228 N ? A ? 198 N 1
   ATOM 8792 CA B ARG X 199 ? 45.88502 23.83843 25.44625 0.486 19.27090 C ? A ? 198 CA 1
   ATOM 8793 C B ARG X 199 ? 45.12373 24.67484 26.50209 0.486 19.19925 C ? A ? 198 C 1
   ATOM 8794 O B ARG X 199 ? 44.54663 24.15758 27.44478 0.486 17.87149 O ? A ? 198 O 1
   ATOM 8795 CB B ARG X 199 ? 47.37221 23.90677 25.72319 0.486 18.49921 C ? A ? 198 CB 1
   ATOM 8796 CG B ARG X 199 ? 48.16849 22.85738 25.03487 0.486 17.77989 C ? A ? 198 CG 1
   ATOM 8797 CD B ARG X 199 ? 49.67588 23.13499 25.30945 0.486 18.84295 C ? A ? 198 CD 1
   ATOM 8798 NE B ARG X 199 ? 50.45516 21.95124 24.97030 0.486 16.22675 N ? A ? 198 NE 1
   ATOM 8799 CZ B ARG X 199 ? 51.47351 21.57834 25.70297 0.486 22.33366 C ? A ? 198 CZ 1
   ATOM 8800 NH1 B ARG X 199 ? 51.89330 22.35555 26.69008 0.486 22.33308 N ? A ? 198 NH1 1
   ATOM 8801 NH2 B ARG X 199 ? 52.13693 20.45214 25.40449 0.486 19.23711 N ? A ? 198 NH2 1
   ATOM 8802 H B ARG X 199 ? 46.34756 24.51381 23.60473 0.486 20.18323 H ? A ? 198 H 1
   ATOM 8803 HA B ARG X 199 ? 45.56470 22.92592 25.52125 0.486 23.13357 H ? A ? 198 HA 1
   ATOM 8804 HB2 B ARG X 199 ? 47.70348 24.76910 25.42732 0.486 22.20755 H ? A ? 198 HB2 1
   ATOM 8805 HB3 B ARG X 199 ? 47.51496 23.80612 26.67734 0.486 22.20755 H ? A ? 198 HB3 1
   ATOM 8806 HG2 B ARG X 199 ? 47.93723 21.98143 25.38146 0.486 21.34437 H ? A ? 198 HG2 1
   ATOM 8807 HG3 B ARG X 199 ? 48.00735 22.88904 24.07888 0.486 21.34437 H ? A ? 198 HG3 1
   ATOM 8808 HD2 B ARG X 199 ? 49.97867 23.87725 24.76333 0.486 22.62003 H ? A ? 198 HD2 1
   ATOM 8809 HD3 B ARG X 199 ? 49.80726 23.33886 26.24864 0.486 22.62003 H ? A ? 198 HD3 1
   ATOM 8810 HE B ARG X 199 ? 50.24219 21.48965 24.27663 0.486 19.48059 H ? A ? 198 HE 1
   ATOM 8811 HH11 B ARG X 199 ? 51.49696 23.10232 26.84768 0.486 26.80818 H ? A ? 198 HH11 1
   ATOM 8812 HH12 B ARG X 199 ? 52.56219 22.11336 27.17334 0.486 26.80818 H ? A ? 198 HH12 1
   ATOM 8813 HH21 B ARG X 199 ? 51.89329 19.97501 24.73175 0.486 23.09302 H ? A ? 198 HH21 1
   ATOM 8814 HH22 B ARG X 199 ? 52.80613 20.20689 25.88577 0.486 23.09302 H ? A ? 198 HH22 1
   ATOM 8815 N . GLU X 200 ? 44.99758 25.93351 26.27356 1.000 23.55475 N ? A ? 199 N 1
   ATOM 8816 CA . GLU X 200 ? 44.49538 26.88004 27.26435 1.000 25.67189 C ? A ? 199 CA 1
   ATOM 8817 C . GLU X 200 ? 43.02269 26.70983 27.44414 1.000 29.83450 C ? A ? 199 C 1
   ATOM 8818 O . GLU X 200 ? 42.49119 26.96385 28.53048 1.000 29.55162 O ? A ? 199 O 1
   ATOM 8819 CB . GLU X 200 ? 44.89146 28.29785 26.85304 1.000 22.50137 C ? A ? 199 CB 1
   ATOM 8820 CG . GLU X 200 ? 46.24395 28.64136 27.02624 1.000 30.47233 C ? A ? 199 CG 1
   ATOM 8821 CD . GLU X 200 ? 46.44304 30.13182 26.52253 1.000 35.44531 C ? A ? 199 CD 1
   ATOM 8822 OE1 . GLU X 200 ? 45.35312 30.78042 26.10941 1.000 37.03956 O ? A ? 199 OE1 1
   ATOM 8823 OE2 . GLU X 200 ? 47.69304 30.44149 26.46502 1.000 41.84445 O ? A ? 199 OE2 1
   ATOM 8824 HA . GLU X 200 ? 44.90046 26.72810 28.13253 1.000 30.81476 H ? A ? 199 HA 1
   ATOM 8825 HB2 . GLU X 200 ? 44.68774 28.40701 25.91098 1.000 27.01013 H ? A ? 199 HB2 1
   ATOM 8826 HB3 . GLU X 200 ? 44.36874 28.92230 27.38004 1.000 27.01013 H ? A ? 199 HB3 1
   ATOM 8827 HG2 . GLU X 200 ? 46.48465 28.58656 27.96430 1.000 36.57529 H ? A ? 199 HG2 1
   ATOM 8828 HG3 . GLU X 200 ? 46.80798 28.04982 26.50389 1.000 36.57529 H ? A ? 199 HG3 1
   ATOM 8829 H A GLU X 200 ? 45.41191 26.28558 25.60724 0.514 28.27419 H ? A ? 199 H 1
   ATOM 8830 H B GLU X 200 ? 45.19912 26.30499 25.52457 0.486 28.27419 H ? A ? 199 H 1
   ATOM 8831 N A SER X 201 ? 42.34861 26.37826 26.36972 0.388 22.15127 N ? A ? 200 N 1
   ATOM 8832 CA A SER X 201 ? 40.93067 26.22994 26.44253 0.388 19.40755 C ? A ? 200 CA 1
   ATOM 8833 C A SER X 201 ? 40.52524 25.08679 27.33292 0.388 24.82260 C ? A ? 200 C 1
   ATOM 8834 O A SER X 201 ? 39.33362 24.92779 27.57162 0.388 24.66570 O ? A ? 200 O 1
   ATOM 8835 CB A SER X 201 ? 40.35979 25.91857 25.08095 0.388 20.82353 C ? A ? 200 CB 1
   ATOM 8836 OG A SER X 201 ? 41.05013 24.74764 24.64731 0.388 16.84483 O ? A ? 200 OG 1
   ATOM 8837 H A SER X 201 ? 42.69181 26.23575 25.59416 0.388 26.59002 H ? A ? 200 H 1
   ATOM 8838 HA A SER X 201 ? 40.56787 27.06799 26.76956 0.388 23.29755 H ? A ? 200 HA 1
   ATOM 8839 HB2 A SER X 201 ? 39.40747 25.74566 25.14488 0.388 24.99673 H ? A ? 200 HB2 1
   ATOM 8840 HB3 A SER X 201 ? 40.52320 26.65359 24.46944 0.388 24.99673 H ? A ? 200 HB3 1
   ATOM 8841 HG A SER X 201 ? 41.37252 24.87123 23.88155 0.388 20.22229 H ? A ? 200 HG 1
   ATOM 8842 N C SER X 201 ? 42.34174 25.99707 26.55042 0.612 22.71777 N ? A ? 200 N 1
   ATOM 8843 CA C SER X 201 ? 40.89629 25.80643 26.65505 0.612 20.21461 C ? A ? 200 CA 1
   ATOM 8844 C C SER X 201 ? 40.39985 24.59113 27.48125 0.612 26.54196 C ? A ? 200 C 1
   ATOM 8845 O C SER X 201 ? 39.19298 24.45282 27.76495 0.612 26.78369 O ? A ? 200 O 1
   ATOM 8846 CB C SER X 201 ? 40.22759 25.55668 25.25554 0.612 22.85606 C ? A ? 200 CB 1
   ATOM 8847 OG C SER X 201 ? 40.38374 24.16033 24.89100 0.612 17.35752 O ? A ? 200 OG 1
   ATOM 8848 H C SER X 201 ? 42.69628 25.61056 25.86888 0.612 27.26981 H ? A ? 200 H 1
   ATOM 8849 HA C SER X 201 ? 40.61135 26.63656 27.06807 0.612 24.26602 H ? A ? 200 HA 1
   ATOM 8850 HB2 C SER X 201 ? 39.28323 25.77217 25.30705 0.612 27.43576 H ? A ? 200 HB2 1
   ATOM 8851 HB3 C SER X 201 ? 40.65906 26.11355 24.58874 0.612 27.43576 H ? A ? 200 HB3 1
   ATOM 8852 HG C SER X 201 ? 39.88809 23.97668 24.23815 0.612 20.83751 H ? A ? 200 HG 1
   ATOM 8853 N A GLY X 202 ? 41.46773 24.24908 27.78466 0.388 24.91364 N ? A ? 201 N 1
   ATOM 8854 CA A GLY X 202 ? 41.07501 23.07204 28.53587 0.388 21.52817 C ? A ? 201 CA 1
   ATOM 8855 C A GLY X 202 ? 40.82434 21.85403 27.67597 0.388 24.23012 C ? A ? 201 C 1
   ATOM 8856 O A GLY X 202 ? 40.56884 20.76865 28.21229 0.388 22.49379 O ? A ? 201 O 1
   ATOM 8857 H A GLY X 202 ? 42.31417 24.34609 27.66750 0.388 29.90486 H ? A ? 201 H 1
   ATOM 8858 HA2 A GLY X 202 ? 41.77728 22.85373 29.16836 0.388 25.84230 H ? A ? 201 HA2 1
   ATOM 8859 HA3 A GLY X 202 ? 40.26001 23.26787 29.02405 0.388 25.84230 H ? A ? 201 HA3 1
   ATOM 8860 N C GLY X 202 ? 41.25614 23.65837 27.83074 0.612 22.01624 N ? A ? 201 N 1
   ATOM 8861 CA C GLY X 202 ? 40.86531 22.42419 28.49404 0.612 22.76875 C ? A ? 201 CA 1
   ATOM 8862 C C GLY X 202 ? 40.55517 21.25201 27.57725 0.612 24.03597 C ? A ? 201 C 1
   ATOM 8863 O C GLY X 202 ? 40.39193 20.12644 28.06075 0.612 26.74713 O ? A ? 201 O 1
   ATOM 8864 H C GLY X 202 ? 42.10309 23.71317 27.69193 0.612 26.42798 H ? A ? 201 H 1
   ATOM 8865 HA2 C GLY X 202 ? 41.58539 22.15115 29.08382 0.612 27.33099 H ? A ? 201 HA2 1
   ATOM 8866 HA3 C GLY X 202 ? 40.07182 22.59834 29.02407 0.612 27.33099 H ? A ? 201 HA3 1
   ATOM 8867 N A SER X 203 ? 40.91341 21.99238 26.34395 0.388 19.55143 N ? A ? 202 N 1
   ATOM 8868 CA A SER X 203 ? 40.37404 20.95975 25.45529 0.388 20.08272 C ? A ? 202 CA 1
   ATOM 8869 C A SER X 203 ? 41.09865 19.63080 25.65663 0.388 20.34965 C ? A ? 202 C 1
   ATOM 8870 O A SER X 203 ? 40.46852 18.56102 25.61077 0.388 26.54697 O ? A ? 202 O 1
   ATOM 8871 CB A SER X 203 ? 40.45822 21.43859 23.98524 0.388 17.63505 C ? A ? 202 CB 1
   ATOM 8872 OG A SER X 203 ? 39.48249 22.46238 23.86237 0.388 18.10922 O ? A ? 202 OG 1
   ATOM 8873 H A SER X 203 ? 41.27393 22.66088 25.94054 0.388 23.47020 H ? A ? 202 H 1
   ATOM 8874 HA A SER X 203 ? 39.43744 20.81230 25.66004 0.388 24.10776 H ? A ? 202 HA 1
   ATOM 8875 HB2 A SER X 203 ? 41.34184 21.79126 23.79615 0.388 21.17055 H ? A ? 202 HB2 1
   ATOM 8876 HB3 A SER X 203 ? 40.25663 20.70715 23.38088 0.388 21.17055 H ? A ? 202 HB3 1
   ATOM 8877 HG A SER X 203 ? 39.82291 23.14238 23.50557 0.388 21.73956 H ? A ? 202 HG 1
   ATOM 8878 N C SER X 203 ? 40.39733 21.50633 26.27734 0.612 21.76764 N ? A ? 202 N 1
   ATOM 8879 CA C SER X 203 ? 40.02582 20.47728 25.31116 0.612 19.50390 C ? A ? 202 CA 1
   ATOM 8880 C C SER X 203 ? 41.06029 19.37216 25.22515 0.612 18.99454 C ? A ? 202 C 1
   ATOM 8881 O C SER X 203 ? 40.73264 18.32503 24.63400 0.612 21.04182 O ? A ? 202 O 1
   ATOM 8882 CB C SER X 203 ? 39.89249 21.10729 23.95540 0.612 18.37155 C ? A ? 202 CB 1
   ATOM 8883 OG C SER X 203 ? 38.76103 21.97174 24.05547 0.612 19.68632 O ? A ? 202 OG 1
   ATOM 8884 H C SER X 203 ? 40.50204 22.28315 25.92351 0.612 26.12966 H ? A ? 202 H 1
   ATOM 8885 HA C SER X 203 ? 39.17642 20.08850 25.57247 0.612 23.41317 H ? A ? 202 HA 1
   ATOM 8886 HB2 C SER X 203 ? 40.68918 21.61673 23.73944 0.612 22.05435 H ? A ? 202 HB2 1
   ATOM 8887 HB3 C SER X 203 ? 39.74012 20.42769 23.28025 0.612 22.05435 H ? A ? 202 HB3 1
   ATOM 8888 HG C SER X 203 ? 38.54706 22.25423 23.29388 0.612 23.63207 H ? A ? 202 HG 1
   ATOM 8889 N A LEU X 204 ? 42.43322 19.68175 25.77314 0.388 20.57795 N ? A ? 203 N 1
   ATOM 8890 CA A LEU X 204 ? 43.23751 18.45971 25.78160 0.388 21.28006 C ? A ? 203 CA 1
   ATOM 8891 C A LEU X 204 ? 43.29456 17.81645 27.15402 0.388 25.88962 C ? A ? 203 C 1
   ATOM 8892 O A LEU X 204 ? 43.90631 16.75415 27.31529 0.388 25.13027 O ? A ? 203 O 1
   ATOM 8893 CB A LEU X 204 ? 44.65314 18.78350 25.31641 0.388 22.03374 C ? A ? 203 CB 1
   ATOM 8894 CG A LEU X 204 ? 44.60381 19.55282 23.95429 0.388 23.42341 C ? A ? 203 CG 1
   ATOM 8895 CD1 A LEU X 204 ? 45.97012 19.88244 23.45976 0.388 21.59846 C ? A ? 203 CD1 1
   ATOM 8896 CD2 A LEU X 204 ? 43.85128 18.73861 22.87928 0.388 22.28126 C ? A ? 203 CD2 1
   ATOM 8897 H A LEU X 204 ? 42.88863 20.40744 25.84782 0.388 24.70203 H ? A ? 203 H 1
   ATOM 8898 HA A LEU X 204 ? 42.85190 17.81864 25.16417 0.388 25.54456 H ? A ? 203 HA 1
   ATOM 8899 HB2 A LEU X 204 ? 45.09306 19.34260 25.97578 0.388 26.44898 H ? A ? 203 HB2 1
   ATOM 8900 HB3 A LEU X 204 ? 45.15195 17.96075 25.19319 0.388 26.44898 H ? A ? 203 HB3 1
   ATOM 8901 HG A LEU X 204 ? 44.12635 20.38301 24.10828 0.388 28.11659 H ? A ? 203 HG 1
   ATOM 8902 HD11 A LEU X 204 ? 45.89388 20.41610 22.65335 0.388 25.92664 H ? A ? 203 HD11 1
   ATOM 8903 HD12 A LEU X 204 ? 46.44151 20.38274 24.14415 0.388 25.92664 H ? A ? 203 HD12 1
   ATOM 8904 HD13 A LEU X 204 ? 46.44373 19.05809 23.26734 0.388 25.92664 H ? A ? 203 HD13 1
   ATOM 8905 HD21 A LEU X 204 ? 44.05947 19.10226 22.00445 0.388 26.74600 H ? A ? 203 HD21 1
   ATOM 8906 HD22 A LEU X 204 ? 44.13502 17.81235 22.92854 0.388 26.74600 H ? A ? 203 HD22 1
   ATOM 8907 HD23 A LEU X 204 ? 42.89769 18.80172 23.04535 0.388 26.74600 H ? A ? 203 HD23 1
   ATOM 8908 N C LEU X 204 ? 42.26734 19.57743 25.80055 0.612 20.42546 N ? A ? 203 N 1
   ATOM 8909 CA C LEU X 204 ? 43.32922 18.54500 25.75976 0.612 21.34750 C ? A ? 203 CA 1
   ATOM 8910 C C LEU X 204 ? 43.54515 17.86359 27.10617 0.612 26.34004 C ? A ? 203 C 1
   ATOM 8911 O C LEU X 204 ? 44.38465 16.94705 27.23043 0.612 22.64005 O ? A ? 203 O 1
   ATOM 8912 CB C LEU X 204 ? 44.68033 19.11286 25.30415 0.612 24.11497 C ? A ? 203 CB 1
   ATOM 8913 CG C LEU X 204 ? 44.77944 19.40792 23.76218 0.612 22.81809 C ? A ? 203 CG 1
   ATOM 8914 CD1 C LEU X 204 ? 45.97371 20.14833 23.44902 0.612 22.46190 C ? A ? 203 CD1 1
   ATOM 8915 CD2 C LEU X 204 ? 44.88347 18.02595 22.93715 0.612 24.59334 C ? A ? 203 CD2 1
   ATOM 8916 H C LEU X 204 ? 42.49085 20.29731 26.21457 0.612 24.51904 H ? A ? 203 H 1
   ATOM 8917 HA C LEU X 204 ? 43.04813 17.89184 25.10001 0.612 25.62549 H ? A ? 203 HA 1
   ATOM 8918 HB2 C LEU X 204 ? 44.83764 19.94724 25.77314 0.612 28.94646 H ? A ? 203 HB2 1
   ATOM 8919 HB3 C LEU X 204 ? 45.37410 18.47204 25.52534 0.612 28.94646 H ? A ? 203 HB3 1
   ATOM 8920 HG C LEU X 204 ? 43.98989 19.91374 23.51388 0.612 27.39020 H ? A ? 203 HG 1
   ATOM 8921 HD11 C LEU X 204 ? 45.97777 20.35498 22.50130 0.612 26.96278 H ? A ? 203 HD11 1
   ATOM 8922 HD12 C LEU X 204 ? 45.98145 20.96874 23.96649 0.612 26.96278 H ? A ? 203 HD12 1
   ATOM 8923 HD13 C LEU X 204 ? 46.74784 19.60854 23.67319 0.612 26.96278 H ? A ? 203 HD13 1
   ATOM 8924 HD21 C LEU X 204 ? 45.08288 18.22634 22.00926 0.612 29.52050 H ? A ? 203 HD21 1
   ATOM 8925 HD22 C LEU X 204 ? 45.59163 17.48336 23.31795 0.612 29.52050 H ? A ? 203 HD22 1
   ATOM 8926 HD23 C LEU X 204 ? 44.03701 17.55637 22.99962 0.612 29.52050 H ? A ? 203 HD23 1
   ATOM 8927 N A SER X 205 ? 42.64531 18.42998 28.11571 0.388 23.50070 N ? A ? 204 N 1
   ATOM 8928 CA A SER X 205 ? 42.83395 18.12713 29.51628 0.388 25.44224 C ? A ? 204 CA 1
   ATOM 8929 C A SER X 205 ? 42.19582 16.82488 29.93814 0.388 19.83380 C ? A ? 204 C 1
   ATOM 8930 O A SER X 205 ? 41.36833 16.25648 29.23467 0.388 22.06728 O ? A ? 204 O 1
   ATOM 8931 CB A SER X 205 ? 42.26739 19.26499 30.34341 0.388 25.60457 C ? A ? 204 CB 1
   ATOM 8932 OG A SER X 205 ? 42.90847 20.49955 29.92996 0.388 27.73823 O ? A ? 204 OG 1
   ATOM 8933 H A SER X 205 ? 42.06604 19.05104 27.98031 0.388 28.20933 H ? A ? 204 H 1
   ATOM 8934 HA A SER X 205 ? 43.78425 18.02941 29.68442 0.388 30.53918 H ? A ? 204 HA 1
   ATOM 8935 HB2 A SER X 205 ? 41.31104 19.32988 30.19481 0.388 30.73397 H ? A ? 204 HB2 1
   ATOM 8936 HB3 A SER X 205 ? 42.44700 19.10445 31.28302 0.388 30.73397 H ? A ? 204 HB3 1
   ATOM 8937 HG A SER X 205 ? 43.74252 20.42715 29.99861 0.388 33.29437 H ? A ? 204 HG 1
   ATOM 8938 N C SER X 205 ? 42.78822 18.22138 28.03422 0.612 23.55118 N ? A ? 204 N 1
   ATOM 8939 CA C SER X 205 ? 43.01004 17.79708 29.40392 0.612 24.69452 C ? A ? 204 CA 1
   ATOM 8940 C C SER X 205 ? 42.12357 16.63757 29.89707 0.612 20.32111 C ? A ? 204 C 1
   ATOM 8941 O C SER X 205 ? 41.02145 16.39622 29.39905 0.612 22.56727 O ? A ? 204 O 1
   ATOM 8942 CB C SER X 205 ? 42.84551 19.03443 30.26945 0.612 24.91430 C ? A ? 204 CB 1
   ATOM 8943 OG C SER X 205 ? 43.70550 20.12200 29.84452 0.612 23.26808 O ? A ? 204 OG 1
   ATOM 8944 H C SER X 205 ? 42.10226 18.72953 27.93014 0.612 28.26990 H ? A ? 204 H 1
   ATOM 8945 HA C SER X 205 ? 43.90000 17.42023 29.48678 0.612 29.64191 H ? A ? 204 HA 1
   ATOM 8946 HB2 C SER X 205 ? 41.92311 19.32970 30.21577 0.612 29.90566 H ? A ? 204 HB2 1
   ATOM 8947 HB3 C SER X 205 ? 43.06725 18.80374 31.18516 0.612 29.90566 H ? A ? 204 HB3 1
   ATOM 8948 HG C SER X 205 ? 44.49848 19.85264 29.77951 0.612 27.93019 H ? A ? 204 HG 1
   ATOM 8949 N A PRO X 206 ? 42.59758 16.32595 31.12165 0.388 27.66779 N ? A ? 205 N 1
   ATOM 8950 CA A PRO X 206 ? 42.24532 14.94564 31.46757 0.388 26.67120 C ? A ? 205 CA 1
   ATOM 8951 C A PRO X 206 ? 40.81622 14.77263 31.80673 0.388 26.46198 C ? A ? 205 C 1
   ATOM 8952 O A PRO X 206 ? 40.27458 13.67786 31.57615 0.388 27.44573 O ? A ? 205 O 1
   ATOM 8953 CB A PRO X 206 ? 43.10431 14.62267 32.70964 0.388 24.54387 C ? A ? 205 CB 1
   ATOM 8954 CG A PRO X 206 ? 44.08492 15.53662 32.80425 0.388 23.75258 C ? A ? 205 CG 1
   ATOM 8955 CD A PRO X 206 ? 43.80051 16.77703 31.87607 0.388 24.51317 C ? A ? 205 CD 1
   ATOM 8956 HA A PRO X 206 ? 42.50036 14.37238 30.72783 0.388 32.01394 H ? A ? 205 HA 1
   ATOM 8957 HB2 A PRO X 206 ? 42.54132 14.65454 33.49889 0.388 29.46114 H ? A ? 205 HB2 1
   ATOM 8958 HB3 A PRO X 206 ? 43.48363 13.73569 32.60829 0.388 29.46114 H ? A ? 205 HB3 1
   ATOM 8959 HG2 A PRO X 206 ? 44.14059 15.82939 33.72734 0.388 28.51159 H ? A ? 205 HG2 1
   ATOM 8960 HG3 A PRO X 206 ? 44.91845 15.11790 32.53816 0.388 28.51159 H ? A ? 205 HG3 1
   ATOM 8961 HD2 A PRO X 206 ? 43.60859 17.57039 32.40013 0.388 29.42429 H ? A ? 205 HD2 1
   ATOM 8962 HD3 A PRO X 206 ? 44.54587 16.94623 31.27882 0.388 29.42429 H ? A ? 205 HD3 1
   ATOM 8963 N C PRO X 206 ? 42.58173 15.90904 30.95097 0.612 21.85203 N ? A ? 205 N 1
   ATOM 8964 CA C PRO X 206 ? 41.98011 14.59319 31.22065 0.612 26.16345 C ? A ? 205 CA 1
   ATOM 8965 C C PRO X 206 ? 40.66901 14.69711 31.90994 0.612 25.78826 C ? A ? 205 C 1
   ATOM 8966 O C PRO X 206 ? 39.93489 13.73757 31.88436 0.612 31.98650 O ? A ? 205 O 1
   ATOM 8967 CB C PRO X 206 ? 43.01504 13.85438 32.11280 0.612 36.36129 C ? A ? 205 CB 1
   ATOM 8968 CG C PRO X 206 ? 44.31428 14.65796 32.07898 0.612 32.18668 C ? A ? 205 CG 1
   ATOM 8969 CD C PRO X 206 ? 43.88013 16.13049 31.66007 0.612 31.23727 C ? A ? 205 CD 1
   ATOM 8970 HA C PRO X 206 ? 41.89418 14.09631 30.39202 0.612 31.40463 H ? A ? 205 HA 1
   ATOM 8971 HB2 C PRO X 206 ? 42.67463 13.80153 33.01957 0.612 43.64204 H ? A ? 205 HB2 1
   ATOM 8972 HB3 C PRO X 206 ? 43.16085 12.96240 31.76065 0.612 43.64204 H ? A ? 205 HB3 1
   ATOM 8973 HG2 C PRO X 206 ? 44.72723 14.65517 32.95669 0.612 38.63251 H ? A ? 205 HG2 1
   ATOM 8974 HG3 C PRO X 206 ? 44.92139 14.27681 31.42549 0.612 38.63251 H ? A ? 205 HG3 1
   ATOM 8975 HD2 C PRO X 206 ? 43.75658 16.69090 32.44210 0.612 37.49321 H ? A ? 205 HD2 1
   ATOM 8976 HD3 C PRO X 206 ? 44.53548 16.52918 31.06639 0.612 37.49321 H ? A ? 205 HD3 1
   ATOM 8977 N . GLU X 207 ? 40.19573 15.86958 32.23688 1.000 28.01297 N ? A ? 206 N 1
   ATOM 8978 CA . GLU X 207 ? 38.80043 15.92267 32.65712 1.000 33.09354 C ? A ? 206 CA 1
   ATOM 8979 C . GLU X 207 ? 37.84418 15.76339 31.50946 1.000 33.80538 C ? A ? 206 C 1
   ATOM 8980 O . GLU X 207 ? 36.64847 15.54139 31.73545 1.000 31.52614 O ? A ? 206 O 1
   ATOM 8981 HA . GLU X 207 ? 38.66550 15.19358 33.28252 1.000 39.72073 H ? A ? 206 HA 1
   ATOM 8982 CB A GLU X 207 ? 38.45810 17.26436 33.33594 0.459 37.23355 C ? A ? 206 CB 1
   ATOM 8983 CG A GLU X 207 ? 39.63484 18.11749 33.89599 0.459 47.95147 C ? A ? 206 CG 1
   ATOM 8984 CD A GLU X 207 ? 40.55398 17.34663 34.80532 0.459 48.42273 C ? A ? 206 CD 1
   ATOM 8985 OE1 A GLU X 207 ? 40.09963 16.31177 35.35361 0.459 58.60858 O ? A ? 206 OE1 1
   ATOM 8986 OE2 A GLU X 207 ? 41.71286 17.76357 34.99129 0.459 55.91696 O ? A ? 206 OE2 1
   ATOM 8987 H A GLU X 207 ? 40.58243 16.63536 32.29732 0.388 33.62406 H ? A ? 206 H 1
   ATOM 8988 HB2 A GLU X 207 ? 37.99903 17.81697 32.68419 0.459 44.68875 H ? A ? 206 HB2 1
   ATOM 8989 HB3 A GLU X 207 ? 37.87011 17.07585 34.08402 0.459 44.68875 H ? A ? 206 HB3 1
   ATOM 8990 HG2 A GLU X 207 ? 40.16237 18.44988 33.15294 0.459 57.55025 H ? A ? 206 HG2 1
   ATOM 8991 HG3 A GLU X 207 ? 39.27026 18.86011 34.40244 0.459 57.55025 H ? A ? 206 HG3 1
   ATOM 8992 CB B GLU X 207 ? 38.47682 17.22075 33.38575 0.541 37.28650 C ? A ? 206 CB 1
   ATOM 8993 CG B GLU X 207 ? 38.75564 18.46855 32.69427 0.541 33.64202 C ? A ? 206 CG 1
   ATOM 8994 CD B GLU X 207 ? 40.14728 19.12295 33.10343 0.541 46.33324 C ? A ? 206 CD 1
   ATOM 8995 OE1 B GLU X 207 ? 41.26206 18.52548 33.12255 0.541 24.16473 O ? A ? 206 OE1 1
   ATOM 8996 OE2 B GLU X 207 ? 40.04064 20.28462 33.34766 0.541 40.18561 O ? A ? 206 OE2 1
   ATOM 8997 HB2 B GLU X 207 ? 37.52813 17.21907 33.58791 0.541 44.75229 H ? A ? 206 HB2 1
   ATOM 8998 HB3 B GLU X 207 ? 38.99122 17.23576 34.20798 0.541 44.75229 H ? A ? 206 HB3 1
   ATOM 8999 HG2 B GLU X 207 ? 38.77636 18.29971 31.73931 0.541 40.37891 H ? A ? 206 HG2 1
   ATOM 9000 HG3 B GLU X 207 ? 38.05499 19.10595 32.90336 0.541 40.37891 H ? A ? 206 HG3 1
   ATOM 9001 H C GLU X 207 ? 40.62685 16.61367 32.22851 0.612 33.62406 H ? A ? 206 H 1
   ATOM 9002 N C HIS X 208 ? 38.32202 15.97160 30.31010 0.438 24.05372 N ? A ? 207 N 1
   ATOM 9003 CA C HIS X 208 ? 37.51509 15.78785 29.12283 0.438 21.71666 C ? A ? 207 CA 1
   ATOM 9004 C C HIS X 208 ? 38.01450 14.57285 28.37688 0.438 20.17376 C ? A ? 207 C 1
   ATOM 9005 O C HIS X 208 ? 39.13251 14.11631 28.61612 0.438 18.37179 O ? A ? 207 O 1
   ATOM 9006 CB C HIS X 208 ? 37.67801 17.04945 28.26652 0.438 21.01798 C ? A ? 207 CB 1
   ATOM 9007 CG C HIS X 208 ? 37.17709 18.27309 28.95079 0.438 18.92379 C ? A ? 207 CG 1
   ATOM 9008 ND1 C HIS X 208 ? 37.94921 19.38105 29.18003 0.438 24.83032 N ? A ? 207 ND1 1
   ATOM 9009 CD2 C HIS X 208 ? 35.93752 18.56255 29.42278 0.438 22.59368 C ? A ? 207 CD2 1
   ATOM 9010 CE1 C HIS X 208 ? 37.22233 20.28188 29.82181 0.438 24.33079 C ? A ? 207 CE1 1
   ATOM 9011 NE2 C HIS X 208 ? 35.99214 19.81933 29.95625 0.438 26.42656 N ? A ? 207 NE2 1
   ATOM 9012 H C HIS X 208 ? 39.12788 16.22544 30.14961 0.438 28.87296 H ? A ? 207 H 1
   ATOM 9013 HA C HIS X 208 ? 36.57718 15.64296 29.32337 0.438 26.06848 H ? A ? 207 HA 1
   ATOM 9014 HB2 C HIS X 208 ? 38.61889 17.17865 28.06917 0.438 25.23007 H ? A ? 207 HB2 1
   ATOM 9015 HB3 C HIS X 208 ? 37.17826 16.93934 27.44249 0.438 25.23007 H ? A ? 207 HB3 1
   ATOM 9016 HD2 C HIS X 208 ? 35.19093 18.00904 29.38929 0.438 27.12090 H ? A ? 207 HD2 1
   ATOM 9017 HE1 C HIS X 208 ? 37.52748 21.10534 30.12790 0.438 29.20544 H ? A ? 207 HE1 1
   ATOM 9018 HE2 C HIS X 208 ? 35.33517 20.23927 30.31908 0.438 31.72036 H ? A ? 207 HE2 1
   ATOM 9019 N D HIS X 208 ? 38.29156 15.76287 30.26957 0.562 24.62615 N ? A ? 207 N 1
   ATOM 9020 CA D HIS X 208 ? 37.30682 15.60161 29.18356 0.562 17.72734 C ? A ? 207 CA 1
   ATOM 9021 C D HIS X 208 ? 37.56700 14.35222 28.34421 0.562 17.33848 C ? A ? 207 C 1
   ATOM 9022 O D HIS X 208 ? 38.65353 13.78506 28.38595 0.562 21.03219 O ? A ? 207 O 1
   ATOM 9023 CB D HIS X 208 ? 37.39390 16.87193 28.26436 0.562 22.72886 C ? A ? 207 CB 1
   ATOM 9024 CG D HIS X 208 ? 37.02167 18.13771 28.97273 0.562 20.20544 C ? A ? 207 CG 1
   ATOM 9025 ND1 D HIS X 208 ? 35.69761 18.40887 29.28715 0.562 22.20220 N ? A ? 207 ND1 1
   ATOM 9026 CD2 D HIS X 208 ? 37.75202 19.16546 29.45773 0.562 26.56987 C ? A ? 207 CD2 1
   ATOM 9027 CE1 D HIS X 208 ? 35.63753 19.55677 29.93296 0.562 24.04827 C ? A ? 207 CE1 1
   ATOM 9028 NE2 D HIS X 208 ? 36.87341 20.00547 30.10450 0.562 23.27593 N ? A ? 207 NE2 1
   ATOM 9029 H D HIS X 208 ? 39.11364 15.84879 30.03209 0.562 29.55987 H ? A ? 207 H 1
   ATOM 9030 HA D HIS X 208 ? 36.42202 15.48953 29.56494 0.562 21.28130 H ? A ? 207 HA 1
   ATOM 9031 HB2 D HIS X 208 ? 38.30449 16.96590 27.94360 0.562 27.28313 H ? A ? 207 HB2 1
   ATOM 9032 HB3 D HIS X 208 ? 36.78814 16.75978 27.51511 0.562 27.28313 H ? A ? 207 HB3 1
   ATOM 9033 HD2 D HIS X 208 ? 38.67054 19.28292 29.37147 0.562 31.89233 H ? A ? 207 HD2 1
   ATOM 9034 HE1 D HIS X 208 ? 34.86045 19.97981 30.21947 0.562 28.86642 H ? A ? 207 HE1 1
   ATOM 9035 HE2 D HIS X 208 ? 37.09140 20.70882 30.54877 0.562 27.93961 H ? A ? 207 HE2 1
   ATOM 9036 N C GLY X 209 ? 37.21440 14.11205 27.44775 0.438 19.70479 N ? A ? 208 N 1
   ATOM 9037 CA C GLY X 209 ? 37.66033 13.10506 26.55039 0.438 20.98573 C ? A ? 208 CA 1
   ATOM 9038 C C GLY X 209 ? 38.64318 13.67660 25.56559 0.438 18.81339 C ? A ? 208 C 1
   ATOM 9039 O C GLY X 209 ? 39.00577 14.86709 25.61843 0.438 16.55759 O ? A ? 208 O 1
   ATOM 9040 H C GLY X 209 ? 36.40474 14.37342 27.32236 0.438 23.65423 H ? A ? 208 H 1
   ATOM 9041 HA2 C GLY X 209 ? 38.09147 12.39102 27.04552 0.438 25.19137 H ? A ? 208 HA2 1
   ATOM 9042 HA3 C GLY X 209 ? 36.90463 12.74033 26.06376 0.438 25.19137 H ? A ? 208 HA3 1
   ATOM 9043 N D GLY X 209 ? 36.63159 14.00877 27.46920 0.562 21.08116 N ? A ? 208 N 1
   ATOM 9044 CA D GLY X 209 ? 36.87243 13.01811 26.48196 0.562 18.62606 C ? A ? 208 CA 1
   ATOM 9045 C D GLY X 209 ? 37.96977 13.53575 25.52930 0.562 14.69785 C ? A ? 208 C 1
   ATOM 9046 O D GLY X 209 ? 38.36421 14.71637 25.51502 0.562 16.61312 O ? A ? 208 O 1
   ATOM 9047 H D GLY X 209 ? 35.84300 14.35074 27.44115 0.562 25.30588 H ? A ? 208 H 1
   ATOM 9048 HA2 D GLY X 209 ? 37.16942 12.19377 26.89808 0.562 22.35976 H ? A ? 208 HA2 1
   ATOM 9049 HA3 D GLY X 209 ? 36.06317 12.84308 25.97664 0.562 22.35976 H ? A ? 208 HA3 1
   ATOM 9050 N C PRO X 210 ? 39.09043 12.81386 24.65668 0.438 15.40977 N ? A ? 209 N 1
   ATOM 9051 CA C PRO X 210 ? 40.17263 13.18747 23.74410 0.438 14.90178 C ? A ? 209 CA 1
   ATOM 9052 C C PRO X 210 ? 39.68408 14.21850 22.76159 0.438 13.60509 C ? A ? 209 C 1
   ATOM 9053 O C PRO X 210 ? 38.57764 14.11913 22.23529 0.438 15.63895 O ? A ? 209 O 1
   ATOM 9054 CB C PRO X 210 ? 40.50906 11.89074 23.00035 0.438 15.87669 C ? A ? 209 CB 1
   ATOM 9055 CG C PRO X 210 ? 39.77329 10.76048 23.81302 0.438 15.96920 C ? A ? 209 CG 1
   ATOM 9056 CD C PRO X 210 ? 38.57239 11.45220 24.41189 0.438 17.22640 C ? A ? 209 CD 1
   ATOM 9057 HA C PRO X 210 ? 40.94655 13.49625 24.24069 0.438 17.89062 H ? A ? 209 HA 1
   ATOM 9058 HB2 C PRO X 210 ? 40.17847 11.93600 22.08955 0.438 19.06052 H ? A ? 209 HB2 1
   ATOM 9059 HB3 C PRO X 210 ? 41.46872 11.74950 22.99833 0.438 19.06052 H ? A ? 209 HB3 1
   ATOM 9060 HG2 C PRO X 210 ? 39.50263 10.04418 23.21756 0.438 19.17153 H ? A ? 209 HG2 1
   ATOM 9061 HG3 C PRO X 210 ? 40.35753 10.41353 24.50525 0.438 19.17153 H ? A ? 209 HG3 1
   ATOM 9062 HD2 C PRO X 210 ? 37.82999 11.46726 23.78778 0.438 20.68017 H ? A ? 209 HD2 1
   ATOM 9063 HD3 C PRO X 210 ? 38.30078 11.02702 25.24035 0.438 20.68017 H ? A ? 209 HD3 1
   ATOM 9064 N D PRO X 210 ? 38.47218 12.63490 24.67625 0.562 17.96283 N ? A ? 209 N 1
   ATOM 9065 CA D PRO X 210 ? 39.54319 13.02146 23.75864 0.562 14.58835 C ? A ? 209 CA 1
   ATOM 9066 C D PRO X 210 ? 39.05946 14.09042 22.81682 0.562 13.17742 C ? A ? 209 C 1
   ATOM 9067 O D PRO X 210 ? 38.01673 13.94072 22.18599 0.562 14.26827 O ? A ? 209 O 1
   ATOM 9068 CB D PRO X 210 ? 39.85514 11.74769 22.97336 0.562 17.33814 C ? A ? 209 CB 1
   ATOM 9069 CG D PRO X 210 ? 38.86250 10.76892 23.40396 0.562 20.11907 C ? A ? 209 CG 1
   ATOM 9070 CD D PRO X 210 ? 38.17245 11.21009 24.61947 0.562 18.23890 C ? A ? 209 CD 1
   ATOM 9071 HA D PRO X 210 ? 40.32564 13.30450 24.25719 0.562 17.51451 H ? A ? 209 HA 1
   ATOM 9072 HB2 D PRO X 210 ? 39.77799 11.92181 22.02224 0.562 20.81426 H ? A ? 209 HB2 1
   ATOM 9073 HB3 D PRO X 210 ? 40.75229 11.44455 23.18343 0.562 20.81426 H ? A ? 209 HB3 1
   ATOM 9074 HG2 D PRO X 210 ? 38.21694 10.65514 22.68898 0.562 24.15138 H ? A ? 209 HG2 1
   ATOM 9075 HG3 D PRO X 210 ? 39.31732 9.92981 23.57693 0.562 24.15138 H ? A ? 209 HG3 1
   ATOM 9076 HD2 D PRO X 210 ? 37.21671 11.06093 24.54736 0.562 21.89517 H ? A ? 209 HD2 1
   ATOM 9077 HD3 D PRO X 210 ? 38.52168 10.75243 25.40017 0.562 21.89517 H ? A ? 209 HD3 1
   ATOM 9078 N C VAL X 211 ? 40.47950 15.26743 22.61283 0.438 17.36305 N ? A ? 210 N 1
   ATOM 9079 CA C VAL X 211 ? 40.26040 16.19445 21.51415 0.438 15.06936 C ? A ? 210 CA 1
   ATOM 9080 C C VAL X 211 ? 40.18033 15.45864 20.16104 0.438 14.48464 C ? A ? 210 C 1
   ATOM 9081 O C VAL X 211 ? 40.81490 14.41332 19.94663 0.438 15.87386 O ? A ? 210 O 1
   ATOM 9082 CB C VAL X 211 ? 41.41418 17.21310 21.58270 0.438 19.91325 C ? A ? 210 CB 1
   ATOM 9083 CG1 C VAL X 211 ? 42.64449 16.64298 20.79639 0.438 14.25690 C ? A ? 210 CG1 1
   ATOM 9084 CG2 C VAL X 211 ? 41.11102 18.52044 20.95023 0.438 20.79782 C ? A ? 210 CG2 1
   ATOM 9085 H C VAL X 211 ? 41.14220 15.46266 23.12500 0.438 20.84415 H ? A ? 210 H 1
   ATOM 9086 HA C VAL X 211 ? 39.40422 16.64456 21.58658 0.438 18.09172 H ? A ? 210 HA 1
   ATOM 9087 HB C VAL X 211 ? 41.58257 17.35700 22.52707 0.438 23.90439 H ? A ? 210 HB 1
   ATOM 9088 HG11 C VAL X 211 ? 43.42063 17.19463 20.98128 0.438 17.11677 H ? A ? 210 HG11 1
   ATOM 9089 HG12 C VAL X 211 ? 42.80965 15.73200 21.08578 0.438 17.11677 H ? A ? 210 HG12 1
   ATOM 9090 HG13 C VAL X 211 ? 42.44681 16.65771 19.84686 0.438 17.11677 H ? A ? 210 HG13 1
   ATOM 9091 HG21 C VAL X 211 ? 41.88678 19.09727 21.02993 0.438 24.96587 H ? A ? 210 HG21 1
   ATOM 9092 HG22 C VAL X 211 ? 40.90012 18.37715 20.01434 0.438 24.96587 H ? A ? 210 HG22 1
   ATOM 9093 HG23 C VAL X 211 ? 40.35255 18.92175 21.40253 0.438 24.96587 H ? A ? 210 HG23 1
   ATOM 9094 N D VAL X 211 ? 39.99286 14.98203 22.50528 0.562 14.23178 N ? A ? 210 N 1
   ATOM 9095 CA D VAL X 211 ? 39.76139 15.91809 21.42680 0.562 17.09463 C ? A ? 210 CA 1
   ATOM 9096 C D VAL X 211 ? 39.60897 15.15797 20.09231 0.562 15.96389 C ? A ? 210 C 1
   ATOM 9097 O D VAL X 211 ? 40.24568 14.11925 19.87078 0.562 15.04556 O ? A ? 210 O 1
   ATOM 9098 CB D VAL X 211 ? 40.93213 16.91438 21.41180 0.562 16.84501 C ? A ? 210 CB 1
   ATOM 9099 CG1 D VAL X 211 ? 42.18354 16.27092 20.94368 0.562 16.47627 C ? A ? 210 CG1 1
   ATOM 9100 CG2 D VAL X 211 ? 40.74496 17.94917 20.37115 0.562 19.11470 C ? A ? 210 CG2 1
   ATOM 9101 H D VAL X 211 ? 40.75371 15.06105 22.89828 0.562 17.08663 H ? A ? 210 H 1
   ATOM 9102 HA D VAL X 211 ? 38.93192 16.40532 21.55124 0.562 20.52205 H ? A ? 210 HA 1
   ATOM 9103 HB D VAL X 211 ? 40.97641 17.26127 22.31657 0.562 20.22251 H ? A ? 210 HB 1
   ATOM 9104 HG11 D VAL X 211 ? 42.91445 16.90297 21.02836 0.562 19.78002 H ? A ? 210 HG11 1
   ATOM 9105 HG12 D VAL X 211 ? 42.35879 15.48766 21.48837 0.562 19.78002 H ? A ? 210 HG12 1
   ATOM 9106 HG13 D VAL X 211 ? 42.07685 16.01104 20.01525 0.562 19.78002 H ? A ? 210 HG13 1
   ATOM 9107 HG21 D VAL X 211 ? 41.43889 18.62042 20.46485 0.562 22.94613 H ? A ? 210 HG21 1
   ATOM 9108 HG22 D VAL X 211 ? 40.80374 17.53241 19.49721 0.562 22.94613 H ? A ? 210 HG22 1
   ATOM 9109 HG23 D VAL X 211 ? 39.87241 18.35732 20.48497 0.562 22.94613 H ? A ? 210 HG23 1
   ATOM 9110 N C VAL X 212 ? 39.35530 15.98953 19.25423 0.438 13.43999 N ? A ? 211 N 1
   ATOM 9111 CA C VAL X 212 ? 39.14712 15.39288 17.95376 0.438 13.39955 C ? A ? 211 CA 1
   ATOM 9112 C C VAL X 212 ? 39.89852 16.26015 16.99927 0.438 15.42629 C ? A ? 211 C 1
   ATOM 9113 O C VAL X 212 ? 39.63496 17.46486 16.95227 0.438 14.99336 O ? A ? 211 O 1
   ATOM 9114 CB C VAL X 212 ? 37.67069 15.34938 17.57401 0.438 12.56486 C ? A ? 211 CB 1
   ATOM 9115 CG1 C VAL X 212 ? 37.47897 14.84152 16.15503 0.438 13.08857 C ? A ? 211 CG1 1
   ATOM 9116 CG2 C VAL X 212 ? 36.96265 14.47296 18.54283 0.438 15.55924 C ? A ? 211 CG2 1
   ATOM 9117 H C VAL X 212 ? 38.90129 16.70873 19.38161 0.438 16.13648 H ? A ? 211 H 1
   ATOM 9118 HA C VAL X 212 ? 39.47626 14.48054 17.93923 0.438 16.08796 H ? A ? 211 HA 1
   ATOM 9119 HB C VAL X 212 ? 37.29870 16.24467 17.60530 0.438 15.08633 H ? A ? 211 HB 1
   ATOM 9120 HG11 C VAL X 212 ? 36.53495 14.67859 16.00277 0.438 15.71477 H ? A ? 211 HG11 1
   ATOM 9121 HG12 C VAL X 212 ? 37.80349 15.51157 15.53325 0.438 15.71477 H ? A ? 211 HG12 1
   ATOM 9122 HG13 C VAL X 212 ? 37.97891 14.01769 16.04422 0.438 15.71477 H ? A ? 211 HG13 1
   ATOM 9123 HG21 C VAL X 212 ? 36.02725 14.41636 18.29239 0.438 18.67958 H ? A ? 211 HG21 1
   ATOM 9124 HG22 C VAL X 212 ? 37.36452 13.59035 18.52247 0.438 18.67958 H ? A ? 211 HG22 1
   ATOM 9125 HG23 C VAL X 212 ? 37.04477 14.85337 19.43134 0.438 18.67958 H ? A ? 211 HG23 1
   ATOM 9126 N D VAL X 212 ? 38.79114 15.70716 19.18877 0.562 14.73326 N ? A ? 211 N 1
   ATOM 9127 CA D VAL X 212 ? 38.58088 15.15427 17.84949 0.562 13.01928 C ? A ? 211 CA 1
   ATOM 9128 C D VAL X 212 ? 39.30011 16.02050 16.83534 0.562 17.20084 C ? A ? 211 C 1
   ATOM 9129 O D VAL X 212 ? 39.00585 17.22394 16.72912 0.562 15.89328 O ? A ? 211 O 1
   ATOM 9130 CB D VAL X 212 ? 37.08497 15.00632 17.50835 0.562 11.97394 C ? A ? 211 CB 1
   ATOM 9131 CG1 D VAL X 212 ? 36.88164 14.69951 16.05945 0.562 14.34910 C ? A ? 211 CG1 1
   ATOM 9132 CG2 D VAL X 212 ? 36.40498 13.95477 18.31915 0.562 14.21716 C ? A ? 211 CG2 1
   ATOM 9133 H D VAL X 212 ? 38.33462 16.42128 19.33445 0.562 17.68840 H ? A ? 211 H 1
   ATOM 9134 HA D VAL X 212 ? 38.98566 14.27335 17.81731 0.562 15.63162 H ? A ? 211 HA 1
   ATOM 9135 HB D VAL X 212 ? 36.67995 15.86152 17.72165 0.562 14.37721 H ? A ? 211 HB 1
   ATOM 9136 HG11 D VAL X 212 ? 35.97396 14.38376 15.92786 0.562 17.22741 H ? A ? 211 HG11 1
   ATOM 9137 HG12 D VAL X 212 ? 37.02942 15.50654 15.54199 0.562 17.22741 H ? A ? 211 HG12 1
   ATOM 9138 HG13 D VAL X 212 ? 37.51269 14.01378 15.79027 0.562 17.22741 H ? A ? 211 HG13 1
   ATOM 9139 HG21 D VAL X 212 ? 35.45273 13.98160 18.13638 0.562 17.06909 H ? A ? 211 HG21 1
   ATOM 9140 HG22 D VAL X 212 ? 36.76412 13.08710 18.07610 0.562 17.06909 H ? A ? 211 HG22 1
   ATOM 9141 HG23 D VAL X 212 ? 36.56625 14.12780 19.25987 0.562 17.06909 H ? A ? 211 HG23 1
   ATOM 9142 N C VAL X 213 ? 40.78907 15.66690 16.23013 0.438 12.87583 N ? A ? 212 N 1
   ATOM 9143 CA C VAL X 213 ? 41.61551 16.39162 15.28087 0.438 15.55137 C ? A ? 212 CA 1
   ATOM 9144 C C VAL X 213 ? 41.40576 15.89716 13.85230 0.438 16.80400 C ? A ? 212 C 1
   ATOM 9145 O C VAL X 213 ? 41.51387 14.68527 13.60300 0.438 14.27360 O ? A ? 212 O 1
   ATOM 9146 CB C VAL X 213 ? 43.08623 16.18001 15.65614 0.438 14.84164 C ? A ? 212 CB 1
   ATOM 9147 CG1 C VAL X 213 ? 44.00712 16.96740 14.74848 0.438 18.21175 C ? A ? 212 CG1 1
   ATOM 9148 CG2 C VAL X 213 ? 43.36224 16.48327 17.10463 0.438 13.62251 C ? A ? 212 CG2 1
   ATOM 9149 H C VAL X 213 ? 40.93887 14.82009 16.23869 0.438 15.45949 H ? A ? 212 H 1
   ATOM 9150 HA C VAL X 213 ? 41.34864 17.32410 15.29325 0.438 18.67014 H ? A ? 212 HA 1
   ATOM 9151 HB C VAL X 213 ? 43.27742 15.23758 15.52901 0.438 17.81846 H ? A ? 212 HB 1
   ATOM 9152 HG11 C VAL X 213 ? 44.89496 16.98607 15.13872 0.438 21.86259 H ? A ? 212 HG11 1
   ATOM 9153 HG12 C VAL X 213 ? 44.03681 16.53788 13.87927 0.438 21.86259 H ? A ? 212 HG12 1
   ATOM 9154 HG13 C VAL X 213 ? 43.66588 17.87102 14.65943 0.438 21.86259 H ? A ? 212 HG13 1
   ATOM 9155 HG21 C VAL X 213 ? 44.31767 16.42733 17.26250 0.438 16.35551 H ? A ? 212 HG21 1
   ATOM 9156 HG22 C VAL X 213 ? 43.04553 17.37774 17.30593 0.438 16.35551 H ? A ? 212 HG22 1
   ATOM 9157 HG23 C VAL X 213 ? 42.89722 15.83559 17.65705 0.438 16.35551 H ? A ? 212 HG23 1
   ATOM 9158 N D VAL X 213 ? 40.25652 15.43245 16.11134 0.562 14.78735 N ? A ? 212 N 1
   ATOM 9159 CA D VAL X 213 ? 41.17424 16.18274 15.26639 0.562 14.87956 C ? A ? 212 CA 1
   ATOM 9160 C D VAL X 213 ? 40.99120 15.69872 13.82791 0.562 17.26128 C ? A ? 212 C 1
   ATOM 9161 O D VAL X 213 ? 40.89944 14.48275 13.57881 0.562 14.94113 O ? A ? 212 O 1
   ATOM 9162 CB D VAL X 213 ? 42.64823 16.02162 15.71023 0.562 13.82259 C ? A ? 212 CB 1
   ATOM 9163 CG1 D VAL X 213 ? 43.60066 17.00044 14.97174 0.562 19.58163 C ? A ? 212 CG1 1
   ATOM 9164 CG2 D VAL X 213 ? 42.79821 16.07545 17.18982 0.562 14.86397 C ? A ? 212 CG2 1
   ATOM 9165 H D VAL X 213 ? 40.39139 14.58322 16.09682 0.562 17.75331 H ? A ? 212 H 1
   ATOM 9166 HA D VAL X 213 ? 40.94937 17.12506 15.31499 0.562 17.86396 H ? A ? 212 HA 1
   ATOM 9167 HB D VAL X 213 ? 42.93026 15.13217 15.44518 0.562 16.59560 H ? A ? 212 HB 1
   ATOM 9168 HG11 D VAL X 213 ? 44.50332 16.87318 15.30329 0.562 23.50644 H ? A ? 212 HG11 1
   ATOM 9169 HG12 D VAL X 213 ? 43.56852 16.81474 14.02022 0.562 23.50644 H ? A ? 212 HG12 1
   ATOM 9170 HG13 D VAL X 213 ? 43.31133 17.91066 15.14109 0.562 23.50644 H ? A ? 212 HG13 1
   ATOM 9171 HG21 D VAL X 213 ? 43.73928 16.00645 17.41457 0.562 17.84525 H ? A ? 212 HG21 1
   ATOM 9172 HG22 D VAL X 213 ? 42.44186 16.91779 17.51292 0.562 17.84525 H ? A ? 212 HG22 1
   ATOM 9173 HG23 D VAL X 213 ? 42.30895 15.33639 17.58393 0.562 17.84525 H ? A ? 212 HG23 1
   ATOM 9174 N C HIS X 214 ? 41.32551 16.82391 12.88954 0.438 14.65369 N ? A ? 213 N 1
   ATOM 9175 CA C HIS X 214 ? 41.18904 16.40132 11.50031 0.438 18.34330 C ? A ? 213 CA 1
   ATOM 9176 C C HIS X 214 ? 41.85392 17.43232 10.56785 0.438 14.31739 C ? A ? 213 C 1
   ATOM 9177 O C HIS X 214 ? 42.18243 18.55975 10.96287 0.438 13.35653 O ? A ? 213 O 1
   ATOM 9178 CB C HIS X 214 ? 39.71457 16.13465 11.09790 0.438 17.91661 C ? A ? 213 CB 1
   ATOM 9179 CG C HIS X 214 ? 38.90193 17.38314 10.84185 0.438 13.01141 C ? A ? 213 CG 1
   ATOM 9180 ND1 C HIS X 214 ? 38.10613 18.03651 11.77535 0.438 19.10267 N ? A ? 213 ND1 1
   ATOM 9181 CD2 C HIS X 214 ? 38.78387 18.08234 9.69568 0.438 14.94532 C ? A ? 213 CD2 1
   ATOM 9182 CE1 C HIS X 214 ? 37.56797 19.11143 11.21507 0.438 14.77734 C ? A ? 213 CE1 1
   ATOM 9183 NE2 C HIS X 214 ? 37.90196 19.11184 9.93293 0.438 18.42395 N ? A ? 213 NE2 1
   ATOM 9184 H C HIS X 214 ? 41.34752 17.67421 13.01649 0.438 17.59292 H ? A ? 213 H 1
   ATOM 9185 HA C HIS X 214 ? 41.67124 15.56590 11.39806 0.438 22.02045 H ? A ? 213 HA 1
   ATOM 9186 HB2 C HIS X 214 ? 39.70653 15.60730 10.28382 0.438 21.50843 H ? A ? 213 HB2 1
   ATOM 9187 HB3 C HIS X 214 ? 39.28191 15.64490 11.81473 0.438 21.50843 H ? A ? 213 HB3 1
   ATOM 9188 HD2 C HIS X 214 ? 39.21797 17.90242 8.89313 0.438 17.94287 H ? A ? 213 HD2 1
   ATOM 9189 HE1 C HIS X 214 ? 37.04838 19.75133 11.64572 0.438 17.74130 H ? A ? 213 HE1 1
   ATOM 9190 HE2 C HIS X 214 ? 37.61355 19.66706 9.34289 0.438 22.11723 H ? A ? 213 HE2 1
   ATOM 9191 N D HIS X 214 ? 40.82587 16.64165 12.90503 0.562 16.19602 N ? A ? 213 N 1
   ATOM 9192 CA D HIS X 214 ? 40.90661 16.25054 11.49957 0.562 16.15673 C ? A ? 213 CA 1
   ATOM 9193 C D HIS X 214 ? 41.51640 17.37274 10.62703 0.562 15.97558 C ? A ? 213 C 1
   ATOM 9194 O D HIS X 214 ? 41.57644 18.54237 11.02406 0.562 13.29174 O ? A ? 213 O 1
   ATOM 9195 CB D HIS X 214 ? 39.54485 15.87429 10.92069 0.562 16.19035 C ? A ? 213 CB 1
   ATOM 9196 CG D HIS X 214 ? 38.70064 17.05560 10.63728 0.562 17.63747 C ? A ? 213 CG 1
   ATOM 9197 ND1 D HIS X 214 ? 38.81308 17.75168 9.45004 0.562 14.96094 N ? A ? 213 ND1 1
   ATOM 9198 CD2 D HIS X 214 ? 37.78672 17.69101 11.39041 0.562 16.58120 C ? A ? 213 CD2 1
   ATOM 9199 CE1 D HIS X 214 ? 37.88634 18.69157 9.44561 0.562 21.85712 C ? A ? 213 CE1 1
   ATOM 9200 NE2 D HIS X 214 ? 37.32130 18.74137 10.64454 0.562 13.97621 N ? A ? 213 NE2 1
   ATOM 9201 H D HIS X 214 ? 40.67336 17.47391 13.05892 0.562 19.44372 H ? A ? 213 H 1
   ATOM 9202 HA D HIS X 214 ? 41.50367 15.48678 11.46648 0.562 19.39656 H ? A ? 213 HA 1
   ATOM 9203 HB2 D HIS X 214 ? 39.67689 15.39245 10.08924 0.562 19.43691 H ? A ? 213 HB2 1
   ATOM 9204 HB3 D HIS X 214 ? 39.07431 15.31412 11.55764 0.562 19.43691 H ? A ? 213 HB3 1
   ATOM 9205 HD2 D HIS X 214 ? 37.52146 17.46178 12.25179 0.562 19.90594 H ? A ? 213 HD2 1
   ATOM 9206 HE1 D HIS X 214 ? 37.66571 19.23060 8.72057 0.562 26.23704 H ? A ? 213 HE1 1
   ATOM 9207 HE2 D HIS X 214 ? 36.75711 19.33398 10.90933 0.562 16.77994 H ? A ? 213 HE2 1
   ATOM 9208 N C CYS X 215 ? 42.03290 16.99988 9.31777 0.438 18.18988 N ? A ? 214 N 1
   ATOM 9209 CA C CYS X 215 ? 42.86161 17.68221 8.33162 0.438 11.30537 C ? A ? 214 CA 1
   ATOM 9210 C C CYS X 215 ? 42.19545 17.55860 6.95542 0.438 16.68125 C ? A ? 214 C 1
   ATOM 9211 O C CYS X 215 ? 41.01227 17.24051 6.79938 0.438 18.51675 O ? A ? 214 O 1
   ATOM 9212 CB C CYS X 215 ? 44.28292 17.01367 8.22723 0.438 17.66707 C ? A ? 214 CB 1
   ATOM 9213 SG C CYS X 215 ? 45.31401 17.89014 7.47063 0.438 56.03367 S ? A ? 214 SG 1
   ATOM 9214 H C CYS X 215 ? 41.66911 16.28497 9.00767 0.438 21.83634 H ? A ? 214 H 1
   ATOM 9215 HA C CYS X 215 ? 42.91533 18.60414 8.62834 0.438 13.57493 H ? A ? 214 HA 1
   ATOM 9216 HB2 C CYS X 215 ? 44.62302 16.85729 9.12209 0.438 21.20897 H ? A ? 214 HB2 1
   ATOM 9217 HB3 C CYS X 215 ? 44.20011 16.17211 7.75203 0.438 21.20897 H ? A ? 214 HB3 1
   ATOM 9218 HG C CYS X 215 ? 45.32931 17.56594 6.31535 0.438 67.24890 H ? A ? 214 HG 1
   ATOM 9219 N D CYS X 215 ? 41.96670 16.94596 9.41220 0.562 18.37759 N ? A ? 214 N 1
   ATOM 9220 CA D CYS X 215 ? 42.22260 17.84310 8.29324 0.562 11.52362 C ? A ? 214 CA 1
   ATOM 9221 C D CYS X 215 ? 41.51872 17.29852 7.07368 0.562 17.59704 C ? A ? 214 C 1
   ATOM 9222 O D CYS X 215 ? 40.38939 16.81764 7.15709 0.562 21.72368 O ? A ? 214 O 1
   ATOM 9223 CB D CYS X 215 ? 43.71554 18.00762 8.11613 0.562 14.21455 C ? A ? 214 CB 1
   ATOM 9224 SG D CYS X 215 ? 44.36057 18.35880 6.43737 0.562 19.13500 S ? A ? 214 SG 1
   ATOM 9225 H D CYS X 215 ? 42.12901 16.12214 9.22625 0.562 22.06160 H ? A ? 214 H 1
   ATOM 9226 HA D CYS X 215 ? 41.87614 18.73656 8.44362 0.562 13.83683 H ? A ? 214 HA 1
   ATOM 9227 HB2 D CYS X 215 ? 43.99867 18.74406 8.68040 0.562 17.06595 H ? A ? 214 HB2 1
   ATOM 9228 HB3 D CYS X 215 ? 44.13817 17.18469 8.40779 0.562 17.06595 H ? A ? 214 HB3 1
   ATOM 9229 HG D CYS X 215 ? 44.44991 17.32795 5.82962 0.562 22.97050 H ? A ? 214 HG 1
   ATOM 9230 N C SER X 216 ? 43.01682 17.71252 5.94896 0.438 14.51730 N ? A ? 215 N 1
   ATOM 9231 CA C SER X 216 ? 42.70922 17.36453 4.55924 0.438 14.78470 C ? A ? 215 CA 1
   ATOM 9232 C C SER X 216 ? 43.08954 15.91632 4.28193 0.438 17.59691 C ? A ? 215 C 1
   ATOM 9233 O C SER X 216 ? 44.07769 15.40327 4.78621 0.438 15.66218 O ? A ? 215 O 1
   ATOM 9234 CB C SER X 216 ? 43.42515 18.28728 3.50902 0.438 17.43514 C ? A ? 215 CB 1
   ATOM 9235 OG C SER X 216 ? 42.95323 19.60182 3.58979 0.438 22.78709 O ? A ? 215 OG 1
   ATOM 9236 H C SER X 216 ? 43.80946 18.03486 6.03515 0.438 17.42925 H ? A ? 215 H 1
   ATOM 9237 HA C SER X 216 ? 41.75508 17.48888 4.43657 0.438 17.75014 H ? A ? 215 HA 1
   ATOM 9238 HB2 C SER X 216 ? 44.37898 18.28382 3.68538 0.438 20.93067 H ? A ? 215 HB2 1
   ATOM 9239 HB3 C SER X 216 ? 43.25119 17.94450 2.61844 0.438 20.93067 H ? A ? 215 HB3 1
   ATOM 9240 HG C SER X 216 ? 43.38320 20.09434 3.06239 0.438 27.35300 H ? A ? 215 HG 1
   ATOM 9241 N D SER X 216 ? 42.19956 17.41151 5.96067 0.562 20.13109 N ? A ? 215 N 1
   ATOM 9242 CA D SER X 216 ? 41.83898 16.91901 4.66147 0.562 21.46573 C ? A ? 215 CA 1
   ATOM 9243 C D SER X 216 ? 42.47635 15.52951 4.41730 0.562 24.89115 C ? A ? 215 C 1
   ATOM 9244 O D SER X 216 ? 43.27347 14.97480 5.16561 0.562 24.37296 O ? A ? 215 O 1
   ATOM 9245 CB D SER X 216 ? 42.33233 17.85547 3.55424 0.562 28.97561 C ? A ? 215 CB 1
   ATOM 9246 OG D SER X 216 ? 42.07027 19.23715 3.76593 0.562 21.95321 O ? A ? 215 OG 1
   ATOM 9247 H D SER X 216 ? 42.95873 17.81422 5.92762 0.562 24.16580 H ? A ? 215 H 1
   ATOM 9248 HA D SER X 216 ? 40.87152 16.85897 4.62515 0.562 25.76737 H ? A ? 215 HA 1
   ATOM 9249 HB2 D SER X 216 ? 43.29256 17.74319 3.47516 0.562 34.77922 H ? A ? 215 HB2 1
   ATOM 9250 HB3 D SER X 216 ? 41.89844 17.59336 2.72724 0.562 34.77922 H ? A ? 215 HB3 1
   ATOM 9251 HG D SER X 216 ? 42.66086 19.56876 4.26276 0.562 26.35235 H ? A ? 215 HG 1
   ATOM 9252 N C ALA X 217 ? 42.37247 15.32195 3.33324 0.438 21.67853 N ? A ? 216 N 1
   ATOM 9253 CA C ALA X 217 ? 42.45383 13.87776 3.02092 0.438 28.67797 C ? A ? 216 CA 1
   ATOM 9254 C C ALA X 217 ? 43.90741 13.45453 2.83164 0.438 26.21826 C ? A ? 216 C 1
   ATOM 9255 O C ALA X 217 ? 44.59773 13.97991 1.93039 0.438 27.05472 O ? A ? 216 O 1
   ATOM 9256 CB C ALA X 217 ? 41.63536 13.49018 1.75420 0.438 23.48279 C ? A ? 216 CB 1
   ATOM 9257 H C ALA X 217 ? 41.80937 15.73745 2.83335 0.438 26.02273 H ? A ? 216 H 1
   ATOM 9258 HA C ALA X 217 ? 42.05852 13.40257 3.76846 0.438 34.42205 H ? A ? 216 HA 1
   ATOM 9259 HB1 C ALA X 217 ? 41.76349 12.54609 1.57207 0.438 28.18784 H ? A ? 216 HB1 1
   ATOM 9260 HB2 C ALA X 217 ? 40.69645 13.67114 1.91729 0.438 28.18784 H ? A ? 216 HB2 1
   ATOM 9261 HB3 C ALA X 217 ? 41.94816 14.01750 1.00254 0.438 28.18784 H ? A ? 216 HB3 1
   ATOM 9262 N D ALA X 217 ? 42.05855 14.91344 3.36546 0.562 29.02000 N ? A ? 216 N 1
   ATOM 9263 CA D ALA X 217 ? 42.40370 13.50868 3.14324 0.562 26.98066 C ? A ? 216 CA 1
   ATOM 9264 C D ALA X 217 ? 43.84541 13.30453 2.65927 0.562 26.28245 C ? A ? 216 C 1
   ATOM 9265 O D ALA X 217 ? 44.27369 13.92339 1.67131 0.562 24.95936 O ? A ? 216 O 1
   ATOM 9266 CB D ALA X 217 ? 41.41464 12.92510 2.15608 0.562 18.75276 C ? A ? 216 CB 1
   ATOM 9267 H D ALA X 217 ? 41.57182 15.26623 2.75046 0.562 34.83249 H ? A ? 216 H 1
   ATOM 9268 HA D ALA X 217 ? 42.35597 13.03771 3.98989 0.562 32.38529 H ? A ? 216 HA 1
   ATOM 9269 HB1 D ALA X 217 ? 41.63229 11.99195 2.00520 0.562 22.51180 H ? A ? 216 HB1 1
   ATOM 9270 HB2 D ALA X 217 ? 40.51999 13.00091 2.52318 0.562 22.51180 H ? A ? 216 HB2 1
   ATOM 9271 HB3 D ALA X 217 ? 41.47286 13.41734 1.32229 0.562 22.51180 H ? A ? 216 HB3 1
   ATOM 9272 N C GLY X 218 ? 44.36252 12.56618 3.72525 0.438 28.85627 N ? A ? 217 N 1
   ATOM 9273 CA C GLY X 218 ? 45.61565 11.84756 3.50861 0.438 35.11845 C ? A ? 217 CA 1
   ATOM 9274 C C GLY X 218 ? 46.81284 12.72095 3.23508 0.438 34.51796 C ? A ? 217 C 1
   ATOM 9275 O C GLY X 218 ? 47.70294 12.31007 2.48634 0.438 35.02801 O ? A ? 217 O 1
   ATOM 9276 H C GLY X 218 ? 43.96449 12.36447 4.46043 0.438 34.63602 H ? A ? 217 H 1
   ATOM 9277 HA2 C GLY X 218 ? 45.81087 11.31912 4.29826 0.438 42.15063 H ? A ? 217 HA2 1
   ATOM 9278 HA3 C GLY X 218 ? 45.50534 11.25306 2.75012 0.438 42.15063 H ? A ? 217 HA3 1
   ATOM 9279 N D GLY X 218 ? 44.59404 12.39035 3.34426 0.562 30.60438 N ? A ? 217 N 1
   ATOM 9280 CA D GLY X 218 ? 45.87295 11.93323 2.78326 0.562 29.38992 C ? A ? 217 CA 1
   ATOM 9281 C D GLY X 218 ? 47.04071 12.78305 3.14121 0.562 36.19648 C ? A ? 217 C 1
   ATOM 9282 O D GLY X 218 ? 48.20193 12.31215 2.98019 0.562 31.02624 O ? A ? 217 O 1
   ATOM 9283 H D GLY X 218 ? 44.37988 12.04363 4.10158 0.562 36.73374 H ? A ? 217 H 1
   ATOM 9284 HA2 D GLY X 218 ? 46.05011 11.03430 3.10178 0.562 35.27640 H ? A ? 217 HA2 1
   ATOM 9285 HA3 D GLY X 218 ? 45.80169 11.91723 1.81602 0.562 35.27640 H ? A ? 217 HA3 1
   ATOM 9286 N C ILE X 219 ? 46.88648 13.90470 3.85554 0.438 26.62311 N ? A ? 218 N 1
   ATOM 9287 CA C ILE X 219 ? 48.12740 14.67834 3.75194 0.438 26.41881 C ? A ? 218 CA 1
   ATOM 9288 C C ILE X 219 ? 48.71032 15.22552 5.05192 0.438 27.58978 C ? A ? 218 C 1
   ATOM 9289 O C ILE X 219 ? 49.40456 16.23709 5.06235 0.438 26.15022 O ? A ? 218 O 1
   ATOM 9290 CB C ILE X 219 ? 47.91888 15.82303 2.74314 0.438 30.94972 C ? A ? 218 CB 1
   ATOM 9291 CG1 C ILE X 219 ? 46.70069 16.69887 3.09362 0.438 31.43061 C ? A ? 218 CG1 1
   ATOM 9292 CG2 C ILE X 219 ? 47.73496 15.24051 1.24581 0.438 30.67269 C ? A ? 218 CG2 1
   ATOM 9293 CD1 C ILE X 219 ? 46.56566 17.97263 2.08441 0.438 33.78371 C ? A ? 218 CD1 1
   ATOM 9294 H C ILE X 219 ? 46.25897 14.26389 4.32118 0.438 31.95623 H ? A ? 218 H 1
   ATOM 9295 HA C ILE X 219 ? 48.79877 14.03567 3.47422 0.438 31.71106 H ? A ? 218 HA 1
   ATOM 9296 HB C ILE X 219 ? 48.71494 16.37522 2.79079 0.438 37.14815 H ? A ? 218 HB 1
   ATOM 9297 HG12 C ILE X 219 ? 45.89285 16.16662 3.02281 0.438 37.72522 H ? A ? 218 HG12 1
   ATOM 9298 HG13 C ILE X 219 ? 46.79806 17.03536 3.99816 0.438 37.72522 H ? A ? 218 HG13 1
   ATOM 9299 HG21 C ILE X 219 ? 47.72039 15.98038 0.61869 0.438 36.81573 H ? A ? 218 HG21 1
   ATOM 9300 HG22 C ILE X 219 ? 48.47727 14.64985 1.04335 0.438 36.81573 H ? A ? 218 HG22 1
   ATOM 9301 HG23 C ILE X 219 ? 46.89946 14.75002 1.19819 0.438 36.81573 H ? A ? 218 HG23 1
   ATOM 9302 HD11 C ILE X 219 ? 46.04599 18.66656 2.51949 0.438 40.54894 H ? A ? 218 HD11 1
   ATOM 9303 HD12 C ILE X 219 ? 47.45252 18.30540 1.87548 0.438 40.54894 H ? A ? 218 HD12 1
   ATOM 9304 HD13 C ILE X 219 ? 46.12004 17.68595 1.27192 0.438 40.54894 H ? A ? 218 HD13 1
   ATOM 9305 N D ILE X 219 ? 46.79253 14.03799 3.56274 0.562 25.72443 N ? A ? 218 N 1
   ATOM 9306 CA D ILE X 219 ? 47.88148 14.99326 3.71377 0.562 24.51121 C ? A ? 218 CA 1
   ATOM 9307 C D ILE X 219 ? 48.20266 15.40374 5.17185 0.562 27.08296 C ? A ? 218 C 1
   ATOM 9308 O D ILE X 219 ? 48.78570 16.49605 5.39932 0.562 26.45712 O ? A ? 218 O 1
   ATOM 9309 CB D ILE X 219 ? 47.54771 16.21743 2.87917 0.562 30.70260 C ? A ? 218 CB 1
   ATOM 9310 CG1 D ILE X 219 ? 46.21435 16.80110 3.38582 0.562 29.28502 C ? A ? 218 CG1 1
   ATOM 9311 CG2 D ILE X 219 ? 47.50698 15.85602 1.32981 0.562 41.47174 C ? A ? 218 CG2 1
   ATOM 9312 CD1 D ILE X 219 ? 46.02181 18.28098 2.84782 0.562 45.32696 C ? A ? 218 CD1 1
   ATOM 9313 H D ILE X 219 ? 46.01332 14.34327 3.76083 0.562 30.87781 H ? A ? 218 H 1
   ATOM 9314 HA D ILE X 219 ? 48.69185 14.55356 3.41231 0.562 29.42194 H ? A ? 218 HA 1
   ATOM 9315 HB D ILE X 219 ? 48.23952 16.88986 2.97988 0.562 36.85161 H ? A ? 218 HB 1
   ATOM 9316 HG12 D ILE X 219 ? 45.47841 16.25610 3.06604 0.562 35.15051 H ? A ? 218 HG12 1
   ATOM 9317 HG13 D ILE X 219 ? 46.21563 16.82083 4.35561 0.562 35.15051 H ? A ? 218 HG13 1
   ATOM 9318 HG21 D ILE X 219 ? 47.26877 16.65023 0.82643 0.562 49.77458 H ? A ? 218 HG21 1
   ATOM 9319 HG22 D ILE X 219 ? 48.38256 15.54103 1.05589 0.562 49.77458 H ? A ? 218 HG22 1
   ATOM 9320 HG23 D ILE X 219 ? 46.84536 15.16167 1.18479 0.562 49.77458 H ? A ? 218 HG23 1
   ATOM 9321 HD11 D ILE X 219 ? 45.27894 18.69307 3.31603 0.562 54.40085 H ? A ? 218 HD11 1
   ATOM 9322 HD12 D ILE X 219 ? 46.83505 18.78424 3.00991 0.562 54.40085 H ? A ? 218 HD12 1
   ATOM 9323 HD13 D ILE X 219 ? 45.83646 18.24944 1.89622 0.562 54.40085 H ? A ? 218 HD13 1
   ATOM 9324 N C GLY X 220 ? 48.44761 14.57765 6.16133 0.438 25.67522 N ? A ? 219 N 1
   ATOM 9325 CA C GLY X 220 ? 49.12801 14.92055 7.41369 0.438 21.06899 C ? A ? 219 CA 1
   ATOM 9326 C C GLY X 220 ? 48.44724 16.04393 8.14460 0.438 24.47828 C ? A ? 219 C 1
   ATOM 9327 O C GLY X 220 ? 47.20645 16.08709 8.14550 0.438 25.83266 O ? A ? 219 O 1
   ATOM 9328 H C GLY X 220 ? 47.88174 13.93358 6.22885 0.438 30.81875 H ? A ? 219 H 1
   ATOM 9329 HA2 C GLY X 220 ? 49.14392 14.14323 7.99370 0.438 25.29128 H ? A ? 219 HA2 1
   ATOM 9330 HA3 C GLY X 220 ? 50.03984 15.18919 7.22056 0.438 25.29128 H ? A ? 219 HA3 1
   ATOM 9331 N D GLY X 220 ? 47.82396 14.59167 6.16393 0.562 30.58316 N ? A ? 219 N 1
   ATOM 9332 CA D GLY X 220 ? 48.40294 14.68632 7.55232 0.562 25.09990 C ? A ? 219 CA 1
   ATOM 9333 C D GLY X 220 ? 47.87197 15.97590 8.18781 0.562 27.43046 C ? A ? 219 C 1
   ATOM 9334 O D GLY X 220 ? 46.65801 16.23940 8.15385 0.562 30.22294 O ? A ? 219 O 1
   ATOM 9335 H D GLY X 220 ? 47.23503 13.97039 6.08157 0.562 36.70828 H ? A ? 219 H 1
   ATOM 9336 HA2 D GLY X 220 ? 48.13091 13.92389 8.08673 0.562 30.12837 H ? A ? 219 HA2 1
   ATOM 9337 HA3 D GLY X 220 ? 49.37177 14.71643 7.51523 0.562 30.12837 H ? A ? 219 HA3 1
   ATOM 9338 N C ARG X 221 ? 49.25236 16.93541 8.74989 0.438 18.84335 N ? A ? 220 N 1
   ATOM 9339 CA C ARG X 221 ? 48.92374 18.06724 9.64646 0.438 18.80244 C ? A ? 220 CA 1
   ATOM 9340 C C ARG X 221 ? 48.44241 17.53202 10.98176 0.438 17.18207 C ? A ? 220 C 1
   ATOM 9341 O C ARG X 221 ? 48.98751 17.90095 12.00665 0.438 17.80672 O ? A ? 220 O 1
   ATOM 9342 CB C ARG X 221 ? 47.89299 19.07212 9.11057 0.438 21.06010 C ? A ? 220 CB 1
   ATOM 9343 CG C ARG X 221 ? 48.28381 19.55247 7.68985 0.438 21.79047 C ? A ? 220 CG 1
   ATOM 9344 CD C ARG X 221 ? 47.24558 20.54076 7.16158 0.438 20.19011 C ? A ? 220 CD 1
   ATOM 9345 NE C ARG X 221 ? 47.28488 20.56252 5.69515 0.438 19.85568 N ? A ? 220 NE 1
   ATOM 9346 CZ C ARG X 221 ? 46.40667 21.24097 4.94544 0.438 23.57695 C ? A ? 220 CZ 1
   ATOM 9347 NH1 C ARG X 221 ? 45.54599 22.06444 5.50477 0.438 20.79805 N ? A ? 220 NH1 1
   ATOM 9348 NH2 C ARG X 221 ? 46.45998 21.16564 3.60417 0.438 17.97648 N ? A ? 220 NH2 1
   ATOM 9349 H C ARG X 221 ? 50.10553 16.90533 8.64599 0.438 22.62051 H ? A ? 220 H 1
   ATOM 9350 HA C ARG X 221 ? 49.74372 18.57824 9.73251 0.438 22.57142 H ? A ? 220 HA 1
   ATOM 9351 HB2 C ARG X 221 ? 47.02160 18.64847 9.06477 0.438 25.28061 H ? A ? 220 HB2 1
   ATOM 9352 HB3 C ARG X 221 ? 47.85667 19.84291 9.69833 0.438 25.28061 H ? A ? 220 HB3 1
   ATOM 9353 HG2 C ARG X 221 ? 49.14604 19.99571 7.72122 0.438 26.15706 H ? A ? 220 HG2 1
   ATOM 9354 HG3 C ARG X 221 ? 48.32304 18.79270 7.08808 0.438 26.15706 H ? A ? 220 HG3 1
   ATOM 9355 HD2 C ARG X 221 ? 46.35916 20.26881 7.44656 0.438 24.23662 H ? A ? 220 HD2 1
   ATOM 9356 HD3 C ARG X 221 ? 47.44197 21.43105 7.49282 0.438 24.23662 H ? A ? 220 HD3 1
   ATOM 9357 HE C ARG X 221 ? 47.90325 20.11699 5.29675 0.438 23.83530 H ? A ? 220 HE 1
   ATOM 9358 HH11 C ARG X 221 ? 45.54449 22.17033 6.35823 0.438 24.96615 H ? A ? 220 HH11 1
   ATOM 9359 HH12 C ARG X 221 ? 44.98503 22.49670 5.01686 0.438 24.96615 H ? A ? 220 HH12 1
   ATOM 9360 HH21 C ARG X 221 ? 47.05976 20.68032 3.22426 0.438 21.58027 H ? A ? 220 HH21 1
   ATOM 9361 HH22 C ARG X 221 ? 45.89431 21.60276 3.12612 0.438 21.58027 H ? A ? 220 HH22 1
   ATOM 9362 N D ARG X 221 ? 48.77243 16.76610 8.80032 0.562 17.59190 N ? A ? 220 N 1
   ATOM 9363 CA D ARG X 221 ? 48.52300 17.93682 9.66548 0.562 17.55425 C ? A ? 220 CA 1
   ATOM 9364 C D ARG X 221 ? 48.10460 17.49624 11.07814 0.562 16.64553 C ? A ? 220 C 1
   ATOM 9365 O D ARG X 221 ? 48.62307 18.00405 12.08289 0.562 18.78025 O ? A ? 220 O 1
   ATOM 9366 CB D ARG X 221 ? 47.51277 18.94688 9.11495 0.562 20.17284 C ? A ? 220 CB 1
   ATOM 9367 CG D ARG X 221 ? 47.91590 19.38643 7.70088 0.562 21.93258 C ? A ? 220 CG 1
   ATOM 9368 CD D ARG X 221 ? 46.97130 20.49842 7.24270 0.562 19.34641 C ? A ? 220 CD 1
   ATOM 9369 NE D ARG X 221 ? 47.22645 20.81613 5.83192 0.562 20.91174 N ? A ? 220 NE 1
   ATOM 9370 CZ D ARG X 221 ? 46.39433 21.52788 5.06929 0.562 23.08918 C ? A ? 220 CZ 1
   ATOM 9371 NH1 D ARG X 221 ? 45.30053 22.05590 5.58689 0.562 21.29017 N ? A ? 220 NH1 1
   ATOM 9372 NH2 D ARG X 221 ? 46.69950 21.75423 3.77595 0.562 23.77503 N ? A ? 220 NH2 1
   ATOM 9373 H D ARG X 221 ? 49.61861 16.63300 8.72381 0.562 21.11878 H ? A ? 220 H 1
   ATOM 9374 HA D ARG X 221 ? 49.36567 18.41590 9.70134 0.562 21.07359 H ? A ? 220 HA 1
   ATOM 9375 HB2 D ARG X 221 ? 46.63383 18.53854 9.07466 0.562 24.21590 H ? A ? 220 HB2 1
   ATOM 9376 HB3 D ARG X 221 ? 47.48935 19.72878 9.68852 0.562 24.21590 H ? A ? 220 HB3 1
   ATOM 9377 HG2 D ARG X 221 ? 48.82470 19.72549 7.70550 0.562 26.32759 H ? A ? 220 HG2 1
   ATOM 9378 HG3 D ARG X 221 ? 47.84412 18.63806 7.08794 0.562 26.32759 H ? A ? 220 HG3 1
   ATOM 9379 HD2 D ARG X 221 ? 46.05116 20.20582 7.33557 0.562 23.22418 H ? A ? 220 HD2 1
   ATOM 9380 HD3 D ARG X 221 ? 47.12120 21.29566 7.77453 0.562 23.22418 H ? A ? 220 HD3 1
   ATOM 9381 HE D ARG X 221 ? 47.95423 20.52677 5.47666 0.562 25.10258 H ? A ? 220 HE 1
   ATOM 9382 HH11 D ARG X 221 ? 45.12085 21.94203 6.42016 0.562 25.55669 H ? A ? 220 HH11 1
   ATOM 9383 HH12 D ARG X 221 ? 44.76774 22.51371 5.09076 0.562 25.55669 H ? A ? 220 HH12 1
   ATOM 9384 HH21 D ARG X 221 ? 47.42848 21.44029 3.44484 0.562 28.53853 H ? A ? 220 HH21 1
   ATOM 9385 HH22 D ARG X 221 ? 46.16522 22.21257 3.28192 0.562 28.53853 H ? A ? 220 HH22 1
   ATOM 9386 N C SER X 222 ? 47.48978 16.59489 10.97813 0.438 14.63207 N ? A ? 221 N 1
   ATOM 9387 CA C SER X 222 ? 46.88512 16.15410 12.23246 0.438 19.07221 C ? A ? 221 CA 1
   ATOM 9388 C C SER X 222 ? 47.96606 15.53980 13.09399 0.438 19.31468 C ? A ? 221 C 1
   ATOM 9389 O C SER X 222 ? 48.17247 15.90048 14.25235 0.438 12.71654 O ? A ? 221 O 1
   ATOM 9390 CB C SER X 222 ? 45.79771 15.12766 11.92984 0.438 17.87413 C ? A ? 221 CB 1
   ATOM 9391 OG C SER X 222 ? 44.64992 15.71463 11.42381 0.438 22.88320 O ? A ? 221 OG 1
   ATOM 9392 H C SER X 222 ? 47.18263 16.20667 10.27489 0.438 17.56697 H ? A ? 221 H 1
   ATOM 9393 HA C SER X 222 ? 46.47414 16.89694 12.70170 0.438 22.89514 H ? A ? 221 HA 1
   ATOM 9394 HB2 C SER X 222 ? 46.13872 14.49819 11.27533 0.438 21.45745 H ? A ? 221 HB2 1
   ATOM 9395 HB3 C SER X 222 ? 45.57245 14.66304 12.75099 0.438 21.45745 H ? A ? 221 HB3 1
   ATOM 9396 HG C SER X 222 ? 43.98412 15.22786 11.58308 0.438 27.46834 H ? A ? 221 HG 1
   ATOM 9397 N D SER X 222 ? 47.09736 16.63088 11.17045 0.562 18.84230 N ? A ? 221 N 1
   ATOM 9398 CA D SER X 222 ? 46.57586 16.25631 12.48273 0.562 14.37887 C ? A ? 221 CA 1
   ATOM 9399 C D SER X 222 ? 47.62254 15.52004 13.26148 0.562 18.09736 C ? A ? 221 C 1
   ATOM 9400 O D SER X 222 ? 47.71154 15.64884 14.48957 0.562 17.01165 O ? A ? 221 O 1
   ATOM 9401 CB D SER X 222 ? 45.39077 15.35530 12.31031 0.562 19.82621 C ? A ? 221 CB 1
   ATOM 9402 OG D SER X 222 ? 44.35242 15.89991 11.47098 0.562 23.16161 O ? A ? 221 OG 1
   ATOM 9403 H D SER X 222 ? 46.70598 16.25382 10.50393 0.562 22.61925 H ? A ? 221 H 1
   ATOM 9404 HA D SER X 222 ? 46.30371 17.05383 12.96314 0.562 17.26314 H ? A ? 221 HA 1
   ATOM 9405 HB2 D SER X 222 ? 45.69720 14.52551 11.91225 0.562 23.79995 H ? A ? 221 HB2 1
   ATOM 9406 HB3 D SER X 222 ? 45.01200 15.18291 13.18651 0.562 23.79995 H ? A ? 221 HB3 1
   ATOM 9407 HG D SER X 222 ? 44.67329 16.12946 10.72940 0.562 27.80243 H ? A ? 221 HG 1
   ATOM 9408 N C GLY X 223 ? 48.74705 14.66479 12.48631 0.438 17.39832 N ? A ? 222 N 1
   ATOM 9409 CA C GLY X 223 ? 49.79249 14.01792 13.24406 0.438 19.30624 C ? A ? 222 CA 1
   ATOM 9410 C C GLY X 223 ? 50.83394 15.00184 13.71858 0.438 19.12612 C ? A ? 222 C 1
   ATOM 9411 O C GLY X 223 ? 51.49472 14.80021 14.74531 0.438 16.15593 O ? A ? 222 O 1
   ATOM 9412 H C GLY X 223 ? 48.69275 14.43547 11.65923 0.438 20.88647 H ? A ? 222 H 1
   ATOM 9413 HA2 C GLY X 223 ? 49.40622 13.58050 14.01888 0.438 23.17598 H ? A ? 222 HA2 1
   ATOM 9414 HA3 C GLY X 223 ? 50.22803 13.35167 12.68970 0.438 23.17598 H ? A ? 222 HA3 1
   ATOM 9415 N D GLY X 223 ? 48.47940 14.80032 12.54242 0.562 18.01172 N ? A ? 222 N 1
   ATOM 9416 CA D GLY X 223 ? 49.56432 14.10621 13.20238 0.562 19.73432 C ? A ? 222 CA 1
   ATOM 9417 C D GLY X 223 ? 50.59388 15.05149 13.77425 0.562 19.94884 C ? A ? 222 C 1
   ATOM 9418 O D GLY X 223 ? 51.02446 14.86336 14.91226 0.562 16.91150 O ? A ? 222 O 1
   ATOM 9419 H D GLY X 223 ? 48.45129 14.70257 11.68845 0.562 21.62256 H ? A ? 222 H 1
   ATOM 9420 HA2 D GLY X 223 ? 49.20729 13.56933 13.92708 0.562 23.68968 H ? A ? 222 HA2 1
   ATOM 9421 HA3 D GLY X 223 ? 50.00607 13.52314 12.56536 0.562 23.68968 H ? A ? 222 HA3 1
   ATOM 9422 N . THR X 224 ? 50.99960 16.08072 13.01116 1.000 16.33906 N ? A ? 223 N 1
   ATOM 9423 CA . THR X 224 ? 51.96084 17.04806 13.46852 1.000 18.03458 C ? A ? 223 CA 1
   ATOM 9424 C . THR X 224 ? 51.45927 17.74931 14.76061 1.000 17.17111 C ? A ? 223 C 1
   ATOM 9425 O . THR X 224 ? 52.25979 18.01947 15.65784 1.000 17.86472 O ? A ? 223 O 1
   ATOM 9426 HA . THR X 224 ? 52.80401 16.62496 13.69423 1.000 21.64998 H ? A ? 223 HA 1
   ATOM 9427 CB A THR X 224 ? 52.16718 18.14078 12.38529 0.498 24.35882 C ? A ? 223 CB 1
   ATOM 9428 OG1 A THR X 224 ? 52.52520 17.54437 11.12888 0.498 22.31237 O ? A ? 223 OG1 1
   ATOM 9429 CG2 A THR X 224 ? 53.23461 19.15773 12.81977 0.498 24.02209 C ? A ? 223 CG2 1
   ATOM 9430 HB A THR X 224 ? 51.33451 18.62388 12.26628 0.498 29.23908 H ? A ? 223 HB 1
   ATOM 9431 HG1 A THR X 224 ? 53.25852 17.14105 11.20090 0.498 26.78333 H ? A ? 223 HG1 1
   ATOM 9432 HG21 A THR X 224 ? 53.51228 19.69246 12.05960 0.498 28.83500 H ? A ? 223 HG21 1
   ATOM 9433 HG22 A THR X 224 ? 52.87489 19.74481 13.50303 0.498 28.83500 H ? A ? 223 HG22 1
   ATOM 9434 HG23 A THR X 224 ? 54.00787 18.69445 13.17802 0.498 28.83500 H ? A ? 223 HG23 1
   ATOM 9435 CB B THR X 224 ? 52.23915 18.07549 12.35269 0.502 24.46187 C ? A ? 223 CB 1
   ATOM 9436 OG1 B THR X 224 ? 53.10937 17.44754 11.39970 0.502 22.71783 O ? A ? 223 OG1 1
   ATOM 9437 CG2 B THR X 224 ? 52.89309 19.38673 12.85917 0.502 23.67201 C ? A ? 223 CG2 1
   ATOM 9438 HB B THR X 224 ? 51.39546 18.34417 11.95658 0.502 29.36274 H ? A ? 223 HB 1
   ATOM 9439 HG1 B THR X 224 ? 52.85071 16.66292 11.24784 0.502 27.26988 H ? A ? 223 HG1 1
   ATOM 9440 HG21 B THR X 224 ? 53.16313 19.93520 12.10607 0.502 28.41490 H ? A ? 223 HG21 1
   ATOM 9441 HG22 B THR X 224 ? 52.26118 19.88490 13.40085 0.502 28.41490 H ? A ? 223 HG22 1
   ATOM 9442 HG23 B THR X 224 ? 53.67478 19.18189 13.39573 0.502 28.41490 H ? A ? 223 HG23 1
   ATOM 9443 H C THR X 224 ? 50.58368 16.27598 12.28419 0.438 19.61537 H ? A ? 223 H 1
   ATOM 9444 H D THR X 224 ? 50.71848 16.22983 12.21219 0.562 19.61537 H ? A ? 223 H 1
   ATOM 9445 N B PHE X 225 ? 50.17135 18.05319 14.78396 0.409 16.85711 N ? A ? 224 N 1
   ATOM 9446 CA B PHE X 225 ? 49.56956 18.68526 15.97928 0.409 16.39259 C ? A ? 224 CA 1
   ATOM 9447 C B PHE X 225 ? 49.74423 17.78113 17.20395 0.409 18.85103 C ? A ? 224 C 1
   ATOM 9448 O B PHE X 225 ? 50.18182 18.22520 18.28322 0.409 14.82521 O ? A ? 224 O 1
   ATOM 9449 CB B PHE X 225 ? 48.08492 18.95955 15.70659 0.409 17.15677 C ? A ? 224 CB 1
   ATOM 9450 CG B PHE X 225 ? 47.41882 19.67560 16.76949 0.409 16.65194 C ? A ? 224 CG 1
   ATOM 9451 CD1 B PHE X 225 ? 47.40669 21.05695 16.78137 0.409 16.14358 C ? A ? 224 CD1 1
   ATOM 9452 CD2 B PHE X 225 ? 46.83925 18.98021 17.82450 0.409 16.33470 C ? A ? 224 CD2 1
   ATOM 9453 CE1 B PHE X 225 ? 46.80375 21.69670 17.83053 0.409 16.20034 C ? A ? 224 CE1 1
   ATOM 9454 CE2 B PHE X 225 ? 46.20722 19.66096 18.86058 0.409 18.38718 C ? A ? 224 CE2 1
   ATOM 9455 CZ B PHE X 225 ? 46.25919 21.01448 18.86314 0.409 16.43630 C ? A ? 224 CZ 1
   ATOM 9456 H B PHE X 225 ? 49.62075 17.91194 14.13860 0.409 20.23702 H ? A ? 224 H 1
   ATOM 9457 HA B PHE X 225 ? 50.00674 19.53110 16.16455 0.409 19.67960 H ? A ? 224 HA 1
   ATOM 9458 HB2 B PHE X 225 ? 48.00958 19.49166 14.89907 0.409 20.59661 H ? A ? 224 HB2 1
   ATOM 9459 HB3 B PHE X 225 ? 47.62791 18.11204 15.58928 0.409 20.59661 H ? A ? 224 HB3 1
   ATOM 9460 HD1 B PHE X 225 ? 47.79956 21.54158 16.09167 0.409 19.38079 H ? A ? 224 HD1 1
   ATOM 9461 HD2 B PHE X 225 ? 46.87427 18.05097 17.83799 0.409 19.61013 H ? A ? 224 HD2 1
   ATOM 9462 HE1 B PHE X 225 ? 46.76766 22.62599 17.83322 0.409 19.44889 H ? A ? 224 HE1 1
   ATOM 9463 HE2 B PHE X 225 ? 45.76110 19.19900 19.53324 0.409 22.07310 H ? A ? 224 HE2 1
   ATOM 9464 HZ B PHE X 225 ? 45.91397 21.48316 19.58844 0.409 19.73205 H ? A ? 224 HZ 1
   ATOM 9465 N C PHE X 225 ? 50.18991 18.12898 14.77981 0.178 17.00490 N ? A ? 224 N 1
   ATOM 9466 CA C PHE X 225 ? 49.63514 18.86059 15.93178 0.178 16.57122 C ? A ? 224 CA 1
   ATOM 9467 C C PHE X 225 ? 49.73518 18.01952 17.21266 0.178 18.36873 C ? A ? 224 C 1
   ATOM 9468 O C PHE X 225 ? 49.78866 18.55512 18.33650 0.178 14.38323 O ? A ? 224 O 1
   ATOM 9469 CB C PHE X 225 ? 48.17978 19.26818 15.60761 0.178 16.77169 C ? A ? 224 CB 1
   ATOM 9470 CG C PHE X 225 ? 47.43819 19.77788 16.76421 0.178 16.67968 C ? A ? 224 CG 1
   ATOM 9471 CD1 C PHE X 225 ? 47.58029 21.09086 17.16702 0.178 16.93314 C ? A ? 224 CD1 1
   ATOM 9472 CD2 C PHE X 225 ? 46.59762 18.93647 17.47304 0.178 16.21074 C ? A ? 224 CD2 1
   ATOM 9473 CE1 C PHE X 225 ? 46.91070 21.53365 18.30561 0.178 15.92586 C ? A ? 224 CE1 1
   ATOM 9474 CE2 C PHE X 225 ? 45.91740 19.37490 18.59796 0.178 17.44864 C ? A ? 224 CE2 1
   ATOM 9475 CZ C PHE X 225 ? 46.07250 20.68464 19.00889 0.178 17.16463 C ? A ? 224 CZ 1
   ATOM 9476 H C PHE X 225 ? 49.62468 17.98160 14.14863 0.178 20.41438 H ? A ? 224 H 1
   ATOM 9477 HA C PHE X 225 ? 50.13292 19.67685 16.09559 0.178 19.89396 H ? A ? 224 HA 1
   ATOM 9478 HB2 C PHE X 225 ? 48.19395 19.96600 14.93401 0.178 20.13452 H ? A ? 224 HB2 1
   ATOM 9479 HB3 C PHE X 225 ? 47.70599 18.49161 15.27089 0.178 20.13452 H ? A ? 224 HB3 1
   ATOM 9480 HD1 C PHE X 225 ? 48.11830 21.67454 16.68250 0.178 20.32826 H ? A ? 224 HD1 1
   ATOM 9481 HD2 C PHE X 225 ? 46.48712 18.05813 17.18808 0.178 19.46138 H ? A ? 224 HD2 1
   ATOM 9482 HE1 C PHE X 225 ? 47.02787 22.40913 18.59666 0.178 19.11952 H ? A ? 224 HE1 1
   ATOM 9483 HE2 C PHE X 225 ? 45.36400 18.79527 19.06985 0.178 20.94686 H ? A ? 224 HE2 1
   ATOM 9484 HZ C PHE X 225 ? 45.61491 20.99566 19.75640 0.178 20.60605 H ? A ? 224 HZ 1
   ATOM 9485 N D PHE X 225 ? 50.18351 18.12266 14.77549 0.413 16.89033 N ? A ? 224 N 1
   ATOM 9486 CA D PHE X 225 ? 49.53085 18.70687 15.96820 0.413 16.34046 C ? A ? 224 CA 1
   ATOM 9487 C D PHE X 225 ? 49.79655 17.81968 17.17294 0.413 18.82240 C ? A ? 224 C 1
   ATOM 9488 O D PHE X 225 ? 50.46967 18.23692 18.12984 0.413 15.83059 O ? A ? 224 O 1
   ATOM 9489 CB D PHE X 225 ? 48.01431 18.85411 15.69796 0.413 17.27418 C ? A ? 224 CB 1
   ATOM 9490 CG D PHE X 225 ? 47.23389 19.50314 16.79252 0.413 16.25768 C ? A ? 224 CG 1
   ATOM 9491 CD1 D PHE X 225 ? 46.72740 18.73383 17.80868 0.413 16.41452 C ? A ? 224 CD1 1
   ATOM 9492 CD2 D PHE X 225 ? 47.01319 20.88913 16.81929 0.413 16.14263 C ? A ? 224 CD2 1
   ATOM 9493 CE1 D PHE X 225 ? 45.98108 19.25446 18.82935 0.413 17.71711 C ? A ? 224 CE1 1
   ATOM 9494 CE2 D PHE X 225 ? 46.28159 21.44720 17.90486 0.413 14.97232 C ? A ? 224 CE2 1
   ATOM 9495 CZ D PHE X 225 ? 45.82039 20.60358 18.95521 0.413 17.09902 C ? A ? 224 CZ 1
   ATOM 9496 H D PHE X 225 ? 49.65469 18.05160 14.10103 0.413 20.27688 H ? A ? 224 H 1
   ATOM 9497 HA D PHE X 225 ? 49.88234 19.59209 16.15192 0.413 19.61704 H ? A ? 224 HA 1
   ATOM 9498 HB2 D PHE X 225 ? 47.89628 19.39205 14.89946 0.413 20.73751 H ? A ? 224 HB2 1
   ATOM 9499 HB3 D PHE X 225 ? 47.64041 17.96970 15.56043 0.413 20.73751 H ? A ? 224 HB3 1
   ATOM 9500 HD1 D PHE X 225 ? 46.89871 17.81976 17.80334 0.413 19.70591 H ? A ? 224 HD1 1
   ATOM 9501 HD2 D PHE X 225 ? 47.33944 21.43329 16.13934 0.413 19.37965 H ? A ? 224 HD2 1
   ATOM 9502 HE1 D PHE X 225 ? 45.57914 18.68352 19.44365 0.413 21.26903 H ? A ? 224 HE1 1
   ATOM 9503 HE2 D PHE X 225 ? 46.10524 22.36002 17.92822 0.413 17.97528 H ? A ? 224 HE2 1
   ATOM 9504 HZ D PHE X 225 ? 45.41778 20.96484 19.71171 0.413 20.52732 H ? A ? 224 HZ 1
   ATOM 9505 N B CYS X 226 ? 49.32081 16.51118 17.05788 0.409 14.96246 N ? A ? 225 N 1
   ATOM 9506 CA B CYS X 226 ? 49.43029 15.56826 18.15964 0.409 14.36921 C ? A ? 225 CA 1
   ATOM 9507 C B CYS X 226 ? 50.90548 15.38508 18.54447 0.409 16.80751 C ? A ? 225 C 1
   ATOM 9508 O B CYS X 226 ? 51.24825 15.35669 19.74224 0.409 16.69358 O ? A ? 225 O 1
   ATOM 9509 CB B CYS X 226 ? 48.70189 14.26841 17.80635 0.409 19.45921 C ? A ? 225 CB 1
   ATOM 9510 SG B CYS X 226 ? 46.93312 14.57845 17.55480 0.409 20.88012 S ? A ? 225 SG 1
   ATOM 9511 H B CYS X 226 ? 48.97447 16.18643 16.34081 0.409 17.96345 H ? A ? 225 H 1
   ATOM 9512 HA B CYS X 226 ? 48.98113 15.89818 18.95355 0.409 17.25154 H ? A ? 225 HA 1
   ATOM 9513 HB2 B CYS X 226 ? 49.07162 13.90188 16.98791 0.409 23.35954 H ? A ? 225 HB2 1
   ATOM 9514 HB3 B CYS X 226 ? 48.80484 13.63196 18.53108 0.409 23.35954 H ? A ? 225 HB3 1
   ATOM 9515 HG B CYS X 226 ? 46.38162 13.53624 17.33199 0.409 25.06463 H ? A ? 225 HG 1
   ATOM 9516 N C CYS X 226 ? 49.74042 16.70010 17.06660 0.178 15.26234 N ? A ? 225 N 1
   ATOM 9517 CA C CYS X 226 ? 49.81990 15.88082 18.25609 0.178 15.57308 C ? A ? 225 CA 1
   ATOM 9518 C C CYS X 226 ? 51.25331 15.51190 18.59809 0.178 16.76904 C ? A ? 225 C 1
   ATOM 9519 O C CYS X 226 ? 51.60512 15.45409 19.78185 0.178 16.49078 O ? A ? 225 O 1
   ATOM 9520 CB C CYS X 226 ? 48.92698 14.65766 18.09752 0.178 15.67670 C ? A ? 225 CB 1
   ATOM 9521 SG C CYS X 226 ? 47.33020 15.00172 17.39484 0.178 18.34427 S ? A ? 225 SG 1
   ATOM 9522 H C CYS X 226 ? 49.70034 16.27780 16.31850 0.178 18.32329 H ? A ? 225 H 1
   ATOM 9523 HA C CYS X 226 ? 49.47714 16.36855 19.02129 0.178 18.69619 H ? A ? 225 HA 1
   ATOM 9524 HB2 C CYS X 226 ? 49.37304 14.02226 17.51598 0.178 18.82053 H ? A ? 225 HB2 1
   ATOM 9525 HB3 C CYS X 226 ? 48.78418 14.26336 18.97218 0.178 18.82053 H ? A ? 225 HB3 1
   ATOM 9526 HG C CYS X 226 ? 46.73371 15.74395 18.12512 0.178 22.02162 H ? A ? 225 HG 1
   ATOM 9527 N D CYS X 226 ? 49.24518 16.58014 17.11460 0.413 15.08660 N ? A ? 225 N 1
   ATOM 9528 CA D CYS X 226 ? 49.25711 15.69637 18.27099 0.413 14.96054 C ? A ? 225 CA 1
   ATOM 9529 C D CYS X 226 ? 50.68715 15.33821 18.68669 0.413 17.15049 C ? A ? 225 C 1
   ATOM 9530 O D CYS X 226 ? 50.98922 15.27091 19.90226 0.413 14.96808 O ? A ? 225 O 1
   ATOM 9531 CB D CYS X 226 ? 48.43179 14.47365 18.02361 0.413 16.62214 C ? A ? 225 CB 1
   ATOM 9532 SG D CYS X 226 ? 46.72820 14.77195 17.64305 0.413 20.62041 S ? A ? 225 SG 1
   ATOM 9533 H D CYS X 226 ? 48.86637 16.24537 16.41888 0.413 18.11241 H ? A ? 225 H 1
   ATOM 9534 HA D CYS X 226 ? 48.84440 16.16224 19.01499 0.413 17.96113 H ? A ? 225 HA 1
   ATOM 9535 HB2 D CYS X 226 ? 48.81573 13.99259 17.27389 0.413 19.95505 H ? A ? 225 HB2 1
   ATOM 9536 HB3 D CYS X 226 ? 48.45775 13.92131 18.82056 0.413 19.95505 H ? A ? 225 HB3 1
   ATOM 9537 HG D CYS X 226 ? 46.29247 15.58371 18.41194 0.413 24.75299 H ? A ? 225 HG 1
   ATOM 9538 N B LEU X 227 ? 51.78351 15.20931 17.54694 0.409 17.81681 N ? A ? 226 N 1
   ATOM 9539 CA B LEU X 227 ? 53.20708 15.00331 17.81010 0.409 17.89094 C ? A ? 226 CA 1
   ATOM 9540 C B LEU X 227 ? 53.82479 16.14820 18.59086 0.409 18.11442 C ? A ? 226 C 1
   ATOM 9541 O B LEU X 227 ? 54.57828 15.92991 19.55399 0.409 16.45339 O ? A ? 226 O 1
   ATOM 9542 CB B LEU X 227 ? 53.93207 14.83347 16.49267 0.409 15.52515 C ? A ? 226 CB 1
   ATOM 9543 CG B LEU X 227 ? 55.42881 14.49664 16.62493 0.409 16.37421 C ? A ? 226 CG 1
   ATOM 9544 CD1 B LEU X 227 ? 55.64728 13.19036 17.38991 0.409 18.15148 C ? A ? 226 CD1 1
   ATOM 9545 CD2 B LEU X 227 ? 56.07880 14.39224 15.21533 0.409 19.71659 C ? A ? 226 CD2 1
   ATOM 9546 H B LEU X 227 ? 51.57828 15.20552 16.71179 0.409 21.38866 H ? A ? 226 H 1
   ATOM 9547 HA B LEU X 227 ? 53.30586 14.20077 18.34590 0.409 21.47761 H ? A ? 226 HA 1
   ATOM 9548 HB2 B LEU X 227 ? 53.51122 14.11144 16.00026 0.409 18.63867 H ? A ? 226 HB2 1
   ATOM 9549 HB3 B LEU X 227 ? 53.86075 15.66167 15.99276 0.409 18.63867 H ? A ? 226 HB3 1
   ATOM 9550 HG B LEU X 227 ? 55.85705 15.20844 17.12577 0.409 19.65754 H ? A ? 226 HG 1
   ATOM 9551 HD11 B LEU X 227 ? 56.58959 12.96191 17.36210 0.409 21.79026 H ? A ? 226 HD11 1
   ATOM 9552 HD12 B LEU X 227 ? 55.36331 13.31160 18.30945 0.409 21.79026 H ? A ? 226 HD12 1
   ATOM 9553 HD13 B LEU X 227 ? 55.12427 12.48841 16.97202 0.409 21.79026 H ? A ? 226 HD13 1
   ATOM 9554 HD21 B LEU X 227 ? 57.04377 14.42123 15.30960 0.409 23.66840 H ? A ? 226 HD21 1
   ATOM 9555 HD22 B LEU X 227 ? 55.81149 13.55467 14.80556 0.409 23.66840 H ? A ? 226 HD22 1
   ATOM 9556 HD23 B LEU X 227 ? 55.77695 15.13726 14.67243 0.409 23.66840 H ? A ? 226 HD23 1
   ATOM 9557 N C LEU X 227 ? 52.08161 15.25657 17.59200 0.178 17.42867 N ? A ? 226 N 1
   ATOM 9558 CA C LEU X 227 ? 53.47501 14.93294 17.86107 0.178 17.66234 C ? A ? 226 CA 1
   ATOM 9559 C C LEU X 227 ? 54.20604 16.10090 18.50282 0.178 17.32609 C ? A ? 226 C 1
   ATOM 9560 O C LEU X 227 ? 54.95796 15.92170 19.47072 0.178 16.63845 O ? A ? 226 O 1
   ATOM 9561 CB C LEU X 227 ? 54.15951 14.51627 16.56310 0.178 16.34406 C ? A ? 226 CB 1
   ATOM 9562 CG C LEU X 227 ? 55.64571 14.16106 16.72701 0.178 16.74611 C ? A ? 226 CG 1
   ATOM 9563 CD1 C LEU X 227 ? 55.79769 12.87901 17.54729 0.178 18.27670 C ? A ? 226 CD1 1
   ATOM 9564 CD2 C LEU X 227 ? 56.39308 14.03359 15.39956 0.178 17.60522 C ? A ? 226 CD2 1
   ATOM 9565 H C LEU X 227 ? 51.86600 15.26396 16.75949 0.178 20.92289 H ? A ? 226 H 1
   ATOM 9566 HA C LEU X 227 ? 53.51253 14.18830 18.48155 0.178 21.20330 H ? A ? 226 HA 1
   ATOM 9567 HB2 C LEU X 227 ? 53.70580 13.73503 16.20993 0.178 19.62136 H ? A ? 226 HB2 1
   ATOM 9568 HB3 C LEU X 227 ? 54.09852 15.24940 15.93089 0.178 19.62136 H ? A ? 226 HB3 1
   ATOM 9569 HG C LEU X 227 ? 56.06256 14.89904 17.19872 0.178 20.10382 H ? A ? 226 HG 1
   ATOM 9570 HD11 C LEU X 227 ? 56.73906 12.65345 17.60921 0.178 21.94053 H ? A ? 226 HD11 1
   ATOM 9571 HD12 C LEU X 227 ? 55.43388 13.02663 18.43429 0.178 21.94053 H ? A ? 226 HD12 1
   ATOM 9572 HD13 C LEU X 227 ? 55.31425 12.16287 17.10646 0.178 21.94053 H ? A ? 226 HD13 1
   ATOM 9573 HD21 C LEU X 227 ? 57.32659 13.84142 15.57992 0.178 21.13476 H ? A ? 226 HD21 1
   ATOM 9574 HD22 C LEU X 227 ? 56.00038 13.31180 14.88410 0.178 21.13476 H ? A ? 226 HD22 1
   ATOM 9575 HD23 C LEU X 227 ? 56.31544 14.86854 14.91200 0.178 21.13476 H ? A ? 226 HD23 1
   ATOM 9576 N D LEU X 227 ? 51.54095 15.00837 17.70053 0.413 17.49594 N ? A ? 226 N 1
   ATOM 9577 CA D LEU X 227 ? 52.93895 14.67072 17.95538 0.413 18.01805 C ? A ? 226 CA 1
   ATOM 9578 C D LEU X 227 ? 53.66727 15.80096 18.68022 0.413 18.04315 C ? A ? 226 C 1
   ATOM 9579 O D LEU X 227 ? 54.29804 15.59015 19.72357 0.413 14.91804 O ? A ? 226 O 1
   ATOM 9580 CB D LEU X 227 ? 53.62896 14.35277 16.61225 0.413 16.44949 C ? A ? 226 CB 1
   ATOM 9581 CG D LEU X 227 ? 55.12500 13.98777 16.67499 0.413 15.89934 C ? A ? 226 CG 1
   ATOM 9582 CD1 D LEU X 227 ? 55.39871 12.76265 17.54727 0.413 18.11272 C ? A ? 226 CD1 1
   ATOM 9583 CD2 D LEU X 227 ? 55.52406 13.86490 15.12224 0.413 17.67296 C ? A ? 226 CD2 1
   ATOM 9584 H D LEU X 227 ? 51.32717 14.97411 16.86823 0.413 21.00362 H ? A ? 226 H 1
   ATOM 9585 HA D LEU X 227 ? 52.97903 13.88737 18.52604 0.413 21.63015 H ? A ? 226 HA 1
   ATOM 9586 HB2 D LEU X 227 ? 53.16887 13.59986 16.20932 0.413 19.74787 H ? A ? 226 HB2 1
   ATOM 9587 HB3 D LEU X 227 ? 53.55006 15.13353 16.04209 0.413 19.74787 H ? A ? 226 HB3 1
   ATOM 9588 HG D LEU X 227 ? 55.68943 14.63919 17.11992 0.413 19.08771 H ? A ? 226 HG 1
   ATOM 9589 HD11 D LEU X 227 ? 56.35123 12.57936 17.54437 0.413 21.74375 H ? A ? 226 HD11 1
   ATOM 9590 HD12 D LEU X 227 ? 55.09987 12.94582 18.45173 0.413 21.74375 H ? A ? 226 HD12 1
   ATOM 9591 HD13 D LEU X 227 ? 54.91467 12.00349 17.18633 0.413 21.74375 H ? A ? 226 HD13 1
   ATOM 9592 HD21 D LEU X 227 ? 56.36032 13.37895 15.04859 0.413 21.21604 H ? A ? 226 HD21 1
   ATOM 9593 HD22 D LEU X 227 ? 54.82197 13.38813 14.65250 0.413 21.21604 H ? A ? 226 HD22 1
   ATOM 9594 HD23 D LEU X 227 ? 55.62503 14.75522 14.75072 0.413 21.21604 H ? A ? 226 HD23 1
   ATOM 9595 N B ALA X 228 ? 53.46271 17.36030 18.23076 0.409 15.26515 N ? A ? 227 N 1
   ATOM 9596 CA B ALA X 228 ? 53.95413 18.52399 18.93876 0.409 16.60146 C ? A ? 227 CA 1
   ATOM 9597 C B ALA X 228 ? 53.44793 18.55163 20.38305 0.409 15.79892 C ? A ? 227 C 1
   ATOM 9598 O B ALA X 228 ? 54.20163 18.82571 21.34170 0.409 16.76023 O ? A ? 227 O 1
   ATOM 9599 CB B ALA X 228 ? 53.52832 19.77464 18.15832 0.409 16.86443 C ? A ? 227 CB 1
   ATOM 9600 H B ALA X 228 ? 52.93204 17.54015 17.57835 0.409 18.32667 H ? A ? 227 H 1
   ATOM 9601 HA B ALA X 228 ? 54.92276 18.50779 18.98776 0.409 19.93025 H ? A ? 227 HA 1
   ATOM 9602 HB1 B ALA X 228 ? 53.81793 20.56327 18.64318 0.409 20.24581 H ? A ? 227 HB1 1
   ATOM 9603 HB2 B ALA X 228 ? 53.94166 19.75537 17.28101 0.409 20.24581 H ? A ? 227 HB2 1
   ATOM 9604 HB3 B ALA X 228 ? 52.56245 19.77746 18.06892 0.409 20.24581 H ? A ? 227 HB3 1
   ATOM 9605 N C ALA X 228 ? 54.01491 17.29587 17.96366 0.178 15.79032 N ? A ? 227 N 1
   ATOM 9606 CA C ALA X 228 ? 54.64664 18.46151 18.55090 0.178 16.59049 C ? A ? 227 CA 1
   ATOM 9607 C C ALA X 228 ? 54.15150 18.68401 19.96040 0.178 16.97009 C ? A ? 227 C 1
   ATOM 9608 O C ALA X 228 ? 54.92663 19.11118 20.79601 0.178 15.67286 O ? A ? 227 O 1
   ATOM 9609 CB C ALA X 228 ? 54.40026 19.72841 17.71422 0.178 16.69927 C ? A ? 227 CB 1
   ATOM 9610 H C ALA X 228 ? 53.53232 17.45511 17.26987 0.178 18.95688 H ? A ? 227 H 1
   ATOM 9611 HA C ALA X 228 ? 55.60441 18.30822 18.55942 0.178 19.91708 H ? A ? 227 HA 1
   ATOM 9612 HB1 C ALA X 228 ? 54.82775 20.48247 18.14958 0.178 20.04762 H ? A ? 227 HB1 1
   ATOM 9613 HB2 C ALA X 228 ? 54.77642 19.60056 16.82931 0.178 20.04762 H ? A ? 227 HB2 1
   ATOM 9614 HB3 C ALA X 228 ? 53.44485 19.88254 17.64840 0.178 20.04762 H ? A ? 227 HB3 1
   ATOM 9615 N D ALA X 228 ? 53.58814 17.00736 18.12663 0.413 16.60756 N ? A ? 227 N 1
   ATOM 9616 CA D ALA X 228 ? 54.18128 18.17886 18.75191 0.413 16.42162 C ? A ? 227 CA 1
   ATOM 9617 C D ALA X 228 ? 53.70724 18.35730 20.19656 0.413 16.85837 C ? A ? 227 C 1
   ATOM 9618 O D ALA X 228 ? 54.50922 18.54030 21.11533 0.413 15.90254 O ? A ? 227 O 1
   ATOM 9619 CB D ALA X 228 ? 53.84026 19.42843 17.92343 0.413 17.76797 C ? A ? 227 CB 1
   ATOM 9620 H D ALA X 228 ? 53.19226 17.17483 17.38176 0.413 19.93756 H ? A ? 227 H 1
   ATOM 9621 HA D ALA X 228 ? 55.14410 18.06264 18.77078 0.413 19.71444 H ? A ? 227 HA 1
   ATOM 9622 HB1 D ALA X 228 ? 54.22946 20.20702 18.35147 0.413 21.33005 H ? A ? 227 HB1 1
   ATOM 9623 HB2 D ALA X 228 ? 54.20519 19.32471 17.03069 0.413 21.33005 H ? A ? 227 HB2 1
   ATOM 9624 HB3 D ALA X 228 ? 52.87602 19.52351 17.87763 0.413 21.33005 H ? A ? 227 HB3 1
   ATOM 9625 N B ASP X 229 ? 52.16199 18.30687 20.55866 0.409 16.12063 N ? A ? 228 N 1
   ATOM 9626 CA B ASP X 229 ? 51.56855 18.40361 21.89363 0.409 15.69233 C ? A ? 228 CA 1
   ATOM 9627 C B ASP X 229 ? 52.15968 17.36157 22.83119 0.409 18.39870 C ? A ? 228 C 1
   ATOM 9628 O B ASP X 229 ? 52.64339 17.67929 23.92658 0.409 15.82242 O ? A ? 228 O 1
   ATOM 9629 CB B ASP X 229 ? 50.05668 18.23729 21.81493 0.409 16.43523 C ? A ? 228 CB 1
   ATOM 9630 CG B ASP X 229 ? 49.39811 18.31814 23.15498 0.409 17.26866 C ? A ? 228 CG 1
   ATOM 9631 OD1 B ASP X 229 ? 49.60006 19.32585 23.89193 0.409 15.91336 O ? A ? 228 OD1 1
   ATOM 9632 OD2 B ASP X 229 ? 48.65411 17.37244 23.44908 0.409 16.22230 O ? A ? 228 OD2 1
   ATOM 9633 H B ASP X 229 ? 51.61227 18.08546 19.93545 0.409 19.35324 H ? A ? 228 H 1
   ATOM 9634 HA B ASP X 229 ? 51.75946 19.28544 22.24977 0.409 18.83929 H ? A ? 228 HA 1
   ATOM 9635 HB2 B ASP X 229 ? 49.68949 18.94055 21.25681 0.409 19.73077 H ? A ? 228 HB2 1
   ATOM 9636 HB3 B ASP X 229 ? 49.85320 17.36959 21.43204 0.409 19.73077 H ? A ? 228 HB3 1
   ATOM 9637 N C ASP X 229 ? 52.88650 18.37298 20.25622 0.178 13.94979 N ? A ? 228 N 1
   ATOM 9638 CA C ASP X 229 ? 52.35064 18.59041 21.60339 0.178 17.56087 C ? A ? 228 CA 1
   ATOM 9639 C C ASP X 229 ? 52.92903 17.58909 22.58960 0.178 17.28861 C ? A ? 228 C 1
   ATOM 9640 O C ASP X 229 ? 53.49114 17.96208 23.62178 0.178 17.37533 O ? A ? 228 O 1
   ATOM 9641 CB C ASP X 229 ? 50.82708 18.47417 21.58131 0.178 15.95291 C ? A ? 228 CB 1
   ATOM 9642 CG C ASP X 229 ? 50.20086 18.64026 22.94922 0.178 17.67426 C ? A ? 228 CG 1
   ATOM 9643 OD1 C ASP X 229 ? 50.58452 19.60723 23.66733 0.178 14.69234 O ? A ? 228 OD1 1
   ATOM 9644 OD2 C ASP X 229 ? 49.34473 17.78568 23.29823 0.178 17.25190 O ? A ? 228 OD2 1
   ATOM 9645 H C ASP X 229 ? 52.32216 18.03773 19.70058 0.178 16.74824 H ? A ? 228 H 1
   ATOM 9646 HA C ASP X 229 ? 52.59253 19.48471 21.89084 0.178 21.08154 H ? A ? 228 HA 1
   ATOM 9647 HB2 C ASP X 229 ? 50.46683 19.16377 21.00203 0.178 19.15198 H ? A ? 228 HB2 1
   ATOM 9648 HB3 C ASP X 229 ? 50.58280 17.59763 21.24528 0.178 19.15198 H ? A ? 228 HB3 1
   ATOM 9649 N D ASP X 229 ? 52.40404 18.38361 20.40485 0.413 14.30133 N ? A ? 228 N 1
   ATOM 9650 CA D ASP X 229 ? 51.83436 18.51635 21.75985 0.413 16.81024 C ? A ? 228 CA 1
   ATOM 9651 C D ASP X 229 ? 52.44524 17.50287 22.72132 0.413 18.50143 C ? A ? 228 C 1
   ATOM 9652 O D ASP X 229 ? 52.83602 17.82563 23.84082 0.413 16.27738 O ? A ? 228 O 1
   ATOM 9653 CB D ASP X 229 ? 50.31563 18.32516 21.70225 0.413 16.05175 C ? A ? 228 CB 1
   ATOM 9654 CG D ASP X 229 ? 49.64350 18.46702 23.04143 0.413 17.24057 C ? A ? 228 CG 1
   ATOM 9655 OD1 D ASP X 229 ? 49.85146 19.49400 23.74696 0.413 15.43916 O ? A ? 228 OD1 1
   ATOM 9656 OD2 D ASP X 229 ? 48.92443 17.50647 23.38199 0.413 16.66956 O ? A ? 228 OD2 1
   ATOM 9657 H D ASP X 229 ? 51.81196 18.32690 19.78371 0.413 17.17009 H ? A ? 228 H 1
   ATOM 9658 HA D ASP X 229 ? 52.02796 19.40770 22.08988 0.413 20.18078 H ? A ? 228 HA 1
   ATOM 9659 HB2 D ASP X 229 ? 49.93794 18.99241 21.10809 0.413 19.27059 H ? A ? 228 HB2 1
   ATOM 9660 HB3 D ASP X 229 ? 50.12413 17.43550 21.36648 0.413 19.27059 H ? A ? 228 HB3 1
   ATOM 9661 N B THR X 230 ? 52.13968 16.09752 22.41549 0.409 16.23954 N ? A ? 229 N 1
   ATOM 9662 CA B THR X 230 ? 52.68237 15.04845 23.29582 0.409 16.14578 C ? A ? 229 CA 1
   ATOM 9663 C B THR X 230 ? 54.19035 15.21205 23.55558 0.409 14.83269 C ? A ? 229 C 1
   ATOM 9664 O B THR X 230 ? 54.62168 15.01447 24.70003 0.409 15.61728 O ? A ? 229 O 1
   ATOM 9665 CB B THR X 230 ? 52.37208 13.66076 22.72574 0.409 17.47863 C ? A ? 229 CB 1
   ATOM 9666 OG1 B THR X 230 ? 51.00147 13.38883 22.93540 0.409 16.75488 O ? A ? 229 OG1 1
   ATOM 9667 CG2 B THR X 230 ? 53.17473 12.53385 23.39033 0.409 16.63375 C ? A ? 229 CG2 1
   ATOM 9668 H B THR X 230 ? 51.83168 15.82450 21.66038 0.409 19.49594 H ? A ? 229 H 1
   ATOM 9669 HA B THR X 230 ? 52.23921 15.12668 24.15512 0.409 19.38342 H ? A ? 229 HA 1
   ATOM 9670 HB B THR X 230 ? 52.60978 13.66715 21.78533 0.409 20.98285 H ? A ? 229 HB 1
   ATOM 9671 HG1 B THR X 230 ? 50.75096 12.76771 22.42839 0.409 20.11434 H ? A ? 229 HG1 1
   ATOM 9672 HG21 B THR X 230 ? 52.79524 11.67279 23.15481 0.409 19.96900 H ? A ? 229 HG21 1
   ATOM 9673 HG22 B THR X 230 ? 54.09734 12.56337 23.09231 0.409 19.96900 H ? A ? 229 HG22 1
   ATOM 9674 HG23 B THR X 230 ? 53.15208 12.63465 24.35481 0.409 19.96900 H ? A ? 229 HG23 1
   ATOM 9675 N C THR X 230 ? 52.77508 16.30217 22.27694 0.178 15.64085 N ? A ? 229 N 1
   ATOM 9676 CA C THR X 230 ? 53.25165 15.23951 23.14743 0.178 16.06824 C ? A ? 229 CA 1
   ATOM 9677 C C THR X 230 ? 54.74212 15.40051 23.42931 0.178 15.71982 C ? A ? 229 C 1
   ATOM 9678 O C THR X 230 ? 55.16727 15.31766 24.59026 0.178 16.71251 O ? A ? 229 O 1
   ATOM 9679 CB C THR X 230 ? 52.94224 13.87334 22.51874 0.178 17.17342 C ? A ? 229 CB 1
   ATOM 9680 OG1 C THR X 230 ? 51.55178 13.54627 22.65853 0.178 16.92465 O ? A ? 229 OG1 1
   ATOM 9681 CG2 C THR X 230 ? 53.77476 12.77651 23.19260 0.178 16.43964 C ? A ? 229 CG2 1
   ATOM 9682 H C THR X 230 ? 52.39440 16.01874 21.55975 0.178 18.77751 H ? A ? 229 H 1
   ATOM 9683 HA C THR X 230 ? 52.78453 15.28281 23.99644 0.178 19.29038 H ? A ? 229 HA 1
   ATOM 9684 HB C THR X 230 ? 53.16237 13.91250 21.57486 0.178 20.61659 H ? A ? 229 HB 1
   ATOM 9685 HG1 C THR X 230 ? 51.39598 12.79852 22.30896 0.178 20.31808 H ? A ? 229 HG1 1
   ATOM 9686 HG21 C THR X 230 ? 53.36633 11.90981 23.04124 0.178 19.73605 H ? A ? 229 HG21 1
   ATOM 9687 HG22 C THR X 230 ? 54.67293 12.76953 22.82635 0.178 19.73605 H ? A ? 229 HG22 1
   ATOM 9688 HG23 C THR X 230 ? 53.82551 12.93811 24.14770 0.178 19.73605 H ? A ? 229 HG23 1
   ATOM 9689 N D THR X 230 ? 52.53773 16.26257 22.27329 0.413 15.67457 N ? A ? 229 N 1
   ATOM 9690 CA D THR X 230 ? 53.09265 15.19532 23.08162 0.413 15.71332 C ? A ? 229 CA 1
   ATOM 9691 C D THR X 230 ? 54.58068 15.42775 23.37246 0.413 15.17534 C ? A ? 229 C 1
   ATOM 9692 O D THR X 230 ? 54.99039 15.27912 24.53601 0.413 16.66654 O ? A ? 229 O 1
   ATOM 9693 CB D THR X 230 ? 52.83332 13.84683 22.39005 0.413 17.32436 C ? A ? 229 CB 1
   ATOM 9694 OG1 D THR X 230 ? 51.46034 13.45028 22.48039 0.413 16.25182 O ? A ? 229 OG1 1
   ATOM 9695 CG2 D THR X 230 ? 53.69172 12.72830 23.07689 0.413 16.27519 C ? A ? 229 CG2 1
   ATOM 9696 H D THR X 230 ? 52.28240 16.00818 21.49246 0.413 18.81798 H ? A ? 229 H 1
   ATOM 9697 HA D THR X 230 ? 52.64745 15.16847 23.94300 0.413 18.86447 H ? A ? 229 HA 1
   ATOM 9698 HB D THR X 230 ? 53.06910 13.94384 21.45416 0.413 20.79773 H ? A ? 229 HB 1
   ATOM 9699 HG1 D THR X 230 ? 51.35490 12.69680 22.12438 0.413 19.51068 H ? A ? 229 HG1 1
   ATOM 9700 HG21 D THR X 230 ? 53.36849 11.85277 22.81259 0.413 19.53872 H ? A ? 229 HG21 1
   ATOM 9701 HG22 D THR X 230 ? 54.62102 12.81385 22.81233 0.413 19.53872 H ? A ? 229 HG22 1
   ATOM 9702 HG23 D THR X 230 ? 53.63040 12.80848 24.04163 0.413 19.53872 H ? A ? 229 HG23 1
   ATOM 9703 N B CYS X 231 ? 55.00185 15.55506 22.52325 0.409 17.41097 N ? A ? 230 N 1
   ATOM 9704 CA B CYS X 231 ? 56.44313 15.69771 22.71652 0.409 18.85546 C ? A ? 230 CA 1
   ATOM 9705 C B CYS X 231 ? 56.77058 16.79544 23.70671 0.409 17.21251 C ? A ? 230 C 1
   ATOM 9706 O B CYS X 231 ? 57.63277 16.63029 24.59452 0.409 18.77283 O ? A ? 230 O 1
   ATOM 9707 CB B CYS X 231 ? 57.11635 15.99637 21.40115 0.409 18.14757 C ? A ? 230 CB 1
   ATOM 9708 SG B CYS X 231 ? 57.37419 14.50017 20.34691 0.409 19.00619 S ? A ? 230 SG 1
   ATOM 9709 H B CYS X 231 ? 54.73542 15.70549 21.71952 0.409 20.90166 H ? A ? 230 H 1
   ATOM 9710 HA B CYS X 231 ? 56.77995 14.85692 23.06368 0.409 22.63504 H ? A ? 230 HA 1
   ATOM 9711 HB2 B CYS X 231 ? 56.56532 16.61978 20.90253 0.409 21.78557 H ? A ? 230 HB2 1
   ATOM 9712 HB3 B CYS X 231 ? 57.98560 16.38922 21.57710 0.409 21.78557 H ? A ? 230 HB3 1
   ATOM 9713 HG B CYS X 231 ? 58.14846 14.76863 19.47030 0.409 22.81592 H ? A ? 230 HG 1
   ATOM 9714 N C CYS X 231 ? 55.55499 15.63547 22.38529 0.178 16.31178 N ? A ? 230 N 1
   ATOM 9715 CA C CYS X 231 ? 56.97736 15.87908 22.63154 0.178 17.23258 C ? A ? 230 CA 1
   ATOM 9716 C C CYS X 231 ? 57.18661 17.04874 23.57603 0.178 17.76847 C ? A ? 230 C 1
   ATOM 9717 O C CYS X 231 ? 58.13449 17.04525 24.37330 0.178 18.82583 O ? A ? 230 O 1
   ATOM 9718 CB C CYS X 231 ? 57.72012 16.13960 21.33100 0.178 18.45376 C ? A ? 230 CB 1
   ATOM 9719 SG C CYS X 231 ? 57.87058 14.61726 20.29206 0.178 18.13548 S ? A ? 230 SG 1
   ATOM 9720 H C CYS X 231 ? 55.31402 15.65752 21.56003 0.178 19.58262 H ? A ? 230 H 1
   ATOM 9721 HA C CYS X 231 ? 57.35023 15.07865 23.03300 0.178 20.68759 H ? A ? 230 HA 1
   ATOM 9722 HB2 C CYS X 231 ? 57.23903 16.80865 20.81930 0.178 22.15300 H ? A ? 230 HB2 1
   ATOM 9723 HB3 C CYS X 231 ? 58.61403 16.45673 21.53409 0.178 22.15300 H ? A ? 230 HB3 1
   ATOM 9724 HG C CYS X 231 ? 56.77255 14.19191 20.06093 0.178 21.77107 H ? A ? 230 HG 1
   ATOM 9725 N D CYS X 231 ? 55.39983 15.78869 22.35932 0.413 16.03304 N ? A ? 230 N 1
   ATOM 9726 CA D CYS X 231 ? 56.81057 16.05774 22.64870 0.413 16.98865 C ? A ? 230 CA 1
   ATOM 9727 C D CYS X 231 ? 56.94595 17.13516 23.70062 0.413 17.20128 C ? A ? 230 C 1
   ATOM 9728 O D CYS X 231 ? 57.72770 16.99838 24.64990 0.413 17.75812 O ? A ? 230 O 1
   ATOM 9729 CB D CYS X 231 ? 57.57188 16.50136 21.42639 0.413 16.90414 C ? A ? 230 CB 1
   ATOM 9730 SG D CYS X 231 ? 57.77645 15.10813 20.22358 0.413 18.60775 S ? A ? 230 SG 1
   ATOM 9731 H D CYS X 231 ? 55.16686 15.87860 21.53638 0.413 19.24815 H ? A ? 230 H 1
   ATOM 9732 HA D CYS X 231 ? 57.19315 15.22156 22.95747 0.413 20.39488 H ? A ? 230 HA 1
   ATOM 9733 HB2 D CYS X 231 ? 57.08651 17.21734 20.98742 0.413 20.29346 H ? A ? 230 HB2 1
   ATOM 9734 HB3 D CYS X 231 ? 58.45241 16.81081 21.69061 0.413 20.29346 H ? A ? 230 HB3 1
   ATOM 9735 HG D CYS X 231 ? 56.69192 14.71836 19.88909 0.413 22.33779 H ? A ? 230 HG 1
   ATOM 9736 N B LEU X 232 ? 56.13118 17.93913 23.55017 0.409 17.84084 N ? A ? 231 N 1
   ATOM 9737 CA B LEU X 232 ? 56.44011 19.05433 24.43395 0.409 20.49354 C ? A ? 231 CA 1
   ATOM 9738 C B LEU X 232 ? 56.03756 18.74007 25.87140 0.409 21.33230 C ? A ? 231 C 1
   ATOM 9739 O B LEU X 232 ? 56.74838 19.05503 26.83420 0.409 19.58537 O ? A ? 231 O 1
   ATOM 9740 CB B LEU X 232 ? 55.72298 20.27500 23.90497 0.409 19.72042 C ? A ? 231 CB 1
   ATOM 9741 CG B LEU X 232 ? 56.33565 20.85530 22.65509 0.409 19.28165 C ? A ? 231 CG 1
   ATOM 9742 CD1 B LEU X 232 ? 55.52299 21.97440 22.07622 0.409 20.84996 C ? A ? 231 CD1 1
   ATOM 9743 CD2 B LEU X 232 ? 57.80586 21.33635 22.98258 0.409 18.87827 C ? A ? 231 CD2 1
   ATOM 9744 H B LEU X 232 ? 55.52887 18.09611 22.95672 0.409 21.41750 H ? A ? 231 H 1
   ATOM 9745 HA B LEU X 232 ? 57.39330 19.23375 24.44510 0.409 24.60074 H ? A ? 231 HA 1
   ATOM 9746 HB2 B LEU X 232 ? 54.80691 20.03132 23.69921 0.409 23.67300 H ? A ? 231 HB2 1
   ATOM 9747 HB3 B LEU X 232 ? 55.73770 20.96339 24.58820 0.409 23.67300 H ? A ? 231 HB3 1
   ATOM 9748 HG B LEU X 232 ? 56.35913 20.16770 21.97131 0.409 23.14647 H ? A ? 231 HG 1
   ATOM 9749 HD11 B LEU X 232 ? 55.94654 22.28279 21.25988 0.409 25.02844 H ? A ? 231 HD11 1
   ATOM 9750 HD12 B LEU X 232 ? 54.62989 21.64896 21.88294 0.409 25.02844 H ? A ? 231 HD12 1
   ATOM 9751 HD13 B LEU X 232 ? 55.47903 22.69859 22.72004 0.409 25.02844 H ? A ? 231 HD13 1
   ATOM 9752 HD21 B LEU X 232 ? 58.13713 21.86675 22.24106 0.409 22.66241 H ? A ? 231 HD21 1
   ATOM 9753 HD22 B LEU X 232 ? 57.79018 21.87178 23.79126 0.409 22.66241 H ? A ? 231 HD22 1
   ATOM 9754 HD23 B LEU X 232 ? 58.37119 20.55876 23.11162 0.409 22.66241 H ? A ? 231 HD23 1
   ATOM 9755 N C LEU X 232 ? 56.31051 18.04773 23.51021 0.178 18.40431 N ? A ? 231 N 1
   ATOM 9756 CA C LEU X 232 ? 56.39507 19.16581 24.43790 0.178 20.17827 C ? A ? 231 CA 1
   ATOM 9757 C C LEU X 232 ? 56.04178 18.73708 25.85917 0.178 21.25402 C ? A ? 231 C 1
   ATOM 9758 O C LEU X 232 ? 56.80318 18.97029 26.80251 0.178 19.92233 O ? A ? 231 O 1
   ATOM 9759 CB C LEU X 232 ? 55.46717 20.26752 23.96049 0.178 19.73584 C ? A ? 231 CB 1
   ATOM 9760 CG C LEU X 232 ? 56.09187 21.40598 23.16403 0.178 20.00673 C ? A ? 231 CG 1
   ATOM 9761 CD1 C LEU X 232 ? 57.12017 20.94520 22.20155 0.178 22.02896 C ? A ? 231 CD1 1
   ATOM 9762 CD2 C LEU X 232 ? 54.97188 22.15637 22.44192 0.178 21.49766 C ? A ? 231 CD2 1
   ATOM 9763 H C LEU X 232 ? 55.66555 18.10034 22.94377 0.178 22.09366 H ? A ? 231 H 1
   ATOM 9764 HA C LEU X 232 ? 57.30376 19.50476 24.45535 0.178 24.22242 H ? A ? 231 HA 1
   ATOM 9765 HB2 C LEU X 232 ? 54.79211 19.86338 23.39314 0.178 23.69150 H ? A ? 231 HB2 1
   ATOM 9766 HB3 C LEU X 232 ? 55.05011 20.66475 24.74098 0.178 23.69150 H ? A ? 231 HB3 1
   ATOM 9767 HG C LEU X 232 ? 56.55783 21.99806 23.77495 0.178 24.01657 H ? A ? 231 HG 1
   ATOM 9768 HD11 C LEU X 232 ? 57.23478 21.62033 21.51456 0.178 26.44324 H ? A ? 231 HD11 1
   ATOM 9769 HD12 C LEU X 232 ? 57.95629 20.80871 22.67396 0.178 26.44324 H ? A ? 231 HD12 1
   ATOM 9770 HD13 C LEU X 232 ? 56.82683 20.11197 21.80082 0.178 26.44324 H ? A ? 231 HD13 1
   ATOM 9771 HD21 C LEU X 232 ? 55.35403 22.90614 21.95952 0.178 25.80569 H ? A ? 231 HD21 1
   ATOM 9772 HD22 C LEU X 232 ? 54.53551 21.55170 21.82155 0.178 25.80569 H ? A ? 231 HD22 1
   ATOM 9773 HD23 C LEU X 232 ? 54.33229 22.47612 23.09734 0.178 25.80569 H ? A ? 231 HD23 1
   ATOM 9774 N D LEU X 232 ? 56.20759 18.22602 23.55301 0.413 18.84497 N ? A ? 231 N 1
   ATOM 9775 CA D LEU X 232 ? 56.35863 19.31933 24.50808 0.413 19.96295 C ? A ? 231 CA 1
   ATOM 9776 C D LEU X 232 ? 55.94224 18.93076 25.92927 0.413 21.64311 C ? A ? 231 C 1
   ATOM 9777 O D LEU X 232 ? 56.50809 19.41979 26.92895 0.413 18.23439 O ? A ? 231 O 1
   ATOM 9778 CB D LEU X 232 ? 55.52930 20.48461 24.01249 0.413 19.77953 C ? A ? 231 CB 1
   ATOM 9779 CG D LEU X 232 ? 55.99736 21.10294 22.70996 0.413 18.79178 C ? A ? 231 CG 1
   ATOM 9780 CD1 D LEU X 232 ? 54.91442 21.98056 22.12928 0.413 21.70512 C ? A ? 231 CD1 1
   ATOM 9781 CD2 D LEU X 232 ? 57.25365 21.96082 22.97414 0.413 19.31795 C ? A ? 231 CD2 1
   ATOM 9782 H D LEU X 232 ? 55.62967 18.35719 22.92978 0.413 22.62246 H ? A ? 231 H 1
   ATOM 9783 HA D LEU X 232 ? 57.29413 19.57041 24.55985 0.413 23.96403 H ? A ? 231 HA 1
   ATOM 9784 HB2 D LEU X 232 ? 54.61953 20.17644 23.87741 0.413 23.74393 H ? A ? 231 HB2 1
   ATOM 9785 HB3 D LEU X 232 ? 55.54691 21.18098 24.68751 0.413 23.74393 H ? A ? 231 HB3 1
   ATOM 9786 HG D LEU X 232 ? 56.20631 20.39996 22.07509 0.413 22.55863 H ? A ? 231 HG 1
   ATOM 9787 HD11 D LEU X 232 ? 55.23192 22.36526 21.29736 0.413 26.05463 H ? A ? 231 HD11 1
   ATOM 9788 HD12 D LEU X 232 ? 54.12533 21.44109 21.96434 0.413 26.05463 H ? A ? 231 HD12 1
   ATOM 9789 HD13 D LEU X 232 ? 54.70656 22.68595 22.76183 0.413 26.05463 H ? A ? 231 HD13 1
   ATOM 9790 HD21 D LEU X 232 ? 57.46725 22.46330 22.17240 0.413 23.19003 H ? A ? 231 HD21 1
   ATOM 9791 HD22 D LEU X 232 ? 57.07205 22.56935 23.70735 0.413 23.19003 H ? A ? 231 HD22 1
   ATOM 9792 HD23 D LEU X 232 ? 57.99251 21.37618 23.20477 0.413 23.19003 H ? A ? 231 HD23 1
   ATOM 9793 N . LEU X 233 ? 54.88127 18.12825 26.04522 1.000 17.84550 N ? A ? 232 N 1
   ATOM 9794 CA . LEU X 233 ? 54.48635 17.61340 27.37060 1.000 19.98557 C ? A ? 232 CA 1
   ATOM 9795 C . LEU X 233 ? 55.53658 16.69835 27.99826 1.000 22.91172 C ? A ? 232 C 1
   ATOM 9796 O . LEU X 233 ? 55.88694 16.81573 29.18933 1.000 23.42503 O ? A ? 232 O 1
   ATOM 9797 HA . LEU X 233 ? 54.36945 18.39507 27.93293 1.000 23.99117 H ? A ? 232 HA 1
   ATOM 9798 CB A LEU X 233 ? 53.19213 16.82064 27.29864 0.549 23.57431 C ? A ? 232 CB 1
   ATOM 9799 CG A LEU X 233 ? 51.91632 17.45434 27.62022 0.549 35.35324 C ? A ? 232 CG 1
   ATOM 9800 CD1 A LEU X 233 ? 51.01194 16.15992 28.16601 0.549 24.33483 C ? A ? 232 CD1 1
   ATOM 9801 CD2 A LEU X 233 ? 51.78312 18.67761 28.55942 0.549 20.04576 C ? A ? 232 CD2 1
   ATOM 9802 HB2 A LEU X 233 ? 53.10764 16.49569 26.38860 0.549 28.29766 H ? A ? 232 HB2 1
   ATOM 9803 HB3 A LEU X 233 ? 53.28161 16.07350 27.91074 0.549 28.29766 H ? A ? 232 HB3 1
   ATOM 9804 HG A LEU X 233 ? 51.63041 17.92818 26.82359 0.549 42.43238 H ? A ? 232 HG 1
   ATOM 9805 HD11 A LEU X 233 ? 50.12268 16.47100 28.39696 0.549 29.21028 H ? A ? 232 HD11 1
   ATOM 9806 HD12 A LEU X 233 ? 50.95718 15.49406 27.46278 0.549 29.21028 H ? A ? 232 HD12 1
   ATOM 9807 HD13 A LEU X 233 ? 51.44312 15.78068 28.94777 0.549 29.21028 H ? A ? 232 HD13 1
   ATOM 9808 HD21 A LEU X 233 ? 50.84593 18.81439 28.76885 0.549 24.06340 H ? A ? 232 HD21 1
   ATOM 9809 HD22 A LEU X 233 ? 52.28241 18.50672 29.37330 0.549 24.06340 H ? A ? 232 HD22 1
   ATOM 9810 HD23 A LEU X 233 ? 52.13949 19.46039 28.11092 0.549 24.06340 H ? A ? 232 HD23 1
   ATOM 9811 CB B LEU X 233 ? 53.19892 16.81437 27.22025 0.451 23.46551 C ? A ? 232 CB 1
   ATOM 9812 CG B LEU X 233 ? 51.88366 17.44146 27.34586 0.451 32.64980 C ? A ? 232 CG 1
   ATOM 9813 CD1 B LEU X 233 ? 50.73020 16.49498 26.84137 0.451 19.24142 C ? A ? 232 CD1 1
   ATOM 9814 CD2 B LEU X 233 ? 51.79219 17.69668 28.89049 0.451 27.04449 C ? A ? 232 CD2 1
   ATOM 9815 H B LEU X 233 ? 54.30113 17.99217 25.42512 0.409 21.42309 H ? A ? 232 H 1
   ATOM 9816 HB2 B LEU X 233 ? 53.21710 16.41942 26.33448 0.451 28.16710 H ? A ? 232 HB2 1
   ATOM 9817 HB3 B LEU X 233 ? 53.22220 16.11761 27.89471 0.451 28.16710 H ? A ? 232 HB3 1
   ATOM 9818 HG B LEU X 233 ? 51.77505 18.24474 26.81310 0.451 39.18825 H ? A ? 232 HG 1
   ATOM 9819 HD11 B LEU X 233 ? 49.92961 16.66817 27.36095 0.451 23.09820 H ? A ? 232 HD11 1
   ATOM 9820 HD12 B LEU X 233 ? 50.56123 16.67534 25.90338 0.451 23.09820 H ? A ? 232 HD12 1
   ATOM 9821 HD13 B LEU X 233 ? 51.00594 15.57213 26.95632 0.451 23.09820 H ? A ? 232 HD13 1
   ATOM 9822 HD21 B LEU X 233 ? 50.92650 18.08301 29.09601 0.451 32.46187 H ? A ? 232 HD21 1
   ATOM 9823 HD22 B LEU X 233 ? 51.89683 16.85257 29.35679 0.451 32.46187 H ? A ? 232 HD22 1
   ATOM 9824 HD23 B LEU X 233 ? 52.49796 18.30864 29.15180 0.451 32.46187 H ? A ? 232 HD23 1
   ATOM 9825 H C LEU X 233 ? 54.29765 17.99541 25.42769 0.178 21.42309 H ? A ? 232 H 1
   ATOM 9826 H D LEU X 233 ? 54.38285 17.87027 25.39359 0.413 21.42309 H ? A ? 232 H 1
   ATOM 9827 N A LEU X 234 ? 56.10444 15.81984 27.17043 0.362 19.39016 N ? A ? 233 N 1
   ATOM 9828 CA A LEU X 234 ? 57.16163 14.93103 27.66438 0.362 19.00807 C ? A ? 233 CA 1
   ATOM 9829 C A LEU X 234 ? 58.35127 15.74728 28.14659 0.362 19.78431 C ? A ? 233 C 1
   ATOM 9830 O A LEU X 234 ? 58.87869 15.52991 29.24201 0.362 22.21725 O ? A ? 233 O 1
   ATOM 9831 CB A LEU X 234 ? 57.66007 13.95191 26.58396 0.362 20.49896 C ? A ? 233 CB 1
   ATOM 9832 CG A LEU X 234 ? 56.71050 12.81730 26.17150 0.362 20.65330 C ? A ? 233 CG 1
   ATOM 9833 CD1 A LEU X 234 ? 57.19382 12.13323 24.93273 0.362 17.67318 C ? A ? 233 CD1 1
   ATOM 9834 CD2 A LEU X 234 ? 56.54328 11.76784 27.31539 0.362 24.80444 C ? A ? 233 CD2 1
   ATOM 9835 H A LEU X 234 ? 55.90297 15.71922 26.34044 0.362 23.27668 H ? A ? 233 H 1
   ATOM 9836 HA A LEU X 234 ? 56.77642 14.40901 28.38550 0.362 22.81818 H ? A ? 233 HA 1
   ATOM 9837 HB2 A LEU X 234 ? 57.85110 14.46471 25.78306 0.362 24.60725 H ? A ? 233 HB2 1
   ATOM 9838 HB3 A LEU X 234 ? 58.47188 13.53468 26.91227 0.362 24.60725 H ? A ? 233 HB3 1
   ATOM 9839 HG A LEU X 234 ? 55.84344 13.21272 25.99049 0.362 24.79245 H ? A ? 233 HG 1
   ATOM 9840 HD11 A LEU X 234 ? 56.57601 11.42142 24.70353 0.362 21.21631 H ? A ? 233 HD11 1
   ATOM 9841 HD12 A LEU X 234 ? 57.23597 12.77983 24.21090 0.362 21.21631 H ? A ? 233 HD12 1
   ATOM 9842 HD13 A LEU X 234 ? 58.07571 11.76505 25.09891 0.362 21.21631 H ? A ? 233 HD13 1
   ATOM 9843 HD21 A LEU X 234 ? 55.96599 11.05248 27.00575 0.362 29.77382 H ? A ? 233 HD21 1
   ATOM 9844 HD22 A LEU X 234 ? 57.41533 11.41213 27.54757 0.362 29.77382 H ? A ? 233 HD22 1
   ATOM 9845 HD23 A LEU X 234 ? 56.14708 12.20213 28.08696 0.362 29.77382 H ? A ? 233 HD23 1
   ATOM 9846 N B LEU X 234 ? 56.07067 15.78056 27.19890 0.420 19.41919 N ? A ? 233 N 1
   ATOM 9847 CA B LEU X 234 ? 57.06773 14.86175 27.74573 0.420 18.83497 C ? A ? 233 CA 1
   ATOM 9848 C B LEU X 234 ? 58.32543 15.62055 28.12727 0.420 19.70730 C ? A ? 233 C 1
   ATOM 9849 O B LEU X 234 ? 59.00569 15.26598 29.09448 0.420 22.02361 O ? A ? 233 O 1
   ATOM 9850 CB B LEU X 234 ? 57.45506 13.75147 26.75053 0.420 21.52268 C ? A ? 233 CB 1
   ATOM 9851 CG B LEU X 234 ? 56.25242 12.84423 26.43410 0.420 21.16211 C ? A ? 233 CG 1
   ATOM 9852 CD1 B LEU X 234 ? 56.69833 11.98183 25.32647 0.420 19.98809 C ? A ? 233 CD1 1
   ATOM 9853 CD2 B LEU X 234 ? 55.86815 11.94250 27.68687 0.420 19.08988 C ? A ? 233 CD2 1
   ATOM 9854 H B LEU X 234 ? 55.88183 15.67081 26.36709 0.420 23.31152 H ? A ? 233 H 1
   ATOM 9855 HA B LEU X 234 ? 56.67115 14.42932 28.51815 0.420 22.61046 H ? A ? 233 HA 1
   ATOM 9856 HB2 B LEU X 234 ? 57.76250 14.15443 25.92349 0.420 25.83571 H ? A ? 233 HB2 1
   ATOM 9857 HB3 B LEU X 234 ? 58.15887 13.20623 27.13560 0.420 25.83571 H ? A ? 233 HB3 1
   ATOM 9858 HG B LEU X 234 ? 55.46327 13.36115 26.20839 0.420 25.40303 H ? A ? 233 HG 1
   ATOM 9859 HD11 B LEU X 234 ? 55.98563 11.36372 25.10086 0.420 23.99420 H ? A ? 233 HD11 1
   ATOM 9860 HD12 B LEU X 234 ? 56.90995 12.53682 24.55960 0.420 23.99420 H ? A ? 233 HD12 1
   ATOM 9861 HD13 B LEU X 234 ? 57.48624 11.49021 25.60650 0.420 23.99420 H ? A ? 233 HD13 1
   ATOM 9862 HD21 B LEU X 234 ? 55.18483 11.30741 27.42112 0.420 22.91634 H ? A ? 233 HD21 1
   ATOM 9863 HD22 B LEU X 234 ? 56.65902 11.46984 27.99022 0.420 22.91634 H ? A ? 233 HD22 1
   ATOM 9864 HD23 B LEU X 234 ? 55.53174 12.51318 28.39543 0.420 22.91634 H ? A ? 233 HD23 1
   ATOM 9865 N D LEU X 234 ? 56.07428 15.77795 27.20389 0.218 19.39112 N ? A ? 233 N 1
   ATOM 9866 CA D LEU X 234 ? 57.04801 14.83644 27.75678 0.218 18.87838 C ? A ? 233 CA 1
   ATOM 9867 C D LEU X 234 ? 58.36314 15.52801 28.08596 0.218 19.83866 C ? A ? 233 C 1
   ATOM 9868 O D LEU X 234 ? 59.02833 15.18049 29.06682 0.218 22.01730 O ? A ? 233 O 1
   ATOM 9869 CB D LEU X 234 ? 57.31786 13.68229 26.78316 0.218 21.60033 C ? A ? 233 CB 1
   ATOM 9870 CG D LEU X 234 ? 56.08721 12.79484 26.56161 0.218 20.98999 C ? A ? 233 CG 1
   ATOM 9871 CD1 D LEU X 234 ? 56.42905 11.74363 25.54601 0.218 21.09149 C ? A ? 233 CD1 1
   ATOM 9872 CD2 D LEU X 234 ? 55.68084 12.10516 27.88741 0.218 19.78014 C ? A ? 233 CD2 1
   ATOM 9873 H D LEU X 234 ? 55.89991 15.67808 26.36770 0.218 23.27784 H ? A ? 233 H 1
   ATOM 9874 HA D LEU X 234 ? 56.66939 14.46204 28.56756 0.218 22.66255 H ? A ? 233 HA 1
   ATOM 9875 HB2 D LEU X 234 ? 57.58314 14.04907 25.92525 0.218 25.92889 H ? A ? 233 HB2 1
   ATOM 9876 HB3 D LEU X 234 ? 58.02870 13.12770 27.14097 0.218 25.92889 H ? A ? 233 HB3 1
   ATOM 9877 HG D LEU X 234 ? 55.34288 13.33284 26.24948 0.218 25.19647 H ? A ? 233 HG 1
   ATOM 9878 HD11 D LEU X 234 ? 55.65296 11.17999 25.40142 0.218 25.31828 H ? A ? 233 HD11 1
   ATOM 9879 HD12 D LEU X 234 ? 56.68240 12.17697 24.71599 0.218 25.31828 H ? A ? 233 HD12 1
   ATOM 9880 HD13 D LEU X 234 ? 57.16752 11.21049 25.87963 0.218 25.31828 H ? A ? 233 HD13 1
   ATOM 9881 HD21 D LEU X 234 ? 55.06433 11.38240 27.69136 0.218 23.74466 H ? A ? 233 HD21 1
   ATOM 9882 HD22 D LEU X 234 ? 56.47624 11.75398 28.31742 0.218 23.74466 H ? A ? 233 HD22 1
   ATOM 9883 HD23 D LEU X 234 ? 55.25336 12.75720 28.46447 0.218 23.74466 H ? A ? 233 HD23 1
   ATOM 9884 N A MET X 235 ? 58.77271 16.73068 27.36381 0.362 21.40045 N ? A ? 234 N 1
   ATOM 9885 CA A MET X 235 ? 59.92356 17.54561 27.78159 0.362 21.92777 C ? A ? 234 CA 1
   ATOM 9886 C A MET X 235 ? 59.68513 18.28244 29.10454 0.362 27.07619 C ? A ? 234 C 1
   ATOM 9887 O A MET X 235 ? 60.64057 18.78043 29.74552 0.362 24.09702 O ? A ? 234 O 1
   ATOM 9888 CB A MET X 235 ? 60.23547 18.53373 26.64686 0.362 21.69538 C ? A ? 234 CB 1
   ATOM 9889 CG A MET X 235 ? 60.79795 17.78436 25.43174 0.362 22.64093 C ? A ? 234 CG 1
   ATOM 9890 SD A MET X 235 ? 61.31497 18.92574 24.10086 0.362 24.71519 S ? A ? 234 SD 1
   ATOM 9891 CE A MET X 235 ? 62.30296 17.82740 23.13296 0.362 33.40946 C ? A ? 234 CE 1
   ATOM 9892 H A MET X 235 ? 58.42591 16.94685 26.60710 0.362 25.68903 H ? A ? 234 H 1
   ATOM 9893 HA A MET X 235 ? 60.69626 16.97599 27.92075 0.362 26.32182 H ? A ? 234 HA 1
   ATOM 9894 HB2 A MET X 235 ? 59.42256 18.99144 26.38121 0.362 26.04294 H ? A ? 234 HB2 1
   ATOM 9895 HB3 A MET X 235 ? 60.89542 19.17761 26.94818 0.362 26.04294 H ? A ? 234 HB3 1
   ATOM 9896 HG2 A MET X 235 ? 61.57206 17.26811 25.70586 0.362 27.17760 H ? A ? 234 HG2 1
   ATOM 9897 HG3 A MET X 235 ? 60.11465 17.19455 25.07660 0.362 27.17760 H ? A ? 234 HG3 1
   ATOM 9898 HE1 A MET X 235 ? 62.66626 18.31332 22.37613 0.362 40.09985 H ? A ? 234 HE1 1
   ATOM 9899 HE2 A MET X 235 ? 63.02452 17.48407 23.68284 0.362 40.09985 H ? A ? 234 HE2 1
   ATOM 9900 HE3 A MET X 235 ? 61.74807 17.09562 22.82070 0.362 40.09985 H ? A ? 234 HE3 1
   ATOM 9901 N B MET X 235 ? 58.63741 16.71211 27.44055 0.420 21.22723 N ? A ? 234 N 1
   ATOM 9902 CA B MET X 235 ? 59.78891 17.50407 27.88223 0.420 22.03650 C ? A ? 234 CA 1
   ATOM 9903 C B MET X 235 ? 59.55554 18.06565 29.27551 0.420 26.70952 C ? A ? 234 C 1
   ATOM 9904 O B MET X 235 ? 60.48171 18.14160 30.09057 0.420 21.83810 O ? A ? 234 O 1
   ATOM 9905 CB B MET X 235 ? 60.06009 18.63797 26.88743 0.420 21.66676 C ? A ? 234 CB 1
   ATOM 9906 CG B MET X 235 ? 60.52061 18.07164 25.60675 0.420 23.66462 C ? A ? 234 CG 1
   ATOM 9907 SD B MET X 235 ? 61.07182 19.43857 24.56006 0.420 28.49835 S ? A ? 234 SD 1
   ATOM 9908 CE B MET X 235 ? 61.68233 18.57181 23.17641 0.420 25.70305 C ? A ? 234 CE 1
   ATOM 9909 H B MET X 235 ? 58.22194 17.00670 26.74759 0.420 25.48117 H ? A ? 234 H 1
   ATOM 9910 HA B MET X 235 ? 60.57219 16.93214 27.89852 0.420 26.45229 H ? A ? 234 HA 1
   ATOM 9911 HB2 B MET X 235 ? 59.24499 19.14068 26.73314 0.420 26.00860 H ? A ? 234 HB2 1
   ATOM 9912 HB3 B MET X 235 ? 60.74967 19.22342 27.23762 0.420 26.00860 H ? A ? 234 HB3 1
   ATOM 9913 HG2 B MET X 235 ? 61.26193 17.46435 25.75694 0.420 28.40604 H ? A ? 234 HG2 1
   ATOM 9914 HG3 B MET X 235 ? 59.79313 17.60468 25.16672 0.420 28.40604 H ? A ? 234 HG3 1
   ATOM 9915 HE1 B MET X 235 ? 61.99140 19.21040 22.51491 0.420 30.85215 H ? A ? 234 HE1 1
   ATOM 9916 HE2 B MET X 235 ? 62.41755 18.00516 23.45793 0.420 30.85215 H ? A ? 234 HE2 1
   ATOM 9917 HE3 B MET X 235 ? 60.96987 18.02879 22.80436 0.420 30.85215 H ? A ? 234 HE3 1
   ATOM 9918 N D MET X 235 ? 58.75845 16.51313 27.29534 0.218 21.08508 N ? A ? 234 N 1
   ATOM 9919 CA D MET X 235 ? 59.97377 17.25540 27.61310 0.218 22.36532 C ? A ? 234 CA 1
   ATOM 9920 C D MET X 235 ? 59.82819 18.03459 28.90970 0.218 25.37826 C ? A ? 234 C 1
   ATOM 9921 O D MET X 235 ? 60.79735 18.14397 29.68038 0.218 23.33741 O ? A ? 234 O 1
   ATOM 9922 CB D MET X 235 ? 60.30133 18.18395 26.45228 0.218 21.92526 C ? A ? 234 CB 1
   ATOM 9923 CG D MET X 235 ? 60.78576 17.42055 25.23961 0.218 21.44201 C ? A ? 234 CG 1
   ATOM 9924 SD D MET X 235 ? 60.63590 18.42428 23.73553 0.218 18.90318 S ? A ? 234 SD 1
   ATOM 9925 CE D MET X 235 ? 61.44740 17.34432 22.54887 0.218 28.61288 C ? A ? 234 CE 1
   ATOM 9926 H D MET X 235 ? 58.35204 16.76976 26.58220 0.218 25.31059 H ? A ? 234 H 1
   ATOM 9927 HA D MET X 235 ? 60.70921 16.63258 27.72321 0.218 26.84688 H ? A ? 234 HA 1
   ATOM 9928 HB2 D MET X 235 ? 59.50385 18.67664 26.20293 0.218 26.31880 H ? A ? 234 HB2 1
   ATOM 9929 HB3 D MET X 235 ? 61.00031 18.79943 26.72343 0.218 26.31880 H ? A ? 234 HB3 1
   ATOM 9930 HG2 D MET X 235 ? 61.71873 17.18347 25.35907 0.218 25.73890 H ? A ? 234 HG2 1
   ATOM 9931 HG3 D MET X 235 ? 60.25133 16.61873 25.12841 0.218 25.73890 H ? A ? 234 HG3 1
   ATOM 9932 HE1 D MET X 235 ? 61.38694 17.74265 21.66650 0.218 34.34395 H ? A ? 234 HE1 1
   ATOM 9933 HE2 D MET X 235 ? 62.37806 17.24008 22.80167 0.218 34.34395 H ? A ? 234 HE2 1
   ATOM 9934 HE3 D MET X 235 ? 61.00479 16.48120 22.55318 0.218 34.34395 H ? A ? 234 HE3 1
   ATOM 9935 N A ASP X 236 ? 58.42516 18.44083 29.48695 0.362 22.17022 N ? A ? 235 N 1
   ATOM 9936 CA A ASP X 236 ? 58.15352 18.99258 30.79668 0.362 22.21469 C ? A ? 235 CA 1
   ATOM 9937 C A ASP X 236 ? 58.11355 17.94519 31.89758 0.362 22.67253 C ? A ? 235 C 1
   ATOM 9938 O A ASP X 236 ? 58.38808 18.24661 33.06608 0.362 25.16898 O ? A ? 235 O 1
   ATOM 9939 CB A ASP X 236 ? 56.82721 19.72832 30.78922 0.362 23.88102 C ? A ? 235 CB 1
   ATOM 9940 CG A ASP X 236 ? 56.94007 21.08580 30.21442 0.362 30.85210 C ? A ? 235 CG 1
   ATOM 9941 OD1 A ASP X 236 ? 58.02070 21.39363 29.63416 0.362 31.64600 O ? A ? 235 OD1 1
   ATOM 9942 OD2 A ASP X 236 ? 56.01226 21.86749 30.47522 0.362 33.93460 O ? A ? 235 OD2 1
   ATOM 9943 H A ASP X 236 ? 57.73314 18.24106 29.01704 0.362 26.61276 H ? A ? 235 H 1
   ATOM 9944 HA A ASP X 236 ? 58.86080 19.62258 31.00586 0.362 26.66612 H ? A ? 235 HA 1
   ATOM 9945 HB2 A ASP X 236 ? 56.18924 19.22758 30.25709 0.362 28.66572 H ? A ? 235 HB2 1
   ATOM 9946 HB3 A ASP X 236 ? 56.50555 19.81244 31.70046 0.362 28.66572 H ? A ? 235 HB3 1
   ATOM 9947 N B ASP X 236 ? 58.34265 18.54922 29.53411 0.420 22.02042 N ? A ? 235 N 1
   ATOM 9948 CA B ASP X 236 ? 58.09667 19.13088 30.83685 0.420 22.19386 C ? A ? 235 CA 1
   ATOM 9949 C B ASP X 236 ? 57.97336 18.10526 31.95749 0.420 23.17035 C ? A ? 235 C 1
   ATOM 9950 O B ASP X 236 ? 58.01600 18.47427 33.13907 0.420 24.80016 O ? A ? 235 O 1
   ATOM 9951 CB B ASP X 236 ? 56.83756 19.96349 30.83396 0.420 23.80334 C ? A ? 235 CB 1
   ATOM 9952 CG B ASP X 236 ? 57.11324 21.44873 30.75722 0.420 34.12964 C ? A ? 235 CG 1
   ATOM 9953 OD1 B ASP X 236 ? 58.04869 22.05479 31.47802 0.420 31.57194 O ? A ? 235 OD1 1
   ATOM 9954 OD2 B ASP X 236 ? 56.33546 21.96735 29.91613 0.420 40.83985 O ? A ? 235 OD2 1
   ATOM 9955 H B ASP X 236 ? 57.67605 18.54985 28.99073 0.420 26.43299 H ? A ? 235 H 1
   ATOM 9956 HA B ASP X 236 ? 58.85780 19.70270 31.02285 0.420 26.64112 H ? A ? 235 HA 1
   ATOM 9957 HB2 B ASP X 236 ? 56.29947 19.71895 30.06482 0.420 28.57249 H ? A ? 235 HB2 1
   ATOM 9958 HB3 B ASP X 236 ? 56.34451 19.79257 31.65163 0.420 28.57249 H ? A ? 235 HB3 1
   ATOM 9959 N D ASP X 236 ? 58.63457 18.61585 29.14734 0.218 22.68430 N ? A ? 235 N 1
   ATOM 9960 CA D ASP X 236 ? 58.38256 19.33244 30.38866 0.218 23.81157 C ? A ? 235 CA 1
   ATOM 9961 C D ASP X 236 ? 58.13105 18.41689 31.58704 0.218 22.83274 C ? A ? 235 C 1
   ATOM 9962 O D ASP X 236 ? 58.14314 18.88963 32.73317 0.218 24.99620 O ? A ? 235 O 1
   ATOM 9963 CB D ASP X 236 ? 57.19013 20.27722 30.22703 0.218 26.37790 C ? A ? 235 CB 1
   ATOM 9964 CG D ASP X 236 ? 57.10529 21.32623 31.36552 0.218 30.62904 C ? A ? 235 CG 1
   ATOM 9965 OD1 D ASP X 236 ? 58.18028 21.65161 31.99780 0.218 23.19382 O ? A ? 235 OD1 1
   ATOM 9966 OD2 D ASP X 236 ? 55.97027 21.85195 31.58526 0.218 19.59790 O ? A ? 235 OD2 1
   ATOM 9967 H D ASP X 236 ? 57.96856 18.60288 28.60340 0.218 27.22965 H ? A ? 235 H 1
   ATOM 9968 HA D ASP X 236 ? 59.16937 19.86507 30.58393 0.218 28.58237 H ? A ? 235 HA 1
   ATOM 9969 HB2 D ASP X 236 ? 57.27394 20.75242 29.38556 0.218 31.66197 H ? A ? 235 HB2 1
   ATOM 9970 HB3 D ASP X 236 ? 56.37089 19.75791 30.23460 0.218 31.66197 H ? A ? 235 HB3 1
   ATOM 9971 N A LYS X 237 ? 57.73415 16.73411 31.56128 0.362 20.60808 N ? A ? 236 N 1
   ATOM 9972 CA A LYS X 237 ? 57.57517 15.66628 32.53371 0.362 22.93912 C ? A ? 236 CA 1
   ATOM 9973 C A LYS X 237 ? 58.91319 15.03919 32.92482 0.362 26.10574 C ? A ? 236 C 1
   ATOM 9974 O A LYS X 237 ? 59.08903 14.56215 34.07867 0.362 21.21382 O ? A ? 236 O 1
   ATOM 9975 CB A LYS X 237 ? 56.64678 14.59281 31.91715 0.362 20.64253 C ? A ? 236 CB 1
   ATOM 9976 CG A LYS X 237 ? 55.58425 14.09210 32.81203 0.362 27.94634 C ? A ? 236 CG 1
   ATOM 9977 CD A LYS X 237 ? 54.41848 13.49136 31.98127 0.362 30.10706 C ? A ? 236 CD 1
   ATOM 9978 CE A LYS X 237 ? 53.60546 12.58957 32.94076 0.362 45.39463 C ? A ? 236 CE 1
   ATOM 9979 NZ A LYS X 237 ? 54.48932 11.52762 33.49005 0.362 48.35450 N ? A ? 236 NZ 1
   ATOM 9980 H A LYS X 237 ? 57.55598 16.49128 30.75574 0.362 24.73818 H ? A ? 236 H 1
   ATOM 9981 HA A LYS X 237 ? 57.17371 16.01357 33.34557 0.362 27.53544 H ? A ? 236 HA 1
   ATOM 9982 HB2 A LYS X 237 ? 56.21357 14.97388 31.13740 0.362 24.77953 H ? A ? 236 HB2 1
   ATOM 9983 HB3 A LYS X 237 ? 57.18909 13.83191 31.65671 0.362 24.77953 H ? A ? 236 HB3 1
   ATOM 9984 HG2 A LYS X 237 ? 55.94325 13.39926 33.38821 0.362 33.54410 H ? A ? 236 HG2 1
   ATOM 9985 HG3 A LYS X 237 ? 55.23835 14.82295 33.34786 0.362 33.54410 H ? A ? 236 HG3 1
   ATOM 9986 HD2 A LYS X 237 ? 53.84822 14.19675 31.63758 0.362 36.13696 H ? A ? 236 HD2 1
   ATOM 9987 HD3 A LYS X 237 ? 54.76391 12.95750 31.24876 0.362 36.13696 H ? A ? 236 HD3 1
   ATOM 9988 HE2 A LYS X 237 ? 53.25827 13.11960 33.67522 0.362 54.48205 H ? A ? 236 HE2 1
   ATOM 9989 HE3 A LYS X 237 ? 52.87477 12.17133 32.45902 0.362 54.48205 H ? A ? 236 HE3 1
   ATOM 9990 HZ1 A LYS X 237 ? 54.01734 10.97349 34.00217 0.362 58.03389 H ? A ? 236 HZ1 1
   ATOM 9991 HZ2 A LYS X 237 ? 54.85726 11.06391 32.82545 0.362 58.03389 H ? A ? 236 HZ2 1
   ATOM 9992 HZ3 A LYS X 237 ? 55.13623 11.89323 33.97990 0.362 58.03389 H ? A ? 236 HZ3 1
   ATOM 9993 N B LYS X 237 ? 57.75196 16.84905 31.63321 0.420 20.37390 N ? A ? 236 N 1
   ATOM 9994 CA B LYS X 237 ? 57.49156 15.80493 32.61156 0.420 22.85543 C ? A ? 236 CA 1
   ATOM 9995 C B LYS X 237 ? 58.74467 14.99899 32.96490 0.420 26.20237 C ? A ? 236 C 1
   ATOM 9996 O B LYS X 237 ? 58.99505 14.67372 34.15259 0.420 21.15209 O ? A ? 236 O 1
   ATOM 9997 CB B LYS X 237 ? 56.40978 14.85022 32.03709 0.420 21.29976 C ? A ? 236 CB 1
   ATOM 9998 CG B LYS X 237 ? 56.02967 13.76045 32.98436 0.420 25.67681 C ? A ? 236 CG 1
   ATOM 9999 CD B LYS X 237 ? 55.02225 12.75963 32.35319 0.420 30.21113 C ? A ? 236 CD 1
   ATOM 10000 CE B LYS X 237 ? 53.59485 13.03797 32.72152 0.420 46.47870 C ? A ? 236 CE 1
   ATOM 10001 NZ B LYS X 237 ? 53.38940 12.72431 34.15940 0.420 47.52687 N ? A ? 236 NZ 1
   ATOM 10002 H B LYS X 237 ? 57.74624 16.56104 30.82289 0.420 24.45717 H ? A ? 236 H 1
   ATOM 10003 HA B LYS X 237 ? 57.16000 16.19796 33.43405 0.420 27.43501 H ? A ? 236 HA 1
   ATOM 10004 HB2 B LYS X 237 ? 55.61179 15.36371 31.83602 0.420 25.56820 H ? A ? 236 HB2 1
   ATOM 10005 HB3 B LYS X 237 ? 56.75154 14.43793 31.22832 0.420 25.56820 H ? A ? 236 HB3 1
   ATOM 10006 HG2 B LYS X 237 ? 56.82539 13.26771 33.23920 0.420 30.82066 H ? A ? 236 HG2 1
   ATOM 10007 HG3 B LYS X 237 ? 55.61551 14.15094 33.76979 0.420 30.82066 H ? A ? 236 HG3 1
   ATOM 10008 HD2 B LYS X 237 ? 55.09436 12.80886 31.38713 0.420 36.26185 H ? A ? 236 HD2 1
   ATOM 10009 HD3 B LYS X 237 ? 55.23770 11.86390 32.65674 0.420 36.26185 H ? A ? 236 HD3 1
   ATOM 10010 HE2 B LYS X 237 ? 53.39256 13.97480 32.57209 0.420 55.78293 H ? A ? 236 HE2 1
   ATOM 10011 HE3 B LYS X 237 ? 53.00309 12.48204 32.19080 0.420 55.78293 H ? A ? 236 HE3 1
   ATOM 10012 HZ1 B LYS X 237 ? 52.52234 12.61149 34.32548 0.420 57.04073 H ? A ? 236 HZ1 1
   ATOM 10013 HZ2 B LYS X 237 ? 53.82398 11.97763 34.37319 0.420 57.04073 H ? A ? 236 HZ2 1
   ATOM 10014 HZ3 B LYS X 237 ? 53.69561 13.39105 34.66317 0.420 57.04073 H ? A ? 236 HZ3 1
   ATOM 10015 N D LYS X 237 ? 57.87788 17.13920 31.35232 0.218 20.36750 N ? A ? 236 N 1
   ATOM 10016 CA D LYS X 237 ? 57.54983 16.18137 32.39214 0.218 22.91480 C ? A ? 236 CA 1
   ATOM 10017 C D LYS X 237 ? 58.79218 15.47033 32.90206 0.218 23.86888 C ? A ? 236 C 1
   ATOM 10018 O D LYS X 237 ? 58.95809 15.32507 34.11705 0.218 22.13028 O ? A ? 236 O 1
   ATOM 10019 CB D LYS X 237 ? 56.52466 15.16691 31.85130 0.218 22.77230 C ? A ? 236 CB 1
   ATOM 10020 CG D LYS X 237 ? 56.27622 14.00145 32.77006 0.218 24.77548 C ? A ? 236 CG 1
   ATOM 10021 CD D LYS X 237 ? 55.24522 13.01245 32.20197 0.218 31.69821 C ? A ? 236 CD 1
   ATOM 10022 CE D LYS X 237 ? 53.82582 13.56723 32.15942 0.218 34.24105 C ? A ? 236 CE 1
   ATOM 10023 NZ D LYS X 237 ? 52.86149 12.39877 32.37433 0.218 44.49765 N ? A ? 236 NZ 1
   ATOM 10024 H D LYS X 237 ? 57.89032 16.78844 30.56720 0.218 24.44950 H ? A ? 236 H 1
   ATOM 10025 HA D LYS X 237 ? 57.13953 16.63534 33.14478 0.218 27.50626 H ? A ? 236 HA 1
   ATOM 10026 HB2 D LYS X 237 ? 55.67869 15.62171 31.71566 0.218 27.33525 H ? A ? 236 HB2 1
   ATOM 10027 HB3 D LYS X 237 ? 56.85067 14.81439 31.00847 0.218 27.33525 H ? A ? 236 HB3 1
   ATOM 10028 HG2 D LYS X 237 ? 57.10843 13.52230 32.90700 0.218 29.73907 H ? A ? 236 HG2 1
   ATOM 10029 HG3 D LYS X 237 ? 55.94020 14.33177 33.61792 0.218 29.73907 H ? A ? 236 HG3 1
   ATOM 10030 HD2 D LYS X 237 ? 55.49979 12.78113 31.29500 0.218 38.04634 H ? A ? 236 HD2 1
   ATOM 10031 HD3 D LYS X 237 ? 55.23546 12.21694 32.75693 0.218 38.04634 H ? A ? 236 HD3 1
   ATOM 10032 HE2 D LYS X 237 ? 53.69998 14.22073 32.86511 0.218 41.09775 H ? A ? 236 HE2 1
   ATOM 10033 HE3 D LYS X 237 ? 53.65026 13.97320 31.29614 0.218 41.09775 H ? A ? 236 HE3 1
   ATOM 10034 HZ1 D LYS X 237 ? 52.02793 12.65551 32.19725 0.218 53.40567 H ? A ? 236 HZ1 1
   ATOM 10035 HZ2 D LYS X 237 ? 53.07640 11.72370 31.83562 0.218 53.40567 H ? A ? 236 HZ2 1
   ATOM 10036 HZ3 D LYS X 237 ? 52.90465 12.11976 33.21836 0.218 53.40567 H ? A ? 236 HZ3 1
   ATOM 10037 N A ARG X 238 ? 59.85767 15.01641 31.98192 0.362 22.39027 N ? A ? 237 N 1
   ATOM 10038 CA A ARG X 238 ? 61.06927 14.23572 32.15606 0.362 23.64427 C ? A ? 237 CA 1
   ATOM 10039 C A ARG X 238 ? 62.13755 15.04341 32.90216 0.362 23.28262 C ? A ? 237 C 1
   ATOM 10040 O A ARG X 238 ? 62.22582 16.28763 32.81696 0.362 22.30076 O ? A ? 237 O 1
   ATOM 10041 CB A ARG X 238 ? 61.63834 13.75867 30.80441 0.362 20.45833 C ? A ? 237 CB 1
   ATOM 10042 CG A ARG X 238 ? 60.74766 12.78800 30.04413 0.362 22.59058 C ? A ? 237 CG 1
   ATOM 10043 CD A ARG X 238 ? 61.54814 11.98742 29.01402 0.362 19.90326 C ? A ? 237 CD 1
   ATOM 10044 NE A ARG X 238 ? 60.72732 10.99117 28.30055 0.362 21.60679 N ? A ? 237 NE 1
   ATOM 10045 CZ A ARG X 238 ? 61.11554 10.40494 27.17549 0.362 24.05954 C ? A ? 237 CZ 1
   ATOM 10046 NH1 A ARG X 238 ? 62.28552 10.71880 26.61665 0.362 22.57731 N ? A ? 237 NH1 1
   ATOM 10047 NH2 A ARG X 238 ? 60.28095 9.57112 26.54387 0.362 25.77827 N ? A ? 237 NH2 1
   ATOM 10048 H A ARG X 238 ? 59.81417 15.44520 31.23771 0.362 26.87681 H ? A ? 237 H 1
   ATOM 10049 HA A ARG X 238 ? 60.85132 13.45024 32.68181 0.362 28.38161 H ? A ? 237 HA 1
   ATOM 10050 HB2 A ARG X 238 ? 61.77568 14.53372 30.23755 0.362 24.55849 H ? A ? 237 HB2 1
   ATOM 10051 HB3 A ARG X 238 ? 62.48413 13.31241 30.96687 0.362 24.55849 H ? A ? 237 HB3 1
   ATOM 10052 HG2 A ARG X 238 ? 60.34390 12.16505 30.66848 0.362 27.11718 H ? A ? 237 HG2 1
   ATOM 10053 HG3 A ARG X 238 ? 60.05718 13.28344 29.57650 0.362 27.11718 H ? A ? 237 HG3 1
   ATOM 10054 HD2 A ARG X 238 ? 61.91687 12.59787 28.35652 0.362 23.89240 H ? A ? 237 HD2 1
   ATOM 10055 HD3 A ARG X 238 ? 62.26441 11.51595 29.46742 0.362 23.89240 H ? A ? 237 HD3 1
   ATOM 10056 HE A ARG X 238 ? 59.96108 10.78037 28.62925 0.362 25.93665 H ? A ? 237 HE 1
   ATOM 10057 HH11 A ARG X 238 ? 62.79477 11.30534 26.98576 0.362 27.10127 H ? A ? 237 HH11 1
   ATOM 10058 HH12 A ARG X 238 ? 62.53050 10.33461 25.88728 0.362 27.10127 H ? A ? 237 HH12 1
   ATOM 10059 HH21 A ARG X 238 ? 59.49899 9.41844 26.86764 0.362 30.94242 H ? A ? 237 HH21 1
   ATOM 10060 HH22 A ARG X 238 ? 60.52655 9.18793 25.81418 0.362 30.94242 H ? A ? 237 HH22 1
   ATOM 10061 N B ARG X 238 ? 59.49622 14.56893 31.95326 0.420 19.92851 N ? A ? 237 N 1
   ATOM 10062 CA B ARG X 238 ? 60.64863 13.71232 32.19640 0.420 20.67804 C ? A ? 237 CA 1
   ATOM 10063 C B ARG X 238 ? 61.77123 14.37799 32.98908 0.420 23.65608 C ? A ? 237 C 1
   ATOM 10064 O B ARG X 238 ? 61.99925 15.59312 32.92719 0.420 23.99292 O ? A ? 237 O 1
   ATOM 10065 CB B ARG X 238 ? 61.23003 13.23549 30.86897 0.420 24.14824 C ? A ? 237 CB 1
   ATOM 10066 CG B ARG X 238 ? 60.29039 12.24004 30.18141 0.420 20.06102 C ? A ? 237 CG 1
   ATOM 10067 CD B ARG X 238 ? 61.03821 11.53286 29.14065 0.420 23.59557 C ? A ? 237 CD 1
   ATOM 10068 NE B ARG X 238 ? 60.16293 10.57449 28.48135 0.420 20.81435 N ? A ? 237 NE 1
   ATOM 10069 CZ B ARG X 238 ? 60.52338 9.84688 27.44299 0.420 22.09787 C ? A ? 237 CZ 1
   ATOM 10070 NH1 B ARG X 238 ? 61.68271 10.05663 26.86252 0.420 27.48538 N ? A ? 237 NH1 1
   ATOM 10071 NH2 B ARG X 238 ? 59.68162 8.91878 26.96418 0.420 27.21726 N ? A ? 237 NH2 1
   ATOM 10072 H B ARG X 238 ? 59.35981 14.75811 31.12549 0.420 23.92270 H ? A ? 237 H 1
   ATOM 10073 HA B ARG X 238 ? 60.33128 12.96657 32.72937 0.420 24.82214 H ? A ? 237 HA 1
   ATOM 10074 HB2 B ARG X 238 ? 61.35567 13.99634 30.28057 0.420 28.98638 H ? A ? 237 HB2 1
   ATOM 10075 HB3 B ARG X 238 ? 62.07979 12.79592 31.02893 0.420 28.98638 H ? A ? 237 HB3 1
   ATOM 10076 HG2 B ARG X 238 ? 59.95922 11.59592 30.82664 0.420 24.08171 H ? A ? 237 HG2 1
   ATOM 10077 HG3 B ARG X 238 ? 59.54798 12.71201 29.77278 0.420 24.08171 H ? A ? 237 HG3 1
   ATOM 10078 HD2 B ARG X 238 ? 61.36326 12.16591 28.48149 0.420 28.32318 H ? A ? 237 HD2 1
   ATOM 10079 HD3 B ARG X 238 ? 61.78336 11.05550 29.53786 0.420 28.32318 H ? A ? 237 HD3 1
   ATOM 10080 HE B ARG X 238 ? 59.36489 10.47748 28.78684 0.420 24.98572 H ? A ? 237 HE 1
   ATOM 10081 HH11 B ARG X 238 ? 62.20784 10.66937 27.15980 0.420 32.99095 H ? A ? 237 HH11 1
   ATOM 10082 HH12 B ARG X 238 ? 61.91670 9.58122 26.18514 0.420 32.99095 H ? A ? 237 HH12 1
   ATOM 10083 HH21 B ARG X 238 ? 58.91411 8.80248 27.33432 0.420 32.66920 H ? A ? 237 HH21 1
   ATOM 10084 HH22 B ARG X 238 ? 59.90943 8.44003 26.28705 0.420 32.66920 H ? A ? 237 HH22 1
   ATOM 10085 N D ARG X 238 ? 59.67542 15.02177 32.00674 0.218 22.49032 N ? A ? 237 N 1
   ATOM 10086 CA D ARG X 238 ? 60.72540 14.09096 32.39940 0.218 22.68049 C ? A ? 237 CA 1
   ATOM 10087 C D ARG X 238 ? 61.89754 14.79643 33.08073 0.218 23.53728 C ? A ? 237 C 1
   ATOM 10088 O D ARG X 238 ? 62.16190 15.99252 32.88022 0.218 23.59254 O ? A ? 237 O 1
   ATOM 10089 CB D ARG X 238 ? 61.26372 13.32074 31.19534 0.218 23.64973 C ? A ? 237 CB 1
   ATOM 10090 CG D ARG X 238 ? 60.57004 11.98246 30.96348 0.218 24.10677 C ? A ? 237 CG 1
   ATOM 10091 CD D ARG X 238 ? 61.12098 11.32400 29.76889 0.218 24.72291 C ? A ? 237 CD 1
   ATOM 10092 NE D ARG X 238 ? 61.14726 12.20013 28.61163 0.218 24.29038 N ? A ? 237 NE 1
   ATOM 10093 CZ D ARG X 238 ? 61.40006 11.79723 27.37553 0.218 26.35027 C ? A ? 237 CZ 1
   ATOM 10094 NH1 D ARG X 238 ? 61.77418 10.54196 27.12187 0.218 25.48650 N ? A ? 237 NH1 1
   ATOM 10095 NH2 D ARG X 238 ? 61.22673 12.66505 26.36448 0.218 27.51506 N ? A ? 237 NH2 1
   ATOM 10096 H D ARG X 238 ? 59.68484 15.24126 31.17528 0.218 26.99687 H ? A ? 237 H 1
   ATOM 10097 HA D ARG X 238 ? 60.33239 13.46747 33.03004 0.218 27.22508 H ? A ? 237 HA 1
   ATOM 10098 HB2 D ARG X 238 ? 61.14002 13.86056 30.39898 0.218 28.38817 H ? A ? 237 HB2 1
   ATOM 10099 HB3 D ARG X 238 ? 62.20760 13.14523 31.33386 0.218 28.38817 H ? A ? 237 HB3 1
   ATOM 10100 HG2 D ARG X 238 ? 60.71201 11.40453 31.72947 0.218 28.93661 H ? A ? 237 HG2 1
   ATOM 10101 HG3 D ARG X 238 ? 59.62040 12.12652 30.82806 0.218 28.93661 H ? A ? 237 HG3 1
   ATOM 10102 HD2 D ARG X 238 ? 62.03070 11.04240 29.95333 0.218 29.67598 H ? A ? 237 HD2 1
   ATOM 10103 HD3 D ARG X 238 ? 60.57316 10.55390 29.55039 0.218 29.67598 H ? A ? 237 HD3 1
   ATOM 10104 HE D ARG X 238 ? 60.98818 13.03594 28.73698 0.218 29.15695 H ? A ? 237 HE 1
   ATOM 10105 HH11 D ARG X 238 ? 61.85486 9.97867 27.76669 0.218 30.59229 H ? A ? 237 HH11 1
   ATOM 10106 HH12 D ARG X 238 ? 61.93465 10.29611 26.31354 0.218 30.59229 H ? A ? 237 HH12 1
   ATOM 10107 N A LYS X 239 ? 62.93540 14.30236 33.67933 0.362 26.42237 N ? A ? 238 N 1
   ATOM 10108 CA A LYS X 239 ? 64.07596 14.93755 34.33088 0.362 25.29177 C ? A ? 238 CA 1
   ATOM 10109 C A LYS X 239 ? 64.97992 15.59196 33.28761 0.362 28.46372 C ? A ? 238 C 1
   ATOM 10110 O A LYS X 239 ? 65.47195 16.69903 33.48898 0.362 25.95950 O ? A ? 238 O 1
   ATOM 10111 CB A LYS X 239 ? 64.87007 13.92139 35.16424 0.362 27.86124 C ? A ? 238 CB 1
   ATOM 10112 CG A LYS X 239 ? 64.22107 13.58336 36.48760 0.362 26.24204 C ? A ? 238 CG 1
   ATOM 10113 CD A LYS X 239 ? 65.09664 12.51264 37.32388 0.362 32.06602 C ? A ? 238 CD 1
   ATOM 10114 CE A LYS X 239 ? 64.56509 12.23061 38.67302 0.362 42.31638 C ? A ? 238 CE 1
   ATOM 10115 NZ A LYS X 239 ? 65.22253 10.96601 39.33138 0.362 42.00323 N ? A ? 238 NZ 1
   ATOM 10116 H A LYS X 239 ? 62.83920 13.46253 33.83756 0.362 31.71534 H ? A ? 238 H 1
   ATOM 10117 HA A LYS X 239 ? 63.74955 15.61602 34.94246 0.362 30.35862 H ? A ? 238 HA 1
   ATOM 10118 HB2 A LYS X 239 ? 64.95443 13.09915 34.65660 0.362 33.44198 H ? A ? 238 HB2 1
   ATOM 10119 HB3 A LYS X 239 ? 65.74861 14.28831 35.34983 0.362 33.44198 H ? A ? 238 HB3 1
   ATOM 10120 HG2 A LYS X 239 ? 64.13784 14.39022 37.01953 0.362 31.49894 H ? A ? 238 HG2 1
   ATOM 10121 HG3 A LYS X 239 ? 63.34458 13.20029 36.32655 0.362 31.49894 H ? A ? 238 HG3 1
   ATOM 10122 HD2 A LYS X 239 ? 65.11741 11.67560 36.83415 0.362 38.48771 H ? A ? 238 HD2 1
   ATOM 10123 HD3 A LYS X 239 ? 65.99687 12.85856 37.42794 0.362 38.48771 H ? A ? 238 HD3 1
   ATOM 10124 HE2 A LYS X 239 ? 64.73927 12.99256 39.24747 0.362 50.78815 H ? A ? 238 HE2 1
   ATOM 10125 HE3 A LYS X 239 ? 63.60990 12.07379 38.61045 0.362 50.78815 H ? A ? 238 HE3 1
   ATOM 10126 HZ1 A LYS X 239 ? 64.85646 10.81249 40.12795 0.362 50.41237 H ? A ? 238 HZ1 1
   ATOM 10127 HZ2 A LYS X 239 ? 65.09685 10.25317 38.81353 0.362 50.41237 H ? A ? 238 HZ2 1
   ATOM 10128 HZ3 A LYS X 239 ? 66.09667 11.09680 39.43560 0.362 50.41237 H ? A ? 238 HZ3 1
   ATOM 10129 N B LYS X 239 ? 62.53135 13.52722 33.67919 0.420 22.47927 N ? A ? 238 N 1
   ATOM 10130 CA B LYS X 239 ? 63.72087 13.98350 34.38540 0.420 24.83481 C ? A ? 238 CA 1
   ATOM 10131 C B LYS X 239 ? 64.83249 14.41148 33.42643 0.420 25.49225 C ? A ? 238 C 1
   ATOM 10132 O B LYS X 239 ? 65.65614 15.30317 33.76635 0.420 25.17754 O ? A ? 238 O 1
   ATOM 10133 CB B LYS X 239 ? 64.25887 12.88270 35.29887 0.420 26.34568 C ? A ? 238 CB 1
   ATOM 10134 CG B LYS X 239 ? 63.34292 12.51173 36.49233 0.420 31.79693 C ? A ? 238 CG 1
   ATOM 10135 CD B LYS X 239 ? 64.14286 11.69993 37.59312 0.420 36.29355 C ? A ? 238 CD 1
   ATOM 10136 CE B LYS X 239 ? 63.62683 12.03660 39.00517 0.420 44.04010 C ? A ? 238 CE 1
   ATOM 10137 NZ B LYS X 239 ? 64.79788 12.02730 40.03189 0.420 46.61407 N ? A ? 238 NZ 1
   ATOM 10138 H B LYS X 239 ? 62.37909 12.68402 33.75286 0.420 26.98361 H ? A ? 238 H 1
   ATOM 10139 HA B LYS X 239 ? 63.46306 14.74535 34.92764 0.420 29.81026 H ? A ? 238 HA 1
   ATOM 10140 HB2 B LYS X 239 ? 64.38533 12.07978 34.76951 0.420 31.62331 H ? A ? 238 HB2 1
   ATOM 10141 HB3 B LYS X 239 ? 65.10797 13.17594 35.66485 0.420 31.62331 H ? A ? 238 HB3 1
   ATOM 10142 HG2 B LYS X 239 ? 62.99818 13.32209 36.89898 0.420 38.16481 H ? A ? 238 HG2 1
   ATOM 10143 HG3 B LYS X 239 ? 62.60944 11.96060 36.17742 0.420 38.16481 H ? A ? 238 HG3 1
   ATOM 10144 HD2 B LYS X 239 ? 64.02712 10.74880 37.44193 0.420 43.56076 H ? A ? 238 HD2 1
   ATOM 10145 HD3 B LYS X 239 ? 65.08370 11.93125 37.54613 0.420 43.56076 H ? A ? 238 HD3 1
   ATOM 10146 HE2 B LYS X 239 ? 63.22544 12.91965 39.00224 0.420 52.85661 H ? A ? 238 HE2 1
   ATOM 10147 HE3 B LYS X 239 ? 62.97165 11.37527 39.27771 0.420 52.85661 H ? A ? 238 HE3 1
   ATOM 10148 HZ1 B LYS X 239 ? 65.15002 11.21163 40.08461 0.420 55.94538 H ? A ? 238 HZ1 1
   ATOM 10149 HZ2 B LYS X 239 ? 65.43054 12.59912 39.77721 0.420 55.94538 H ? A ? 238 HZ2 1
   ATOM 10150 HZ3 B LYS X 239 ? 64.49972 12.26570 40.83586 0.420 55.94538 H ? A ? 238 HZ3 1
   ATOM 10151 N D LYS X 239 ? 62.61823 14.00716 33.88883 0.218 24.33914 N ? A ? 238 N 1
   ATOM 10152 CA D LYS X 239 ? 63.86088 14.49028 34.47867 0.218 25.12087 C ? A ? 238 CA 1
   ATOM 10153 C D LYS X 239 ? 64.94934 14.67118 33.41967 0.218 26.27314 C ? A ? 238 C 1
   ATOM 10154 O D LYS X 239 ? 65.84714 15.51952 33.58146 0.218 24.36905 O ? A ? 238 O 1
   ATOM 10155 CB D LYS X 239 ? 64.35134 13.52450 35.55821 0.218 26.32410 C ? A ? 238 CB 1
   ATOM 10156 CG D LYS X 239 ? 63.39139 13.30329 36.69961 0.218 29.16284 C ? A ? 238 CG 1
   ATOM 10157 CD D LYS X 239 ? 63.99636 12.41943 37.83027 0.218 37.56411 C ? A ? 238 CD 1
   ATOM 10158 CE D LYS X 239 ? 62.97581 12.18192 38.96738 0.218 40.56458 C ? A ? 238 CE 1
   ATOM 10159 NZ D LYS X 239 ? 63.46899 11.21313 40.02534 0.218 40.35259 N ? A ? 238 NZ 1
   ATOM 10160 H D LYS X 239 ? 62.40893 13.20154 34.10506 0.218 29.21546 H ? A ? 238 H 1
   ATOM 10161 HA D LYS X 239 ? 63.68699 15.34820 34.89656 0.218 30.15354 H ? A ? 238 HA 1
   ATOM 10162 HB2 D LYS X 239 ? 64.51689 12.66209 35.14622 0.218 31.59741 H ? A ? 238 HB2 1
   ATOM 10163 HB3 D LYS X 239 ? 65.17366 13.87605 35.93386 0.218 31.59741 H ? A ? 238 HB3 1
   ATOM 10164 HG2 D LYS X 239 ? 63.15371 14.16135 37.08449 0.218 35.00390 H ? A ? 238 HG2 1
   ATOM 10165 HG3 D LYS X 239 ? 62.59722 12.85879 36.36402 0.218 35.00390 H ? A ? 238 HG3 1
   ATOM 10166 HD2 D LYS X 239 ? 64.25116 11.55819 37.46387 0.218 45.08542 H ? A ? 238 HD2 1
   ATOM 10167 HD3 D LYS X 239 ? 64.77311 12.86348 38.20495 0.218 45.08542 H ? A ? 238 HD3 1
   ATOM 10168 HE2 D LYS X 239 ? 62.78880 13.02804 39.40327 0.218 48.68599 H ? A ? 238 HE2 1
   ATOM 10169 HE3 D LYS X 239 ? 62.16127 11.81740 38.58720 0.218 48.68599 H ? A ? 238 HE3 1
   ATOM 10170 HZ1 D LYS X 239 ? 62.84860 11.10804 40.65476 0.218 48.43160 H ? A ? 238 HZ1 1
   ATOM 10171 HZ2 D LYS X 239 ? 63.64299 10.42213 39.65635 0.218 48.43160 H ? A ? 238 HZ2 1
   ATOM 10172 HZ3 D LYS X 239 ? 64.21229 11.52600 40.40179 0.218 48.43160 H ? A ? 238 HZ3 1
   ATOM 10173 N A ASP X 240 ? 65.18363 14.95153 32.14472 0.362 24.95488 N ? A ? 239 N 1
   ATOM 10174 CA A ASP X 240 ? 66.05106 15.52564 31.12073 0.362 25.76654 C ? A ? 239 CA 1
   ATOM 10175 C A ASP X 240 ? 65.24362 15.78730 29.87144 0.362 23.35086 C ? A ? 239 C 1
   ATOM 10176 O A ASP X 240 ? 64.99605 14.85727 29.09067 0.362 24.50578 O ? A ? 239 O 1
   ATOM 10177 CB A ASP X 240 ? 67.21781 14.63047 30.75116 0.362 29.06918 C ? A ? 239 CB 1
   ATOM 10178 CG A ASP X 240 ? 68.21062 15.35768 29.82799 0.362 27.54064 C ? A ? 239 CG 1
   ATOM 10179 OD1 A ASP X 240 ? 67.94533 16.50706 29.28995 0.362 30.42875 O ? A ? 239 OD1 1
   ATOM 10180 OD2 A ASP X 240 ? 69.28837 14.76485 29.63391 0.362 42.15135 O ? A ? 239 OD2 1
   ATOM 10181 H A ASP X 240 ? 64.83555 14.19225 31.93994 0.362 29.95435 H ? A ? 239 H 1
   ATOM 10182 HA A ASP X 240 ? 66.40410 16.35228 31.48533 0.362 30.92834 H ? A ? 239 HA 1
   ATOM 10183 HB2 A ASP X 240 ? 67.68758 14.36524 31.55731 0.362 34.89151 H ? A ? 239 HB2 1
   ATOM 10184 HB3 A ASP X 240 ? 66.88665 13.84585 30.28681 0.362 34.89151 H ? A ? 239 HB3 1
   ATOM 10185 N B ASP X 240 ? 64.89237 13.79723 32.23268 0.420 24.28036 N ? A ? 239 N 1
   ATOM 10186 CA B ASP X 240 ? 65.82871 14.26819 31.20327 0.420 25.61630 C ? A ? 239 CA 1
   ATOM 10187 C B ASP X 240 ? 65.06277 14.69390 29.95968 0.420 21.83126 C ? A ? 239 C 1
   ATOM 10188 O B ASP X 240 ? 64.77737 13.84986 29.10631 0.420 23.85146 O ? A ? 239 O 1
   ATOM 10189 CB B ASP X 240 ? 66.82682 13.16203 30.83687 0.420 26.44398 C ? A ? 239 CB 1
   ATOM 10190 CG B ASP X 240 ? 67.88274 13.57242 29.79757 0.420 25.71299 C ? A ? 239 CG 1
   ATOM 10191 OD1 B ASP X 240 ? 67.86049 14.74200 29.33787 0.420 25.54852 O ? A ? 239 OD1 1
   ATOM 10192 OD2 B ASP X 240 ? 68.71061 12.68529 29.39137 0.420 27.02670 O ? A ? 239 OD2 1
   ATOM 10193 H B ASP X 240 ? 64.41070 13.12223 32.00471 0.420 29.14493 H ? A ? 239 H 1
   ATOM 10194 HA B ASP X 240 ? 66.29685 15.04262 31.55256 0.420 30.74805 H ? A ? 239 HA 1
   ATOM 10195 HB2 B ASP X 240 ? 67.29764 12.89185 31.64076 0.420 31.74126 H ? A ? 239 HB2 1
   ATOM 10196 HB3 B ASP X 240 ? 66.33462 12.41000 30.47207 0.420 31.74126 H ? A ? 239 HB3 1
   ATOM 10197 N D ASP X 240 ? 64.88332 13.89861 32.32519 0.218 24.42639 N ? A ? 239 N 1
   ATOM 10198 CA D ASP X 240 ? 65.85267 13.98369 31.23037 0.218 26.16232 C ? A ? 239 CA 1
   ATOM 10199 C D ASP X 240 ? 65.10443 14.35766 29.95494 0.218 22.71134 C ? A ? 239 C 1
   ATOM 10200 O D ASP X 240 ? 64.79328 13.47948 29.14195 0.218 23.77954 O ? A ? 239 O 1
   ATOM 10201 CB D ASP X 240 ? 66.59034 12.65011 31.05705 0.218 27.74990 C ? A ? 239 CB 1
   ATOM 10202 CG D ASP X 240 ? 67.73632 12.70094 30.00461 0.218 29.37915 C ? A ? 239 CG 1
   ATOM 10203 OD1 D ASP X 240 ? 68.03559 13.82428 29.52825 0.218 26.19756 O ? A ? 239 OD1 1
   ATOM 10204 OD2 D ASP X 240 ? 68.34702 11.60287 29.69269 0.218 24.52259 O ? A ? 239 OD2 1
   ATOM 10205 H D ASP X 240 ? 64.27228 13.30745 32.19575 0.218 29.32016 H ? A ? 239 H 1
   ATOM 10206 HA D ASP X 240 ? 66.49865 14.68177 31.42087 0.218 31.40327 H ? A ? 239 HA 1
   ATOM 10207 HB2 D ASP X 240 ? 66.98099 12.39627 31.90785 0.218 33.30837 H ? A ? 239 HB2 1
   ATOM 10208 HB3 D ASP X 240 ? 65.95443 11.97633 30.76977 0.218 33.30837 H ? A ? 239 HB3 1
   ATOM 10209 N A PRO X 241 ? 64.90037 17.02541 29.57445 0.362 23.05232 N ? A ? 240 N 1
   ATOM 10210 CA A PRO X 241 ? 64.06333 17.27620 28.39548 0.362 27.59971 C ? A ? 240 CA 1
   ATOM 10211 C A PRO X 241 ? 64.74157 16.84706 27.12148 0.362 26.03018 C ? A ? 240 C 1
   ATOM 10212 O A PRO X 241 ? 64.07020 16.56185 26.12782 0.362 25.88594 O ? A ? 240 O 1
   ATOM 10213 CB A PRO X 241 ? 63.86566 18.79536 28.39980 0.362 27.53191 C ? A ? 240 CB 1
   ATOM 10214 CG A PRO X 241 ? 64.24936 19.22618 29.74487 0.362 33.88221 C ? A ? 240 CG 1
   ATOM 10215 CD A PRO X 241 ? 65.24389 18.25355 30.27383 0.362 26.73868 C ? A ? 240 CD 1
   ATOM 10216 HA A PRO X 241 ? 63.20413 16.83867 28.50152 0.362 33.12814 H ? A ? 240 HA 1
   ATOM 10217 HB2 A PRO X 241 ? 64.43518 19.20384 27.72922 0.362 33.04678 H ? A ? 240 HB2 1
   ATOM 10218 HB3 A PRO X 241 ? 62.93642 19.00743 28.21968 0.362 33.04678 H ? A ? 240 HB3 1
   ATOM 10219 HG2 A PRO X 241 ? 64.64031 20.11255 29.69570 0.362 40.66715 H ? A ? 240 HG2 1
   ATOM 10220 HG3 A PRO X 241 ? 63.46171 19.24192 30.31077 0.362 40.66715 H ? A ? 240 HG3 1
   ATOM 10221 HD2 A PRO X 241 ? 66.14837 18.53223 30.06132 0.362 32.09490 H ? A ? 240 HD2 1
   ATOM 10222 HD3 A PRO X 241 ? 65.14680 18.14524 31.23286 0.362 32.09490 H ? A ? 240 HD3 1
   ATOM 10223 N B PRO X 241 ? 64.74686 15.97295 29.79554 0.420 22.13078 N ? A ? 240 N 1
   ATOM 10224 CA B PRO X 241 ? 64.01660 16.39726 28.60064 0.420 23.15178 C ? A ? 240 CA 1
   ATOM 10225 C B PRO X 241 ? 64.72501 15.97803 27.33296 0.420 26.92977 C ? A ? 240 C 1
   ATOM 10226 O B PRO X 241 ? 64.06516 15.77386 26.31894 0.420 25.58891 O ? A ? 240 O 1
   ATOM 10227 CB B PRO X 241 ? 63.99504 17.92719 28.73602 0.420 27.40899 C ? A ? 240 CB 1
   ATOM 10228 CG B PRO X 241 ? 64.10532 18.13743 30.24295 0.420 28.24555 C ? A ? 240 CG 1
   ATOM 10229 CD B PRO X 241 ? 65.00360 17.08843 30.71611 0.420 23.21197 C ? A ? 240 CD 1
   ATOM 10230 HA B PRO X 241 ? 63.10682 16.06100 28.61260 0.420 27.79063 H ? A ? 240 HA 1
   ATOM 10231 HB2 B PRO X 241 ? 64.74825 18.31924 28.26710 0.420 32.89928 H ? A ? 240 HB2 1
   ATOM 10232 HB3 B PRO X 241 ? 63.16402 18.28626 28.38764 0.420 32.89928 H ? A ? 240 HB3 1
   ATOM 10233 HG2 B PRO X 241 ? 64.47350 19.01587 30.42650 0.420 33.90315 H ? A ? 240 HG2 1
   ATOM 10234 HG3 B PRO X 241 ? 63.22985 18.05259 30.65190 0.420 33.90315 H ? A ? 240 HG3 1
   ATOM 10235 HD2 B PRO X 241 ? 65.92833 17.37572 30.65913 0.420 27.86285 H ? A ? 240 HD2 1
   ATOM 10236 HD3 B PRO X 241 ? 64.78965 16.83787 31.62844 0.420 27.86285 H ? A ? 240 HD3 1
   ATOM 10237 N D PRO X 241 ? 64.79058 15.63767 29.74374 0.218 22.89329 N ? A ? 240 N 1
   ATOM 10238 CA D PRO X 241 ? 64.03768 15.99673 28.53459 0.218 23.34985 C ? A ? 240 CA 1
   ATOM 10239 C D PRO X 241 ? 64.79295 15.65793 27.26102 0.218 26.46053 C ? A ? 240 C 1
   ATOM 10240 O D PRO X 241 ? 64.18212 15.57598 26.19402 0.218 25.04583 O ? A ? 240 O 1
   ATOM 10241 CB D PRO X 241 ? 63.81829 17.50876 28.68575 0.218 26.19539 C ? A ? 240 CB 1
   ATOM 10242 CG D PRO X 241 ? 64.07435 17.78773 30.15800 0.218 27.17821 C ? A ? 240 CG 1
   ATOM 10243 CD D PRO X 241 ? 65.09750 16.81070 30.57443 0.218 24.01721 C ? A ? 240 CD 1
   ATOM 10244 HA D PRO X 241 ? 63.17048 15.56224 28.52587 0.218 28.02831 H ? A ? 240 HA 1
   ATOM 10245 HB2 D PRO X 241 ? 64.44482 17.99259 28.12516 0.218 31.44296 H ? A ? 240 HB2 1
   ATOM 10246 HB3 D PRO X 241 ? 62.90822 17.73810 28.44063 0.218 31.44296 H ? A ? 240 HB3 1
   ATOM 10247 HG2 D PRO X 241 ? 64.39921 18.69501 30.26849 0.218 32.62234 H ? A ? 240 HG2 1
   ATOM 10248 HG3 D PRO X 241 ? 63.25512 17.66491 30.66266 0.218 32.62234 H ? A ? 240 HG3 1
   ATOM 10249 HD2 D PRO X 241 ? 65.98973 17.14290 30.38874 0.218 28.82914 H ? A ? 240 HD2 1
   ATOM 10250 HD3 D PRO X 241 ? 65.01164 16.59964 31.51728 0.218 28.82914 H ? A ? 240 HD3 1
   ATOM 10251 N A SER X 242 ? 66.06646 16.77608 27.11892 0.362 25.09068 N ? A ? 241 N 1
   ATOM 10252 CA A SER X 242 ? 66.77003 16.51354 25.87499 0.362 26.27267 C ? A ? 241 CA 1
   ATOM 10253 C A SER X 242 ? 66.70614 15.05050 25.51271 0.362 24.34313 C ? A ? 241 C 1
   ATOM 10254 O A SER X 242 ? 67.15066 14.70791 24.43032 0.362 23.63715 O ? A ? 241 O 1
   ATOM 10255 CB A SER X 242 ? 68.23817 16.99062 25.97304 0.362 36.81900 C ? A ? 241 CB 1
   ATOM 10256 OG A SER X 242 ? 68.96850 16.34128 27.02996 0.362 37.99024 O ? A ? 241 OG 1
   ATOM 10257 H A SER X 242 ? 66.56858 16.87443 27.81015 0.362 30.11731 H ? A ? 241 H 1
   ATOM 10258 HA A SER X 242 ? 66.36972 17.02402 25.15383 0.362 31.53569 H ? A ? 241 HA 1
   ATOM 10259 HB2 A SER X 242 ? 68.68049 16.79955 25.13117 0.362 44.19129 H ? A ? 241 HB2 1
   ATOM 10260 HB3 A SER X 242 ? 68.24053 17.94620 26.13966 0.362 44.19129 H ? A ? 241 HB3 1
   ATOM 10261 HG A SER X 242 ? 69.77515 16.57451 27.00714 0.362 45.59678 H ? A ? 241 HG 1
   ATOM 10262 N B SER X 242 ? 66.05903 15.89946 27.32395 0.420 21.72892 N ? A ? 241 N 1
   ATOM 10263 CA B SER X 242 ? 66.74633 15.60391 26.06519 0.420 24.24797 C ? A ? 241 CA 1
   ATOM 10264 C B SER X 242 ? 66.55212 14.15688 25.65854 0.420 26.94459 C ? A ? 241 C 1
   ATOM 10265 O B SER X 242 ? 66.92296 13.75423 24.53799 0.420 27.65175 O ? A ? 241 O 1
   ATOM 10266 CB B SER X 242 ? 68.22439 15.87688 26.16713 0.420 30.39875 C ? A ? 241 CB 1
   ATOM 10267 OG B SER X 242 ? 68.87955 14.92771 26.97876 0.420 29.20764 O ? A ? 241 OG 1
   ATOM 10268 H B SER X 242 ? 66.56908 16.00917 28.00762 0.420 26.08320 H ? A ? 241 H 1
   ATOM 10269 HA B SER X 242 ? 66.39134 16.19315 25.38131 0.420 29.10606 H ? A ? 241 HA 1
   ATOM 10270 HB2 B SER X 242 ? 68.60928 15.84463 25.27734 0.420 36.48699 H ? A ? 241 HB2 1
   ATOM 10271 HB3 B SER X 242 ? 68.35270 16.75780 26.55238 0.420 36.48699 H ? A ? 241 HB3 1
   ATOM 10272 HG B SER X 242 ? 68.31970 14.39267 27.30417 0.420 35.05766 H ? A ? 241 HG 1
   ATOM 10273 N D SER X 242 ? 66.10652 15.46741 27.32119 0.218 23.19149 N ? A ? 241 N 1
   ATOM 10274 CA D SER X 242 ? 66.85528 15.16806 26.10042 0.218 25.39192 C ? A ? 241 CA 1
   ATOM 10275 C D SER X 242 ? 66.69065 13.71225 25.67154 0.218 27.12856 C ? A ? 241 C 1
   ATOM 10276 O D SER X 242 ? 67.11119 13.32466 24.56763 0.218 25.35821 O ? A ? 241 O 1
   ATOM 10277 CB D SER X 242 ? 68.33329 15.48309 26.30044 0.218 29.35654 C ? A ? 241 CB 1
   ATOM 10278 OG D SER X 242 ? 68.55411 16.88718 26.46010 0.218 35.89202 O ? A ? 241 OG 1
   ATOM 10279 H D SER X 242 ? 66.57868 15.50474 28.03902 0.218 27.83828 H ? A ? 241 H 1
   ATOM 10280 HA D SER X 242 ? 66.53435 15.73488 25.38166 0.218 30.47879 H ? A ? 241 HA 1
   ATOM 10281 HB2 D SER X 242 ? 68.64613 15.02464 27.09596 0.218 35.23634 H ? A ? 241 HB2 1
   ATOM 10282 HB3 D SER X 242 ? 68.82678 15.17496 25.52428 0.218 35.23634 H ? A ? 241 HB3 1
   ATOM 10283 HG D SER X 242 ? 69.37574 17.04126 26.54243 0.218 43.07892 H ? A ? 241 HG 1
   ATOM 10284 N A SER X 243 ? 66.17581 14.17150 26.37899 0.362 24.37512 N ? A ? 242 N 1
   ATOM 10285 CA A SER X 243 ? 66.03473 12.77152 25.97428 0.362 23.28688 C ? A ? 242 CA 1
   ATOM 10286 C A SER X 243 ? 64.80360 12.53529 25.09398 0.362 21.83427 C ? A ? 242 C 1
   ATOM 10287 O A SER X 243 ? 64.63736 11.43661 24.55177 0.362 25.96342 O ? A ? 242 O 1
   ATOM 10288 CB A SER X 243 ? 65.99593 11.86027 27.19836 0.362 25.13400 C ? A ? 242 CB 1
   ATOM 10289 OG A SER X 243 ? 64.77931 12.02881 27.90806 0.362 24.83794 O ? A ? 242 OG 1
   ATOM 10290 H A SER X 243 ? 65.90280 14.35789 27.17293 0.362 29.25863 H ? A ? 242 H 1
   ATOM 10291 HA A SER X 243 ? 66.81626 12.51508 25.46013 0.362 27.95275 H ? A ? 242 HA 1
   ATOM 10292 HB2 A SER X 243 ? 66.06827 10.93740 26.90856 0.362 30.16929 H ? A ? 242 HB2 1
   ATOM 10293 HB3 A SER X 243 ? 66.73710 12.08349 27.78295 0.362 30.16929 H ? A ? 242 HB3 1
   ATOM 10294 HG A SER X 243 ? 64.68345 12.83416 28.12671 0.362 29.81402 H ? A ? 242 HG 1
   ATOM 10295 N B SER X 243 ? 65.95579 13.36125 26.55232 0.420 23.00215 N ? A ? 242 N 1
   ATOM 10296 CA B SER X 243 ? 65.63203 11.97547 26.23491 0.420 23.93020 C ? A ? 242 CA 1
   ATOM 10297 C B SER X 243 ? 64.43285 11.84921 25.31185 0.420 25.24001 C ? A ? 242 C 1
   ATOM 10298 O B SER X 243 ? 64.23959 10.80256 24.70295 0.420 24.07427 O ? A ? 242 O 1
   ATOM 10299 CB B SER X 243 ? 65.26089 11.16572 27.47256 0.420 24.11609 C ? A ? 242 CB 1
   ATOM 10300 OG B SER X 243 ? 63.99970 11.55126 28.03901 0.420 28.78673 O ? A ? 242 OG 1
   ATOM 10301 H B SER X 243 ? 65.73026 13.60234 27.34643 0.420 27.61107 H ? A ? 242 H 1
   ATOM 10302 HA B SER X 243 ? 66.43650 11.61389 25.83119 0.420 28.72473 H ? A ? 242 HA 1
   ATOM 10303 HB2 B SER X 243 ? 65.21207 10.22952 27.22349 0.420 28.94780 H ? A ? 242 HB2 1
   ATOM 10304 HB3 B SER X 243 ? 65.95054 11.29533 28.14225 0.420 28.94780 H ? A ? 242 HB3 1
   ATOM 10305 HG B SER X 243 ? 63.79614 11.03204 28.66716 0.420 34.55257 H ? A ? 242 HG 1
   ATOM 10306 N D SER X 243 ? 66.06285 12.89559 26.50976 0.218 23.45823 N ? A ? 242 N 1
   ATOM 10307 CA D SER X 243 ? 65.69995 11.53688 26.13627 0.218 24.14646 C ? A ? 242 CA 1
   ATOM 10308 C D SER X 243 ? 64.38899 11.46868 25.38093 0.218 25.01135 C ? A ? 242 C 1
   ATOM 10309 O D SER X 243 ? 63.91077 10.36030 25.13897 0.218 24.89536 O ? A ? 242 O 1
   ATOM 10310 CB D SER X 243 ? 65.59099 10.63495 27.36341 0.218 27.06575 C ? A ? 242 CB 1
   ATOM 10311 OG D SER X 243 ? 64.41886 10.89808 28.11085 0.218 25.64631 O ? A ? 242 OG 1
   ATOM 10312 H D SER X 243 ? 65.83384 13.10936 27.31067 0.218 28.15837 H ? A ? 242 H 1
   ATOM 10313 HA D SER X 243 ? 66.41276 11.19495 25.57423 0.218 28.98424 H ? A ? 242 HA 1
   ATOM 10314 HB2 D SER X 243 ? 65.57199 9.71067 27.06973 0.218 32.48739 H ? A ? 242 HB2 1
   ATOM 10315 HB3 D SER X 243 ? 66.36279 10.78692 27.93097 0.218 32.48739 H ? A ? 242 HB3 1
   ATOM 10316 HG D SER X 243 ? 64.16662 11.68869 27.98079 0.218 30.78407 H ? A ? 242 HG 1
   ATOM 10317 N A VAL X 244 ? 63.96729 13.54784 24.91593 0.362 23.19345 N ? A ? 243 N 1
   ATOM 10318 CA A VAL X 244 ? 62.73048 13.46361 24.14453 0.362 22.04380 C ? A ? 243 CA 1
   ATOM 10319 C A VAL X 244 ? 63.10156 13.44161 22.66139 0.362 21.86882 C ? A ? 243 C 1
   ATOM 10320 O A VAL X 244 ? 63.59653 14.44072 22.12932 0.362 21.79663 O ? A ? 243 O 1
   ATOM 10321 CB A VAL X 244 ? 61.81256 14.64754 24.48595 0.362 20.97722 C ? A ? 243 CB 1
   ATOM 10322 CG1 A VAL X 244 ? 60.66037 14.67452 23.49280 0.362 21.88572 C ? A ? 243 CG1 1
   ATOM 10323 CG2 A VAL X 244 ? 61.33964 14.56391 25.90670 0.362 22.78544 C ? A ? 243 CG2 1
   ATOM 10324 H A VAL X 244 ? 64.09677 14.33152 25.24559 0.362 27.84063 H ? A ? 243 H 1
   ATOM 10325 HA A VAL X 244 ? 62.26253 12.63750 24.34319 0.362 26.46106 H ? A ? 243 HA 1
   ATOM 10326 HB A VAL X 244 ? 62.29720 15.48463 24.41310 0.362 25.18115 H ? A ? 243 HB 1
   ATOM 10327 HG11 A VAL X 244 ? 59.96359 15.25721 23.83321 0.362 26.27136 H ? A ? 243 HG11 1
   ATOM 10328 HG12 A VAL X 244 ? 60.98465 15.00875 22.64190 0.362 26.27136 H ? A ? 243 HG12 1
   ATOM 10329 HG13 A VAL X 244 ? 60.31537 13.77440 23.38483 0.362 26.27136 H ? A ? 243 HG13 1
   ATOM 10330 HG21 A VAL X 244 ? 60.72137 15.29165 26.07710 0.362 27.35102 H ? A ? 243 HG21 1
   ATOM 10331 HG22 A VAL X 244 ? 60.89412 13.71291 26.04167 0.362 27.35102 H ? A ? 243 HG22 1
   ATOM 10332 HG23 A VAL X 244 ? 62.10468 14.63434 26.49886 0.362 27.35102 H ? A ? 243 HG23 1
   ATOM 10333 N B VAL X 244 ? 63.57614 12.85714 25.24285 0.420 22.08247 N ? A ? 243 N 1
   ATOM 10334 CA B VAL X 244 ? 62.40703 12.77361 24.35375 0.420 18.08511 C ? A ? 243 CA 1
   ATOM 10335 C B VAL X 244 ? 62.90618 12.70668 22.91265 0.420 20.73218 C ? A ? 243 C 1
   ATOM 10336 O B VAL X 244 ? 63.61587 13.59586 22.43536 0.420 23.00628 O ? A ? 243 O 1
   ATOM 10337 CB B VAL X 244 ? 61.45518 13.95053 24.58785 0.420 23.46329 C ? A ? 243 CB 1
   ATOM 10338 CG1 B VAL X 244 ? 60.31464 13.91919 23.61582 0.420 21.71275 C ? A ? 243 CG1 1
   ATOM 10339 CG2 B VAL X 244 ? 60.91424 13.90827 25.99737 0.420 22.10097 C ? A ? 243 CG2 1
   ATOM 10340 H B VAL X 244 ? 63.64027 13.58993 25.68839 0.420 26.50746 H ? A ? 243 H 1
   ATOM 10341 HA B VAL X 244 ? 61.90993 11.96099 24.53663 0.420 21.71062 H ? A ? 243 HA 1
   ATOM 10342 HB B VAL X 244 ? 61.94956 14.77472 24.45673 0.420 28.16443 H ? A ? 243 HB 1
   ATOM 10343 HG11 B VAL X 244 ? 59.62926 14.53788 23.91310 0.420 26.06380 H ? A ? 243 HG11 1
   ATOM 10344 HG12 B VAL X 244 ? 60.63896 14.18077 22.73987 0.420 26.06380 H ? A ? 243 HG12 1
   ATOM 10345 HG13 B VAL X 244 ? 59.95480 13.01911 23.58010 0.420 26.06380 H ? A ? 243 HG13 1
   ATOM 10346 HG21 B VAL X 244 ? 60.33637 14.67474 26.13697 0.420 26.52965 H ? A ? 243 HG21 1
   ATOM 10347 HG22 B VAL X 244 ? 60.41066 13.08804 26.11791 0.420 26.52965 H ? A ? 243 HG22 1
   ATOM 10348 HG23 B VAL X 244 ? 61.65637 13.93552 26.62139 0.420 26.52965 H ? A ? 243 HG23 1
   ATOM 10349 N D VAL X 244 ? 63.80391 12.61094 25.01997 0.218 21.60277 N ? A ? 243 N 1
   ATOM 10350 CA D VAL X 244 ? 62.59160 12.64775 24.20028 0.218 19.34244 C ? A ? 243 CA 1
   ATOM 10351 C D VAL X 244 ? 63.04226 12.58463 22.74558 0.218 21.70742 C ? A ? 243 C 1
   ATOM 10352 O D VAL X 244 ? 63.71098 13.49222 22.24195 0.218 22.48090 O ? A ? 243 O 1
   ATOM 10353 CB D VAL X 244 ? 61.73833 13.89248 24.47245 0.218 23.16990 C ? A ? 243 CB 1
   ATOM 10354 CG1 D VAL X 244 ? 60.45295 13.83666 23.66725 0.218 21.84253 C ? A ? 243 CG1 1
   ATOM 10355 CG2 D VAL X 244 ? 61.41471 14.02225 25.94923 0.218 23.07574 C ? A ? 243 CG2 1
   ATOM 10356 H D VAL X 244 ? 64.09444 13.38971 25.24067 0.218 25.93182 H ? A ? 243 H 1
   ATOM 10357 HA D VAL X 244 ? 62.04238 11.87372 24.40060 0.218 23.21942 H ? A ? 243 HA 1
   ATOM 10358 HB D VAL X 244 ? 62.24661 14.67382 24.20400 0.218 27.81237 H ? A ? 243 HB 1
   ATOM 10359 HG11 D VAL X 244 ? 59.86130 14.54431 23.96740 0.218 26.21953 H ? A ? 243 HG11 1
   ATOM 10360 HG12 D VAL X 244 ? 60.66316 13.95737 22.72803 0.218 26.21953 H ? A ? 243 HG12 1
   ATOM 10361 HG13 D VAL X 244 ? 60.03205 12.97346 23.80373 0.218 26.21953 H ? A ? 243 HG13 1
   ATOM 10362 HG21 D VAL X 244 ? 61.10988 14.92568 26.12753 0.218 27.69938 H ? A ? 243 HG21 1
   ATOM 10363 HG22 D VAL X 244 ? 60.71783 13.38705 26.17682 0.218 27.69938 H ? A ? 243 HG22 1
   ATOM 10364 HG23 D VAL X 244 ? 62.21434 13.83503 26.46540 0.218 27.69938 H ? A ? 243 HG23 1
   ATOM 10365 N A ASP X 245 ? 62.88944 12.29710 21.99965 0.362 24.75156 N ? A ? 244 N 1
   ATOM 10366 CA A ASP X 245 ? 63.30450 12.08745 20.60295 0.362 24.70720 C ? A ? 244 CA 1
   ATOM 10367 C A ASP X 245 ? 62.04189 12.01836 19.73767 0.362 21.40763 C ? A ? 244 C 1
   ATOM 10368 O A ASP X 245 ? 61.32138 11.02040 19.74428 0.362 20.16438 O ? A ? 244 O 1
   ATOM 10369 CB A ASP X 245 ? 64.12441 10.82902 20.51839 0.362 22.30853 C ? A ? 244 CB 1
   ATOM 10370 CG A ASP X 245 ? 64.56008 10.48372 19.10531 0.362 22.85976 C ? A ? 244 CG 1
   ATOM 10371 OD1 A ASP X 245 ? 64.12141 11.10689 18.08639 0.362 22.35409 O ? A ? 244 OD1 1
   ATOM 10372 OD2 A ASP X 245 ? 65.42383 9.58142 19.04519 0.362 28.07171 O ? A ? 244 OD2 1
   ATOM 10373 H A ASP X 245 ? 62.49901 11.61305 22.34496 0.362 29.71036 H ? A ? 244 H 1
   ATOM 10374 HA A ASP X 245 ? 63.83327 12.83512 20.28309 0.362 29.65713 H ? A ? 244 HA 1
   ATOM 10375 HB2 A ASP X 245 ? 64.92372 10.93922 21.05677 0.362 26.77872 H ? A ? 244 HB2 1
   ATOM 10376 HB3 A ASP X 245 ? 63.59680 10.08821 20.85561 0.362 26.77872 H ? A ? 244 HB3 1
   ATOM 10377 N B ASP X 245 ? 62.58665 11.60384 22.23735 0.420 20.15338 N ? A ? 244 N 1
   ATOM 10378 CA B ASP X 245 ? 62.99350 11.29405 20.87299 0.420 24.81201 C ? A ? 244 CA 1
   ATOM 10379 C B ASP X 245 ? 61.75079 11.38200 19.98295 0.420 20.63413 C ? A ? 244 C 1
   ATOM 10380 O B ASP X 245 ? 60.91552 10.46907 20.02010 0.420 21.80422 O ? A ? 244 O 1
   ATOM 10381 CB B ASP X 245 ? 63.56437 9.89614 20.87384 0.420 25.84989 C ? A ? 244 CB 1
   ATOM 10382 CG B ASP X 245 ? 64.14908 9.51607 19.53547 0.420 27.28900 C ? A ? 244 CG 1
   ATOM 10383 OD1 B ASP X 245 ? 63.58701 9.80462 18.49737 0.420 22.41678 O ? A ? 244 OD1 1
   ATOM 10384 OD2 B ASP X 245 ? 65.20403 8.90353 19.53829 0.420 21.79572 O ? A ? 244 OD2 1
   ATOM 10385 H B ASP X 245 ? 62.10135 10.97885 22.57421 0.420 24.19255 H ? A ? 244 H 1
   ATOM 10386 HA B ASP X 245 ? 63.64402 11.93210 20.54040 0.420 29.78291 H ? A ? 244 HA 1
   ATOM 10387 HB2 B ASP X 245 ? 64.26924 9.84097 21.53794 0.420 31.02836 H ? A ? 244 HB2 1
   ATOM 10388 HB3 B ASP X 245 ? 62.85902 9.26480 21.08547 0.420 31.02836 H ? A ? 244 HB3 1
   ATOM 10389 N D ASP X 245 ? 62.72282 11.47164 22.09231 0.218 20.80305 N ? A ? 244 N 1
   ATOM 10390 CA D ASP X 245 ? 63.03692 11.21904 20.69275 0.218 24.43410 C ? A ? 244 CA 1
   ATOM 10391 C D ASP X 245 ? 61.75996 11.31470 19.86365 0.218 20.71103 C ? A ? 244 C 1
   ATOM 10392 O D ASP X 245 ? 60.85332 10.49147 20.04076 0.218 21.73080 O ? A ? 244 O 1
   ATOM 10393 CB D ASP X 245 ? 63.63268 9.82969 20.55968 0.218 26.22542 C ? A ? 244 CB 1
   ATOM 10394 CG D ASP X 245 ? 63.97420 9.48391 19.14221 0.218 24.99914 C ? A ? 244 CG 1
   ATOM 10395 OD1 D ASP X 245 ? 63.94489 10.36240 18.26176 0.218 23.58470 O ? A ? 244 OD1 1
   ATOM 10396 OD2 D ASP X 245 ? 64.29258 8.30973 18.95639 0.218 29.89128 O ? A ? 244 OD2 1
   ATOM 10397 H D ASP X 245 ? 62.30286 10.81654 22.45846 0.218 24.97216 H ? A ? 244 H 1
   ATOM 10398 HA D ASP X 245 ? 63.66033 11.88596 20.36491 0.218 29.32941 H ? A ? 244 HA 1
   ATOM 10399 HB2 D ASP X 245 ? 64.44655 9.78227 21.08529 0.218 31.47900 H ? A ? 244 HB2 1
   ATOM 10400 HB3 D ASP X 245 ? 62.99104 9.17759 20.88212 0.218 31.47900 H ? A ? 244 HB3 1
   ATOM 10401 N A ILE X 246 ? 61.75971 13.08539 19.00122 0.362 19.31714 N ? A ? 245 N 1
   ATOM 10402 CA A ILE X 246 ? 60.55550 13.17925 18.17640 0.362 19.48456 C ? A ? 245 CA 1
   ATOM 10403 C A ILE X 246 ? 60.35589 11.97140 17.28217 0.362 20.40200 C ? A ? 245 C 1
   ATOM 10404 O A ILE X 246 ? 59.20894 11.60735 16.99190 0.362 19.67662 O ? A ? 245 O 1
   ATOM 10405 CB A ILE X 246 ? 60.63069 14.47938 17.35883 0.362 23.64115 C ? A ? 245 CB 1
   ATOM 10406 CG1 A ILE X 246 ? 59.35525 14.62973 16.58098 0.362 22.05874 C ? A ? 245 CG1 1
   ATOM 10407 CG2 A ILE X 246 ? 61.85282 14.47571 16.45795 0.362 24.24290 C ? A ? 245 CG2 1
   ATOM 10408 CD1 A ILE X 246 ? 59.21268 15.98981 15.84691 0.362 22.86022 C ? A ? 245 CD1 1
   ATOM 10409 H A ILE X 246 ? 62.25714 13.78559 18.95784 0.362 23.18906 H ? A ? 245 H 1
   ATOM 10410 HA A ILE X 246 ? 59.78370 13.20147 18.76353 0.362 23.38996 H ? A ? 245 HA 1
   ATOM 10411 HB A ILE X 246 ? 60.72494 15.24060 17.95261 0.362 28.37787 H ? A ? 245 HB 1
   ATOM 10412 HG12 A ILE X 246 ? 59.31603 13.92888 15.91153 0.362 26.47898 H ? A ? 245 HG12 1
   ATOM 10413 HG13 A ILE X 246 ? 58.60731 14.54621 17.19295 0.362 26.47898 H ? A ? 245 HG13 1
   ATOM 10414 HG21 A ILE X 246 ? 61.84376 15.27619 15.91018 0.362 29.09997 H ? A ? 245 HG21 1
   ATOM 10415 HG22 A ILE X 246 ? 62.65112 14.46083 17.00876 0.362 29.09997 H ? A ? 245 HG22 1
   ATOM 10416 HG23 A ILE X 246 ? 61.82617 13.68783 15.89277 0.362 29.09997 H ? A ? 245 HG23 1
   ATOM 10417 HD11 A ILE X 246 ? 58.30532 16.07592 15.51497 0.362 27.44075 H ? A ? 245 HD11 1
   ATOM 10418 HD12 A ILE X 246 ? 59.40622 16.70709 16.47057 0.362 27.44075 H ? A ? 245 HD12 1
   ATOM 10419 HD13 A ILE X 246 ? 59.83947 16.01660 15.10710 0.362 27.44075 H ? A ? 245 HD13 1
   ATOM 10420 N B ILE X 246 ? 61.60756 12.50729 19.24408 0.420 20.21074 N ? A ? 245 N 1
   ATOM 10421 CA B ILE X 246 ? 60.45009 12.73816 18.37486 0.420 20.31300 C ? A ? 245 CA 1
   ATOM 10422 C B ILE X 246 ? 60.24791 11.56502 17.42632 0.420 19.98465 C ? A ? 245 C 1
   ATOM 10423 O B ILE X 246 ? 59.10701 11.25256 17.06872 0.420 19.71610 O ? A ? 245 O 1
   ATOM 10424 CB B ILE X 246 ? 60.62949 14.05938 17.60995 0.420 23.93181 C ? A ? 245 CB 1
   ATOM 10425 CG1 B ILE X 246 ? 59.35462 14.43535 16.94817 0.420 19.52990 C ? A ? 245 CG1 1
   ATOM 10426 CG2 B ILE X 246 ? 61.79396 13.99961 16.66036 0.420 25.50428 C ? A ? 245 CG2 1
   ATOM 10427 CD1 B ILE X 246 ? 59.29702 15.97391 16.46455 0.420 20.70216 C ? A ? 245 CD1 1
   ATOM 10428 H B ILE X 246 ? 62.17565 13.15287 19.23384 0.420 24.26137 H ? A ? 245 H 1
   ATOM 10429 HA B ILE X 246 ? 59.65461 12.81234 18.92496 0.420 24.38409 H ? A ? 245 HA 1
   ATOM 10430 HB B ILE X 246 ? 60.84709 14.76096 18.24347 0.420 28.72666 H ? A ? 245 HB 1
   ATOM 10431 HG12 B ILE X 246 ? 59.23311 13.87509 16.16571 0.420 23.44437 H ? A ? 245 HG12 1
   ATOM 10432 HG13 B ILE X 246 ? 58.62627 14.29479 17.57320 0.420 23.44437 H ? A ? 245 HG13 1
   ATOM 10433 HG21 B ILE X 246 ? 61.95233 14.88563 16.29870 0.420 30.61363 H ? A ? 245 HG21 1
   ATOM 10434 HG22 B ILE X 246 ? 62.57858 13.69370 17.14169 0.420 30.61363 H ? A ? 245 HG22 1
   ATOM 10435 HG23 B ILE X 246 ? 61.58460 13.38185 15.94242 0.420 30.61363 H ? A ? 245 HG23 1
   ATOM 10436 HD11 B ILE X 246 ? 58.39733 16.17708 16.16426 0.420 24.85108 H ? A ? 245 HD11 1
   ATOM 10437 HD12 B ILE X 246 ? 59.53476 16.54815 17.20928 0.420 24.85108 H ? A ? 245 HD12 1
   ATOM 10438 HD13 B ILE X 246 ? 59.92516 16.09972 15.73619 0.420 24.85108 H ? A ? 245 HD13 1
   ATOM 10439 N D ILE X 246 ? 61.69336 12.31123 18.96302 0.218 20.95180 N ? A ? 245 N 1
   ATOM 10440 CA D ILE X 246 ? 60.48226 12.51797 18.16641 0.218 20.82595 C ? A ? 245 CA 1
   ATOM 10441 C D ILE X 246 ? 60.15920 11.26266 17.36021 0.218 19.82845 C ? A ? 245 C 1
   ATOM 10442 O D ILE X 246 ? 59.00751 10.82976 17.31024 0.218 19.37881 O ? A ? 245 O 1
   ATOM 10443 CB D ILE X 246 ? 60.62834 13.75196 17.25522 0.218 21.68317 C ? A ? 245 CB 1
   ATOM 10444 CG1 D ILE X 246 ? 60.67758 15.04916 18.08279 0.218 24.75575 C ? A ? 245 CG1 1
   ATOM 10445 CG2 D ILE X 246 ? 59.53129 13.77202 16.23653 0.218 23.63998 C ? A ? 245 CG2 1
   ATOM 10446 CD1 D ILE X 246 ? 59.66256 16.06744 17.60451 0.218 28.47209 C ? A ? 245 CD1 1
   ATOM 10447 H D ILE X 246 ? 62.32705 12.86941 18.80030 0.218 25.15065 H ? A ? 245 H 1
   ATOM 10448 HA D ILE X 246 ? 59.74457 12.68599 18.77343 0.218 24.99963 H ? A ? 245 HA 1
   ATOM 10449 HB D ILE X 246 ? 61.47285 13.69135 16.78189 0.218 26.02830 H ? A ? 245 HB 1
   ATOM 10450 HG12 D ILE X 246 ? 60.48566 14.84238 19.01086 0.218 29.71539 H ? A ? 245 HG12 1
   ATOM 10451 HG13 D ILE X 246 ? 61.56098 15.44242 18.00634 0.218 29.71539 H ? A ? 245 HG13 1
   ATOM 10452 HG21 D ILE X 246 ? 59.64121 14.55121 15.66935 0.218 28.37647 H ? A ? 245 HG21 1
   ATOM 10453 HG22 D ILE X 246 ? 59.58178 12.96410 15.70210 0.218 28.37647 H ? A ? 245 HG22 1
   ATOM 10454 HG23 D ILE X 246 ? 58.67670 13.81345 16.69353 0.218 28.37647 H ? A ? 245 HG23 1
   ATOM 10455 HD11 D ILE X 246 ? 59.74640 16.87221 18.13951 0.218 34.17500 H ? A ? 245 HD11 1
   ATOM 10456 HD12 D ILE X 246 ? 59.83469 16.27086 16.67183 0.218 34.17500 H ? A ? 245 HD12 1
   ATOM 10457 HD13 D ILE X 246 ? 58.77197 15.69596 17.70315 0.218 34.17500 H ? A ? 245 HD13 1
   ATOM 10458 N A LYS X 247 ? 61.44216 11.35362 16.80276 0.362 20.94006 N ? A ? 246 N 1
   ATOM 10459 CA A LYS X 247 ? 61.29046 10.17780 15.95061 0.362 19.80826 C ? A ? 246 CA 1
   ATOM 10460 C A LYS X 247 ? 60.62679 9.02741 16.68430 0.362 17.19048 C ? A ? 246 C 1
   ATOM 10461 O A LYS X 247 ? 59.74539 8.36322 16.12917 0.362 19.34404 O ? A ? 246 O 1
   ATOM 10462 CB A LYS X 247 ? 62.64740 9.73332 15.40721 0.362 21.98789 C ? A ? 246 CB 1
   ATOM 10463 CG A LYS X 247 ? 63.24959 10.79232 14.44937 0.362 26.03654 C ? A ? 246 CG 1
   ATOM 10464 CD A LYS X 247 ? 64.57198 10.22121 13.74713 0.362 28.01867 C ? A ? 246 CD 1
   ATOM 10465 CE A LYS X 247 ? 65.52211 9.57963 14.75450 0.362 30.41319 C ? A ? 246 CE 1
   ATOM 10466 NZ A LYS X 247 ? 65.93919 10.53776 15.87816 0.362 31.46192 N ? A ? 246 NZ 1
   ATOM 10467 H A LYS X 247 ? 62.25476 11.59128 16.95375 0.362 25.13656 H ? A ? 246 H 1
   ATOM 10468 HA A LYS X 247 ? 60.72403 10.42774 15.20389 0.362 23.77840 H ? A ? 246 HA 1
   ATOM 10469 HB2 A LYS X 247 ? 63.26224 9.60479 16.14637 0.362 26.39395 H ? A ? 246 HB2 1
   ATOM 10470 HB3 A LYS X 247 ? 62.54007 8.90333 14.91680 0.362 26.39395 H ? A ? 246 HB3 1
   ATOM 10471 HG2 A LYS X 247 ? 62.60361 11.01280 13.76017 0.362 31.25234 H ? A ? 246 HG2 1
   ATOM 10472 HG3 A LYS X 247 ? 63.48460 11.58871 14.95079 0.362 31.25234 H ? A ? 246 HG3 1
   ATOM 10473 HD2 A LYS X 247 ? 64.32209 9.54784 13.09519 0.362 33.63090 H ? A ? 246 HD2 1
   ATOM 10474 HD3 A LYS X 247 ? 65.04093 10.94883 13.30946 0.362 33.63090 H ? A ? 246 HD3 1
   ATOM 10475 HE2 A LYS X 247 ? 65.08284 8.81604 15.16054 0.362 36.50432 H ? A ? 246 HE2 1
   ATOM 10476 HE3 A LYS X 247 ? 66.32545 9.29321 14.29242 0.362 36.50432 H ? A ? 246 HE3 1
   ATOM 10477 HZ1 A LYS X 247 ? 66.48798 11.16125 15.55850 0.362 37.76280 H ? A ? 246 HZ1 1
   ATOM 10478 HZ2 A LYS X 247 ? 65.22064 10.93440 16.22234 0.362 37.76280 H ? A ? 246 HZ2 1
   ATOM 10479 HZ3 A LYS X 247 ? 66.35715 10.08785 16.52235 0.362 37.76280 H ? A ? 246 HZ3 1
   ATOM 10480 N B LYS X 247 ? 61.33289 10.89247 17.00197 0.420 22.36999 N ? A ? 246 N 1
   ATOM 10481 CA B LYS X 247 ? 61.15089 9.75016 16.10470 0.420 19.13995 C ? A ? 246 CA 1
   ATOM 10482 C B LYS X 247 ? 60.48876 8.59017 16.85717 0.420 17.46638 C ? A ? 246 C 1
   ATOM 10483 O B LYS X 247 ? 59.66790 7.82991 16.32830 0.420 20.50729 O ? A ? 246 O 1
   ATOM 10484 CB B LYS X 247 ? 62.51909 9.35924 15.51261 0.420 21.92676 C ? A ? 246 CB 1
   ATOM 10485 CG B LYS X 247 ? 63.31679 10.58050 14.93772 0.420 25.98734 C ? A ? 246 CG 1
   ATOM 10486 CD B LYS X 247 ? 64.83966 10.16110 14.62057 0.420 34.53093 C ? A ? 246 CD 1
   ATOM 10487 CE B LYS X 247 ? 65.59068 9.73592 15.99296 0.420 24.55159 C ? A ? 246 CE 1
   ATOM 10488 NZ B LYS X 247 ? 65.97522 10.90715 16.80546 0.420 36.15444 N ? A ? 246 NZ 1
   ATOM 10489 H B LYS X 247 ? 62.14706 11.07289 17.21217 0.420 26.85248 H ? A ? 246 H 1
   ATOM 10490 HA B LYS X 247 ? 60.57070 9.97961 15.36198 0.420 22.97644 H ? A ? 246 HA 1
   ATOM 10491 HB2 B LYS X 247 ? 63.05771 8.95246 16.20926 0.420 26.32060 H ? A ? 246 HB2 1
   ATOM 10492 HB3 B LYS X 247 ? 62.37923 8.72751 14.78994 0.420 26.32060 H ? A ? 246 HB3 1
   ATOM 10493 HG2 B LYS X 247 ? 62.90138 10.88169 14.11455 0.420 31.19330 H ? A ? 246 HG2 1
   ATOM 10494 HG3 B LYS X 247 ? 63.32349 11.29980 15.58846 0.420 31.19330 H ? A ? 246 HG3 1
   ATOM 10495 HD2 B LYS X 247 ? 64.85148 9.40597 14.01185 0.420 41.44561 H ? A ? 246 HD2 1
   ATOM 10496 HD3 B LYS X 247 ? 65.31102 10.91194 14.22693 0.420 41.44561 H ? A ? 246 HD3 1
   ATOM 10497 HE2 B LYS X 247 ? 64.99579 9.18284 16.52316 0.420 29.47040 H ? A ? 246 HE2 1
   ATOM 10498 HE3 B LYS X 247 ? 66.39654 9.24200 15.77495 0.420 29.47040 H ? A ? 246 HE3 1
   ATOM 10499 HZ1 B LYS X 247 ? 66.33765 10.63944 17.57298 0.420 43.39382 H ? A ? 246 HZ1 1
   ATOM 10500 HZ2 B LYS X 247 ? 66.56780 11.40284 16.36361 0.420 43.39382 H ? A ? 246 HZ2 1
   ATOM 10501 HZ3 B LYS X 247 ? 65.25805 11.40361 16.98236 0.420 43.39382 H ? A ? 246 HZ3 1
   ATOM 10502 N D LYS X 247 ? 61.15934 10.65389 16.70603 0.218 22.05608 N ? A ? 246 N 1
   ATOM 10503 CA D LYS X 247 ? 60.84758 9.48684 15.86972 0.218 20.06410 C ? A ? 246 CA 1
   ATOM 10504 C D LYS X 247 ? 60.19644 8.36500 16.69027 0.218 18.65977 C ? A ? 246 C 1
   ATOM 10505 O D LYS X 247 ? 59.23710 7.70960 16.25228 0.218 19.70581 O ? A ? 246 O 1
   ATOM 10506 CB D LYS X 247 ? 62.11605 8.97650 15.16472 0.218 23.77549 C ? A ? 246 CB 1
   ATOM 10507 CG D LYS X 247 ? 62.74162 9.98601 14.22973 0.218 24.31581 C ? A ? 246 CG 1
   ATOM 10508 CD D LYS X 247 ? 63.89614 9.33570 13.43350 0.218 28.20256 C ? A ? 246 CD 1
   ATOM 10509 CE D LYS X 247 ? 64.95429 8.80219 14.36242 0.218 29.42547 C ? A ? 246 CE 1
   ATOM 10510 NZ D LYS X 247 ? 65.81710 9.90245 14.88404 0.218 31.08770 N ? A ? 246 NZ 1
   ATOM 10511 H D LYS X 247 ? 61.98723 10.88562 16.72852 0.218 26.47579 H ? A ? 246 H 1
   ATOM 10512 HA D LYS X 247 ? 60.21739 9.76083 15.18511 0.218 24.08541 H ? A ? 246 HA 1
   ATOM 10513 HB2 D LYS X 247 ? 62.77602 8.74758 15.83772 0.218 28.53908 H ? A ? 246 HB2 1
   ATOM 10514 HB3 D LYS X 247 ? 61.88813 8.19120 14.64293 0.218 28.53908 H ? A ? 246 HB3 1
   ATOM 10515 HG2 D LYS X 247 ? 62.07461 10.30648 13.60260 0.218 29.18746 H ? A ? 246 HG2 1
   ATOM 10516 HG3 D LYS X 247 ? 63.09832 10.72801 14.74266 0.218 29.18746 H ? A ? 246 HG3 1
   ATOM 10517 HD2 D LYS X 247 ? 63.55054 8.59899 12.90556 0.218 33.85156 H ? A ? 246 HD2 1
   ATOM 10518 HD3 D LYS X 247 ? 64.30226 9.99811 12.85283 0.218 33.85156 H ? A ? 246 HD3 1
   ATOM 10519 HE2 D LYS X 247 ? 64.53009 8.36203 15.11556 0.218 35.31905 H ? A ? 246 HE2 1
   ATOM 10520 HE3 D LYS X 247 ? 65.51609 8.17281 13.88372 0.218 35.31905 H ? A ? 246 HE3 1
   ATOM 10521 HZ1 D LYS X 247 ? 66.37824 9.58452 15.49734 0.218 37.31373 H ? A ? 246 HZ1 1
   ATOM 10522 HZ2 D LYS X 247 ? 66.28835 10.26082 14.21951 0.218 37.31373 H ? A ? 246 HZ2 1
   ATOM 10523 HZ3 D LYS X 247 ? 65.31269 10.53528 15.25444 0.218 37.31373 H ? A ? 246 HZ3 1
   ATOM 10524 N A LYS X 248 ? 61.06821 8.75533 17.92454 0.362 20.89627 N ? A ? 247 N 1
   ATOM 10525 CA A LYS X 248 ? 60.49225 7.64782 18.68572 0.362 19.33370 C ? A ? 247 CA 1
   ATOM 10526 C A LYS X 248 ? 59.10790 8.00998 19.20551 0.362 21.60946 C ? A ? 247 C 1
   ATOM 10527 O A LYS X 248 ? 58.23253 7.13375 19.31052 0.362 20.54041 O ? A ? 247 O 1
   ATOM 10528 CB A LYS X 248 ? 61.39390 7.25973 19.86759 0.362 25.40630 C ? A ? 247 CB 1
   ATOM 10529 CG A LYS X 248 ? 62.50417 6.31458 19.45710 0.362 29.50001 C ? A ? 247 CG 1
   ATOM 10530 CD A LYS X 248 ? 62.96761 5.45377 20.70633 0.362 43.83622 C ? A ? 247 CD 1
   ATOM 10531 CE A LYS X 248 ? 64.30792 4.71487 20.46031 0.362 49.99741 C ? A ? 247 CE 1
   ATOM 10532 NZ A LYS X 248 ? 64.71158 3.89030 21.64051 0.362 53.77001 N ? A ? 247 NZ 1
   ATOM 10533 H A LYS X 248 ? 61.68663 9.19013 18.33455 0.362 25.08401 H ? A ? 247 H 1
   ATOM 10534 HA A LYS X 248 ? 60.42793 6.87791 18.09921 0.362 23.20894 H ? A ? 247 HA 1
   ATOM 10535 HB2 A LYS X 248 ? 61.79915 8.06113 20.23424 0.362 30.49605 H ? A ? 247 HB2 1
   ATOM 10536 HB3 A LYS X 248 ? 60.85720 6.81957 20.54517 0.362 30.49605 H ? A ? 247 HB3 1
   ATOM 10537 HG2 A LYS X 248 ? 62.18427 5.71390 18.76590 0.362 35.40851 H ? A ? 247 HG2 1
   ATOM 10538 HG3 A LYS X 248 ? 63.26282 6.82280 19.12989 0.362 35.40851 H ? A ? 247 HG3 1
   ATOM 10539 HD2 A LYS X 248 ? 63.08480 6.04091 21.46950 0.362 52.61196 H ? A ? 247 HD2 1
   ATOM 10540 HD3 A LYS X 248 ? 62.28968 4.78789 20.90106 0.362 52.61196 H ? A ? 247 HD3 1
   ATOM 10541 HE2 A LYS X 248 ? 64.21275 4.12529 19.69596 0.362 60.00539 H ? A ? 247 HE2 1
   ATOM 10542 HE3 A LYS X 248 ? 65.00638 5.36651 20.29173 0.362 60.00539 H ? A ? 247 HE3 1
   ATOM 10543 HZ1 A LYS X 248 ? 65.43356 3.40886 21.44286 0.362 64.53250 H ? A ? 247 HZ1 1
   ATOM 10544 HZ2 A LYS X 248 ? 64.89733 4.41894 22.33198 0.362 64.53250 H ? A ? 247 HZ2 1
   ATOM 10545 HZ3 A LYS X 248 ? 64.05037 3.33949 21.86748 0.362 64.53250 H ? A ? 247 HZ3 1
   ATOM 10546 N B LYS X 248 ? 60.86011 8.43606 18.11579 0.420 21.50208 N ? A ? 247 N 1
   ATOM 10547 CA B LYS X 248 ? 60.26776 7.38588 18.93509 0.420 19.07934 C ? A ? 247 CA 1
   ATOM 10548 C B LYS X 248 ? 58.79475 7.66321 19.23649 0.420 20.29427 C ? A ? 247 C 1
   ATOM 10549 O B LYS X 248 ? 57.94388 6.76494 19.08362 0.420 19.84511 O ? A ? 247 O 1
   ATOM 10550 CB B LYS X 248 ? 61.05699 7.23240 20.23520 0.420 24.42176 C ? A ? 247 CB 1
   ATOM 10551 CG B LYS X 248 ? 62.46550 6.76272 20.01690 0.420 29.26498 C ? A ? 247 CG 1
   ATOM 10552 CD B LYS X 248 ? 63.13209 6.45973 21.41518 0.420 37.03585 C ? A ? 247 CD 1
   ATOM 10553 CE B LYS X 248 ? 64.67876 6.26284 21.26167 0.420 40.86233 C ? A ? 247 CE 1
   ATOM 10554 NZ B LYS X 248 ? 65.29421 6.54773 22.63587 0.420 48.24229 N ? A ? 247 NZ 1
   ATOM 10555 H B LYS X 248 ? 61.44639 8.91864 18.51951 0.420 25.81099 H ? A ? 247 H 1
   ATOM 10556 HA B LYS X 248 ? 60.31689 6.55028 18.44492 0.420 22.90370 H ? A ? 247 HA 1
   ATOM 10557 HB2 B LYS X 248 ? 61.09451 8.09178 20.68347 0.420 29.31460 H ? A ? 247 HB2 1
   ATOM 10558 HB3 B LYS X 248 ? 60.60942 6.58296 20.79983 0.420 29.31460 H ? A ? 247 HB3 1
   ATOM 10559 HG2 B LYS X 248 ? 62.46444 5.95082 19.48613 0.420 35.12646 H ? A ? 247 HG2 1
   ATOM 10560 HG3 B LYS X 248 ? 62.97774 7.45262 19.56685 0.420 35.12646 H ? A ? 247 HG3 1
   ATOM 10561 HD2 B LYS X 248 ? 62.97455 7.20365 22.01740 0.420 44.45151 H ? A ? 247 HD2 1
   ATOM 10562 HD3 B LYS X 248 ? 62.75340 5.64713 21.78556 0.420 44.45151 H ? A ? 247 HD3 1
   ATOM 10563 HE2 B LYS X 248 ? 64.88060 5.35167 20.99725 0.420 49.04328 H ? A ? 247 HE2 1
   ATOM 10564 HE3 B LYS X 248 ? 65.03725 6.88475 20.60927 0.420 49.04328 H ? A ? 247 HE3 1
   ATOM 10565 HZ1 B LYS X 248 ? 66.17978 6.46895 22.59504 0.420 57.89924 H ? A ? 247 HZ1 1
   ATOM 10566 HZ2 B LYS X 248 ? 65.08941 7.37393 22.89576 0.420 57.89924 H ? A ? 247 HZ2 1
   ATOM 10567 HZ3 B LYS X 248 ? 64.98020 5.97007 23.23571 0.420 57.89924 H ? A ? 247 HZ3 1
   ATOM 10568 N D LYS X 248 ? 60.71523 8.12394 17.88856 0.218 21.12100 N ? A ? 247 N 1
   ATOM 10569 CA D LYS X 248 ? 60.11465 7.11576 18.74973 0.218 20.77968 C ? A ? 247 CA 1
   ATOM 10570 C D LYS X 248 ? 58.70046 7.49364 19.18183 0.218 20.35547 C ? A ? 247 C 1
   ATOM 10571 O D LYS X 248 ? 57.83776 6.60901 19.30022 0.218 19.56561 O ? A ? 247 O 1
   ATOM 10572 CB D LYS X 248 ? 60.99615 6.86320 19.97130 0.218 25.44560 C ? A ? 247 CB 1
   ATOM 10573 CG D LYS X 248 ? 62.28908 6.16918 19.60879 0.218 30.00512 C ? A ? 247 CG 1
   ATOM 10574 CD D LYS X 248 ? 63.16919 5.98901 20.86975 0.218 40.39669 C ? A ? 247 CD 1
   ATOM 10575 CE D LYS X 248 ? 64.55618 5.41396 20.51548 0.218 43.70082 C ? A ? 247 CE 1
   ATOM 10576 NZ D LYS X 248 ? 65.38241 5.20045 21.70765 0.218 48.19365 N ? A ? 247 NZ 1
   ATOM 10577 H D LYS X 248 ? 61.40130 8.52239 18.22045 0.218 25.35370 H ? A ? 247 H 1
   ATOM 10578 HA D LYS X 248 ? 60.05664 6.28725 18.24863 0.218 24.94411 H ? A ? 247 HA 1
   ATOM 10579 HB2 D LYS X 248 ? 61.21437 7.71213 20.38674 0.218 30.54321 H ? A ? 247 HB2 1
   ATOM 10580 HB3 D LYS X 248 ? 60.51607 6.30045 20.59878 0.218 30.54321 H ? A ? 247 HB3 1
   ATOM 10581 HG2 D LYS X 248 ? 62.09677 5.29427 19.23669 0.218 36.01464 H ? A ? 247 HG2 1
   ATOM 10582 HG3 D LYS X 248 ? 62.77699 6.70425 18.96339 0.218 36.01464 H ? A ? 247 HG3 1
   ATOM 10583 HD2 D LYS X 248 ? 63.29672 6.84996 21.29800 0.218 48.48452 H ? A ? 247 HD2 1
   ATOM 10584 HD3 D LYS X 248 ? 62.73233 5.37576 21.48128 0.218 48.48452 H ? A ? 247 HD3 1
   ATOM 10585 HE2 D LYS X 248 ? 64.44331 4.56065 20.06823 0.218 52.44947 H ? A ? 247 HE2 1
   ATOM 10586 HE3 D LYS X 248 ? 65.02004 6.03524 19.93261 0.218 52.44947 H ? A ? 247 HE3 1
   ATOM 10587 HZ1 D LYS X 248 ? 66.17478 4.86960 21.47358 0.218 57.84088 H ? A ? 247 HZ1 1
   ATOM 10588 HZ2 D LYS X 248 ? 65.50604 5.97160 22.13442 0.218 57.84088 H ? A ? 247 HZ2 1
   ATOM 10589 HZ3 D LYS X 248 ? 64.98103 4.62715 22.25749 0.218 57.84088 H ? A ? 247 HZ3 1
   ATOM 10590 N A VAL X 249 ? 58.87957 9.29284 19.53591 0.362 18.52278 N ? A ? 248 N 1
   ATOM 10591 CA A VAL X 249 ? 57.49810 9.69657 19.84253 0.362 17.96957 C ? A ? 248 CA 1
   ATOM 10592 C A VAL X 249 ? 56.61881 9.43288 18.61697 0.362 18.31575 C ? A ? 248 C 1
   ATOM 10593 O A VAL X 249 ? 55.51725 8.88505 18.72218 0.362 17.62048 O ? A ? 248 O 1
   ATOM 10594 CB A VAL X 249 ? 57.43799 11.17479 20.30144 0.362 15.25292 C ? A ? 248 CB 1
   ATOM 10595 CG1 A VAL X 249 ? 56.05989 11.57472 20.63099 0.362 18.27592 C ? A ? 248 CG1 1
   ATOM 10596 CG2 A VAL X 249 ? 58.37572 11.41458 21.43163 0.362 22.74333 C ? A ? 248 CG2 1
   ATOM 10597 H A VAL X 249 ? 59.47343 9.91281 19.58662 0.362 22.23583 H ? A ? 248 H 1
   ATOM 10598 HA A VAL X 249 ? 57.16560 9.16452 20.58231 0.362 21.57198 H ? A ? 248 HA 1
   ATOM 10599 HB A VAL X 249 ? 57.72384 11.74066 19.56730 0.362 18.31200 H ? A ? 248 HB 1
   ATOM 10600 HG11 A VAL X 249 ? 56.07609 12.45151 21.04559 0.362 21.93960 H ? A ? 248 HG11 1
   ATOM 10601 HG12 A VAL X 249 ? 55.53598 11.60423 19.81518 0.362 21.93960 H ? A ? 248 HG12 1
   ATOM 10602 HG13 A VAL X 249 ? 55.68082 10.92579 21.24425 0.362 21.93960 H ? A ? 248 HG13 1
   ATOM 10603 HG21 A VAL X 249 ? 58.25608 12.32149 21.75427 0.362 27.30049 H ? A ? 248 HG21 1
   ATOM 10604 HG22 A VAL X 249 ? 58.18255 10.78267 22.14176 0.362 27.30049 H ? A ? 248 HG22 1
   ATOM 10605 HG23 A VAL X 249 ? 59.28558 11.29224 21.11845 0.362 27.30049 H ? A ? 248 HG23 1
   ATOM 10606 N B VAL X 249 ? 58.48097 8.92345 19.59674 0.420 22.20158 N ? A ? 248 N 1
   ATOM 10607 CA B VAL X 249 ? 57.10447 9.28147 19.91329 0.420 17.54880 C ? A ? 248 CA 1
   ATOM 10608 C B VAL X 249 ? 56.22712 9.04100 18.68353 0.420 18.67962 C ? A ? 248 C 1
   ATOM 10609 O B VAL X 249 ? 55.11338 8.49932 18.79097 0.420 17.76772 O ? A ? 248 O 1
   ATOM 10610 CB B VAL X 249 ? 57.01115 10.73473 20.41606 0.420 18.31622 C ? A ? 248 CB 1
   ATOM 10611 CG1 B VAL X 249 ? 55.50263 11.05232 20.60987 0.420 17.71614 C ? A ? 248 CG1 1
   ATOM 10612 CG2 B VAL X 249 ? 57.74954 10.88778 21.67965 0.420 19.76718 C ? A ? 248 CG2 1
   ATOM 10613 H B VAL X 249 ? 59.04309 9.57109 19.66151 0.420 26.65038 H ? A ? 248 H 1
   ATOM 10614 HA B VAL X 249 ? 56.78939 8.71657 20.63615 0.420 21.06706 H ? A ? 248 HA 1
   ATOM 10615 HB B VAL X 249 ? 57.40571 11.35475 19.78296 0.420 21.98796 H ? A ? 248 HB 1
   ATOM 10616 HG11 B VAL X 249 ? 55.41535 11.85143 21.15275 0.420 21.26786 H ? A ? 248 HG11 1
   ATOM 10617 HG12 B VAL X 249 ? 55.09613 11.19663 19.74106 0.420 21.26786 H ? A ? 248 HG12 1
   ATOM 10618 HG13 B VAL X 249 ? 55.07658 10.30256 21.05398 0.420 21.26786 H ? A ? 248 HG13 1
   ATOM 10619 HG21 B VAL X 249 ? 57.72921 11.82017 21.94636 0.420 23.72910 H ? A ? 248 HG21 1
   ATOM 10620 HG22 B VAL X 249 ? 57.32805 10.33983 22.36008 0.420 23.72910 H ? A ? 248 HG22 1
   ATOM 10621 HG23 B VAL X 249 ? 58.66677 10.60188 21.54604 0.420 23.72910 H ? A ? 248 HG23 1
   ATOM 10622 N D VAL X 249 ? 58.44122 8.78979 19.39155 0.218 21.51984 N ? A ? 248 N 1
   ATOM 10623 CA D VAL X 249 ? 57.09195 9.21538 19.72325 0.218 18.17181 C ? A ? 248 CA 1
   ATOM 10624 C D VAL X 249 ? 56.21202 9.08996 18.49284 0.218 18.49539 C ? A ? 248 C 1
   ATOM 10625 O D VAL X 249 ? 55.03427 8.75000 18.61015 0.218 17.98503 O ? A ? 248 O 1
   ATOM 10626 CB D VAL X 249 ? 57.08120 10.64454 20.28689 0.218 18.28623 C ? A ? 248 CB 1
   ATOM 10627 CG1 D VAL X 249 ? 55.62562 11.06150 20.59776 0.218 17.74634 C ? A ? 248 CG1 1
   ATOM 10628 CG2 D VAL X 249 ? 57.94386 10.72027 21.52536 0.218 19.73023 C ? A ? 248 CG2 1
   ATOM 10629 H D VAL X 249 ? 59.02049 9.42390 19.34735 0.218 25.83230 H ? A ? 248 H 1
   ATOM 10630 HA D VAL X 249 ? 56.74392 8.63950 20.42192 0.218 21.81466 H ? A ? 248 HA 1
   ATOM 10631 HB D VAL X 249 ? 57.44579 11.26261 19.63422 0.218 21.95197 H ? A ? 248 HB 1
   ATOM 10632 HG11 D VAL X 249 ? 55.63304 11.91624 21.05631 0.218 21.30409 H ? A ? 248 HG11 1
   ATOM 10633 HG12 D VAL X 249 ? 55.13408 11.13717 19.76495 0.218 21.30409 H ? A ? 248 HG12 1
   ATOM 10634 HG13 D VAL X 249 ? 55.21758 10.38666 21.16254 0.218 21.30409 H ? A ? 248 HG13 1
   ATOM 10635 HG21 D VAL X 249 ? 58.04891 11.65015 21.78067 0.218 23.68477 H ? A ? 248 HG21 1
   ATOM 10636 HG22 D VAL X 249 ? 57.51286 10.22741 22.24105 0.218 23.68477 H ? A ? 248 HG22 1
   ATOM 10637 HG23 D VAL X 249 ? 58.81063 10.33073 21.33077 0.218 23.68477 H ? A ? 248 HG23 1
   ATOM 10638 N A LEU X 250 ? 57.08844 9.84340 17.43665 0.362 18.08978 N ? A ? 249 N 1
   ATOM 10639 CA A LEU X 250 ? 56.30916 9.68648 16.20988 0.362 16.88576 C ? A ? 249 CA 1
   ATOM 10640 C A LEU X 250 ? 56.07253 8.22318 15.86734 0.362 17.69988 C ? A ? 249 C 1
   ATOM 10641 O A LEU X 250 ? 54.93771 7.83786 15.55910 0.362 16.75872 O ? A ? 249 O 1
   ATOM 10642 CB A LEU X 250 ? 57.02009 10.40439 15.08563 0.362 18.06183 C ? A ? 249 CB 1
   ATOM 10643 CG A LEU X 250 ? 56.46640 10.15669 13.65642 0.362 20.96465 C ? A ? 249 CG 1
   ATOM 10644 CD1 A LEU X 250 ? 55.06609 10.58418 13.58744 0.362 16.65946 C ? A ? 249 CD1 1
   ATOM 10645 CD2 A LEU X 250 ? 57.38953 10.95536 12.73819 0.362 20.74722 C ? A ? 249 CD2 1
   ATOM 10646 H A LEU X 250 ? 57.85480 10.21559 17.31929 0.362 21.71623 H ? A ? 249 H 1
   ATOM 10647 HA A LEU X 250 ? 55.43417 10.08714 16.33140 0.362 20.27141 H ? A ? 249 HA 1
   ATOM 10648 HB2 A LEU X 250 ? 56.96368 11.35811 15.25335 0.362 21.68269 H ? A ? 249 HB2 1
   ATOM 10649 HB3 A LEU X 250 ? 57.94800 10.12173 15.08629 0.362 21.68269 H ? A ? 249 HB3 1
   ATOM 10650 HG A LEU X 250 ? 56.45757 9.22479 13.38736 0.362 25.16607 H ? A ? 249 HG 1
   ATOM 10651 HD11 A LEU X 250 ? 54.74544 10.47007 12.67910 0.362 19.99984 H ? A ? 249 HD11 1
   ATOM 10652 HD12 A LEU X 250 ? 54.53978 10.04093 14.19471 0.362 19.99984 H ? A ? 249 HD12 1
   ATOM 10653 HD13 A LEU X 250 ? 55.00793 11.51785 13.84391 0.362 19.99984 H ? A ? 249 HD13 1
   ATOM 10654 HD21 A LEU X 250 ? 57.06850 10.88146 11.82584 0.362 24.90516 H ? A ? 249 HD21 1
   ATOM 10655 HD22 A LEU X 250 ? 57.38473 11.88462 13.01629 0.362 24.90516 H ? A ? 249 HD22 1
   ATOM 10656 HD23 A LEU X 250 ? 58.28792 10.59535 12.80291 0.362 24.90516 H ? A ? 249 HD23 1
   ATOM 10657 N B LEU X 250 ? 56.71780 9.42746 17.49014 0.420 16.65309 N ? A ? 249 N 1
   ATOM 10658 CA B LEU X 250 ? 55.93339 9.22439 16.26151 0.420 16.59941 C ? A ? 249 CA 1
   ATOM 10659 C B LEU X 250 ? 55.64424 7.74276 16.05555 0.420 18.66529 C ? A ? 249 C 1
   ATOM 10660 O B LEU X 250 ? 54.50154 7.33591 15.80926 0.420 15.82324 O ? A ? 249 O 1
   ATOM 10661 CB B LEU X 250 ? 56.67176 9.79609 15.07171 0.420 18.38953 C ? A ? 249 CB 1
   ATOM 10662 CG B LEU X 250 ? 56.07613 9.48644 13.66630 0.420 18.85136 C ? A ? 249 CG 1
   ATOM 10663 CD1 B LEU X 250 ? 54.63187 9.92385 13.59294 0.420 17.57384 C ? A ? 249 CD1 1
   ATOM 10664 CD2 B LEU X 250 ? 56.83127 10.21526 12.66197 0.420 20.61008 C ? A ? 249 CD2 1
   ATOM 10665 H B LEU X 250 ? 57.48340 9.80017 17.36957 0.420 19.99220 H ? A ? 249 H 1
   ATOM 10666 HA B LEU X 250 ? 55.08943 9.69608 16.33988 0.420 19.92779 H ? A ? 249 HA 1
   ATOM 10667 HB2 B LEU X 250 ? 56.69114 10.76128 15.16618 0.420 22.07593 H ? A ? 249 HB2 1
   ATOM 10668 HB3 B LEU X 250 ? 57.57538 9.44355 15.08176 0.420 22.07593 H ? A ? 249 HB3 1
   ATOM 10669 HG B LEU X 250 ? 56.12401 8.53180 13.50118 0.420 22.63012 H ? A ? 249 HG 1
   ATOM 10670 HD11 B LEU X 250 ? 54.29722 9.75947 12.69745 0.420 21.09709 H ? A ? 249 HD11 1
   ATOM 10671 HD12 B LEU X 250 ? 54.11493 9.41591 14.23766 0.420 21.09709 H ? A ? 249 HD12 1
   ATOM 10672 HD13 B LEU X 250 ? 54.57780 10.87045 13.79769 0.420 21.09709 H ? A ? 249 HD13 1
   ATOM 10673 HD21 B LEU X 250 ? 56.47016 10.01069 11.78524 0.420 24.74059 H ? A ? 249 HD21 1
   ATOM 10674 HD22 B LEU X 250 ? 56.75465 11.16614 12.83763 0.420 24.74059 H ? A ? 249 HD22 1
   ATOM 10675 HD23 B LEU X 250 ? 57.76152 9.94428 12.70801 0.420 24.74059 H ? A ? 249 HD23 1
   ATOM 10676 N D LEU X 250 ? 56.76175 9.34055 17.29337 0.218 17.19011 N ? A ? 249 N 1
   ATOM 10677 CA D LEU X 250 ? 55.96532 9.25713 16.06071 0.218 16.43668 C ? A ? 249 CA 1
   ATOM 10678 C D LEU X 250 ? 55.63837 7.82047 15.66686 0.218 18.25480 C ? A ? 249 C 1
   ATOM 10679 O D LEU X 250 ? 54.56913 7.56266 15.08104 0.218 15.14621 O ? A ? 249 O 1
   ATOM 10680 CB D LEU X 250 ? 56.70282 9.95578 14.93149 0.218 18.60878 C ? A ? 249 CB 1
   ATOM 10681 CG D LEU X 250 ? 56.09383 9.80632 13.52797 0.218 19.00254 C ? A ? 249 CG 1
   ATOM 10682 CD1 D LEU X 250 ? 54.65571 10.32297 13.49001 0.218 17.86368 C ? A ? 249 CD1 1
   ATOM 10683 CD2 D LEU X 250 ? 56.92987 10.57292 12.52971 0.218 21.31227 C ? A ? 249 CD2 1
   ATOM 10684 H D LEU X 250 ? 57.58429 9.55831 17.16846 0.218 20.63662 H ? A ? 249 H 1
   ATOM 10685 HA D LEU X 250 ? 55.12130 9.71291 16.20495 0.218 19.73251 H ? A ? 249 HA 1
   ATOM 10686 HB2 D LEU X 250 ? 56.73152 10.90448 15.13157 0.218 22.33903 H ? A ? 249 HB2 1
   ATOM 10687 HB3 D LEU X 250 ? 57.60341 9.59757 14.89242 0.218 22.33903 H ? A ? 249 HB3 1
   ATOM 10688 HG D LEU X 250 ? 56.08121 8.86559 13.29186 0.218 22.81154 H ? A ? 249 HG 1
   ATOM 10689 HD11 D LEU X 250 ? 54.32250 10.26302 12.58101 0.218 21.44491 H ? A ? 249 HD11 1
   ATOM 10690 HD12 D LEU X 250 ? 54.10928 9.77959 14.07912 0.218 21.44491 H ? A ? 249 HD12 1
   ATOM 10691 HD13 D LEU X 250 ? 54.64400 11.24652 13.78636 0.218 21.44491 H ? A ? 249 HD13 1
   ATOM 10692 HD21 D LEU X 250 ? 56.52919 10.48742 11.65048 0.218 25.58321 H ? A ? 249 HD21 1
   ATOM 10693 HD22 D LEU X 250 ? 56.95707 11.50654 12.79145 0.218 25.58321 H ? A ? 249 HD22 1
   ATOM 10694 HD23 D LEU X 250 ? 57.82753 10.20545 12.52130 0.218 25.58321 H ? A ? 249 HD23 1
   ATOM 10695 N A LEU X 251 ? 57.07557 7.35743 16.07496 0.362 17.02758 N ? A ? 250 N 1
   ATOM 10696 CA A LEU X 251 ? 56.81145 5.95310 15.78659 0.362 19.57037 C ? A ? 250 CA 1
   ATOM 10697 C A LEU X 251 ? 55.80313 5.35632 16.77887 0.362 18.88583 C ? A ? 250 C 1
   ATOM 10698 O A LEU X 251 ? 55.03562 4.47038 16.38984 0.362 17.34146 O ? A ? 250 O 1
   ATOM 10699 CB A LEU X 251 ? 58.12159 5.15796 15.81349 0.362 20.01814 C ? A ? 250 CB 1
   ATOM 10700 CG A LEU X 251 ? 58.88111 5.29139 14.49604 0.362 21.47210 C ? A ? 250 CG 1
   ATOM 10701 CD1 A LEU X 251 ? 60.34828 4.84631 14.66411 0.362 19.29953 C ? A ? 250 CD1 1
   ATOM 10702 CD2 A LEU X 251 ? 58.13454 4.45221 13.39320 0.362 24.98513 C ? A ? 250 CD2 1
   ATOM 10703 H A LEU X 251 ? 57.86273 7.55015 16.36276 0.362 20.44159 H ? A ? 250 H 1
   ATOM 10704 HA A LEU X 251 ? 56.43508 5.87962 14.89561 0.362 23.49294 H ? A ? 250 HA 1
   ATOM 10705 HB2 A LEU X 251 ? 58.68536 5.49359 16.52792 0.362 24.03026 H ? A ? 250 HB2 1
   ATOM 10706 HB3 A LEU X 251 ? 57.92386 4.21968 15.95988 0.362 24.03026 H ? A ? 250 HB3 1
   ATOM 10707 HG A LEU X 251 ? 58.90723 6.21811 14.21072 0.362 25.77501 H ? A ? 250 HG 1
   ATOM 10708 HD11 A LEU X 251 ? 60.79718 4.90783 13.80644 0.362 23.16792 H ? A ? 250 HD11 1
   ATOM 10709 HD12 A LEU X 251 ? 60.78297 5.42777 15.30743 0.362 23.16792 H ? A ? 250 HD12 1
   ATOM 10710 HD13 A LEU X 251 ? 60.36590 3.92995 14.98170 0.362 23.16792 H ? A ? 250 HD13 1
   ATOM 10711 HD21 A LEU X 251 ? 58.73924 4.29769 12.65067 0.362 29.99064 H ? A ? 250 HD21 1
   ATOM 10712 HD22 A LEU X 251 ? 57.85658 3.60505 13.77524 0.362 29.99064 H ? A ? 250 HD22 1
   ATOM 10713 HD23 A LEU X 251 ? 57.35845 4.94882 13.08993 0.362 29.99064 H ? A ? 250 HD23 1
   ATOM 10714 N B LEU X 251 ? 56.67293 6.90176 16.19507 0.420 19.22687 N ? A ? 250 N 1
   ATOM 10715 CA B LEU X 251 ? 56.44046 5.47249 15.95906 0.420 18.89153 C ? A ? 250 CA 1
   ATOM 10716 C B LEU X 251 ? 55.39694 4.91872 16.92875 0.420 18.40986 C ? A ? 250 C 1
   ATOM 10717 O B LEU X 251 ? 54.53147 4.11756 16.53416 0.420 18.24291 O ? A ? 250 O 1
   ATOM 10718 CB B LEU X 251 ? 57.73789 4.67189 16.11635 0.420 17.28489 C ? A ? 250 CB 1
   ATOM 10719 CG B LEU X 251 ? 58.71321 4.87966 14.95068 0.420 22.51645 C ? A ? 250 CG 1
   ATOM 10720 CD1 B LEU X 251 ? 60.13004 4.34795 15.32754 0.420 22.12884 C ? A ? 250 CD1 1
   ATOM 10721 CD2 B LEU X 251 ? 58.20652 4.22710 13.63363 0.420 26.15766 C ? A ? 250 CD2 1
   ATOM 10722 H B LEU X 251 ? 57.47523 7.12047 16.41432 0.420 23.08074 H ? A ? 250 H 1
   ATOM 10723 HA B LEU X 251 ? 56.12463 5.37145 15.04750 0.420 22.67833 H ? A ? 250 HA 1
   ATOM 10724 HB2 B LEU X 251 ? 58.18193 4.94998 16.93267 0.420 20.75036 H ? A ? 250 HB2 1
   ATOM 10725 HB3 B LEU X 251 ? 57.52105 3.72753 16.16180 0.420 20.75036 H ? A ? 250 HB3 1
   ATOM 10726 HG B LEU X 251 ? 58.77656 5.83217 14.77860 0.420 27.02823 H ? A ? 250 HG 1
   ATOM 10727 HD11 B LEU X 251 ? 60.73163 4.49567 14.58111 0.420 26.56310 H ? A ? 250 HD11 1
   ATOM 10728 HD12 B LEU X 251 ? 60.44908 4.82576 16.10909 0.420 26.56310 H ? A ? 250 HD12 1
   ATOM 10729 HD13 B LEU X 251 ? 60.07012 3.39940 15.52137 0.420 26.56310 H ? A ? 250 HD13 1
   ATOM 10730 HD21 B LEU X 251 ? 58.93368 4.20500 12.99204 0.420 31.39769 H ? A ? 250 HD21 1
   ATOM 10731 HD22 B LEU X 251 ? 57.90555 3.32478 13.82370 0.420 31.39769 H ? A ? 250 HD22 1
   ATOM 10732 HD23 B LEU X 251 ? 57.47156 4.75389 13.28259 0.420 31.39769 H ? A ? 250 HD23 1
   ATOM 10733 N D LEU X 251 ? 56.54601 6.87534 15.96716 0.218 19.43788 N ? A ? 250 N 1
   ATOM 10734 CA D LEU X 251 ? 56.22339 5.46113 15.77368 0.218 18.01919 C ? A ? 250 CA 1
   ATOM 10735 C D LEU X 251 ? 55.32028 4.92494 16.89140 0.218 18.44975 C ? A ? 250 C 1
   ATOM 10736 O D LEU X 251 ? 54.49103 4.03456 16.64486 0.218 18.25800 O ? A ? 250 O 1
   ATOM 10737 CB D LEU X 251 ? 57.50447 4.61580 15.70358 0.218 18.74238 C ? A ? 250 CB 1
   ATOM 10738 CG D LEU X 251 ? 58.35436 4.78553 14.45259 0.218 22.79956 C ? A ? 250 CG 1
   ATOM 10739 CD1 D LEU X 251 ? 59.56339 3.88838 14.44523 0.218 21.34087 C ? A ? 250 CD1 1
   ATOM 10740 CD2 D LEU X 251 ? 57.55795 4.47321 13.19471 0.218 22.13064 C ? A ? 250 CD2 1
   ATOM 10741 H D LEU X 251 ? 57.33401 7.02770 16.27609 0.218 23.33395 H ? A ? 250 H 1
   ATOM 10742 HA D LEU X 251 ? 55.75947 5.36946 14.92676 0.218 21.63152 H ? A ? 250 HA 1
   ATOM 10743 HB2 D LEU X 251 ? 58.06189 4.84958 16.46223 0.218 22.49935 H ? A ? 250 HB2 1
   ATOM 10744 HB3 D LEU X 251 ? 57.25175 3.68062 15.75325 0.218 22.49935 H ? A ? 250 HB3 1
   ATOM 10745 HG D LEU X 251 ? 58.64280 5.71165 14.45401 0.218 27.36796 H ? A ? 250 HG 1
   ATOM 10746 HD11 D LEU X 251 ? 60.06071 4.03534 13.62549 0.218 25.61754 H ? A ? 250 HD11 1
   ATOM 10747 HD12 D LEU X 251 ? 60.11880 4.10061 15.21164 0.218 25.61754 H ? A ? 250 HD12 1
   ATOM 10748 HD13 D LEU X 251 ? 59.27148 2.96463 14.49393 0.218 25.61754 H ? A ? 250 HD13 1
   ATOM 10749 HD21 D LEU X 251 ? 58.17145 4.22068 12.48707 0.218 26.56526 H ? A ? 250 HD21 1
   ATOM 10750 HD22 D LEU X 251 ? 56.94818 3.74205 13.38040 0.218 26.56526 H ? A ? 250 HD22 1
   ATOM 10751 HD23 D LEU X 251 ? 57.05823 5.26240 12.93324 0.218 26.56526 H ? A ? 250 HD23 1
   ATOM 10752 N A GLU X 252 ? 55.80152 5.78846 18.06152 0.362 18.19085 N ? A ? 251 N 1
   ATOM 10753 CA A GLU X 252 ? 54.78120 5.29062 18.98406 0.362 19.49630 C ? A ? 251 CA 1
   ATOM 10754 C A GLU X 252 ? 53.36731 5.64898 18.51346 0.362 17.24432 C ? A ? 251 C 1
   ATOM 10755 O A GLU X 252 ? 52.47088 4.79322 18.50506 0.362 16.78099 O ? A ? 251 O 1
   ATOM 10756 CB A GLU X 252 ? 55.06900 5.82413 20.37845 0.362 19.57328 C ? A ? 251 CB 1
   ATOM 10757 CG A GLU X 252 ? 54.03110 5.44855 21.41379 0.362 20.15759 C ? A ? 251 CG 1
   ATOM 10758 CD A GLU X 252 ? 53.97410 3.96167 21.70798 0.362 25.09524 C ? A ? 251 CD 1
   ATOM 10759 OE1 A GLU X 252 ? 54.99669 3.20828 21.42166 0.362 23.47549 O ? A ? 251 OE1 1
   ATOM 10760 OE2 A GLU X 252 ? 52.89595 3.60537 22.27222 0.362 25.33852 O ? A ? 251 OE2 1
   ATOM 10761 H A GLU X 252 ? 56.36147 6.34692 18.39942 0.362 21.83751 H ? A ? 251 H 1
   ATOM 10762 HA A GLU X 252 ? 54.82107 4.32205 19.01832 0.362 23.40405 H ? A ? 251 HA 1
   ATOM 10763 HB2 A GLU X 252 ? 55.92207 5.47071 20.67555 0.362 23.49643 H ? A ? 251 HB2 1
   ATOM 10764 HB3 A GLU X 252 ? 55.10705 6.79254 20.33803 0.362 23.49643 H ? A ? 251 HB3 1
   ATOM 10765 HG2 A GLU X 252 ? 54.23731 5.90674 22.24351 0.362 24.19760 H ? A ? 251 HG2 1
   ATOM 10766 HG3 A GLU X 252 ? 53.15702 5.72052 21.09299 0.362 24.19760 H ? A ? 251 HG3 1
   ATOM 10767 N B GLU X 252 ? 55.43272 5.36215 18.20059 0.420 18.84892 N ? A ? 251 N 1
   ATOM 10768 CA B GLU X 252 ? 54.37357 4.96754 19.11875 0.420 19.57094 C ? A ? 251 CA 1
   ATOM 10769 C B GLU X 252 ? 53.02705 5.43474 18.60732 0.420 16.51821 C ? A ? 251 C 1
   ATOM 10770 O B GLU X 252 ? 52.03868 4.67550 18.60956 0.420 16.98357 O ? A ? 251 O 1
   ATOM 10771 CB B GLU X 252 ? 54.68300 5.53582 20.48659 0.420 19.62329 C ? A ? 251 CB 1
   ATOM 10772 CG B GLU X 252 ? 53.66542 5.18784 21.53813 0.420 19.85382 C ? A ? 251 CG 1
   ATOM 10773 CD B GLU X 252 ? 53.56801 3.72265 21.87873 0.420 26.06408 C ? A ? 251 CD 1
   ATOM 10774 OE1 B GLU X 252 ? 54.61958 2.96802 21.76473 0.420 23.20436 O ? A ? 251 OE1 1
   ATOM 10775 OE2 B GLU X 252 ? 52.40378 3.33508 22.29128 0.420 23.79280 O ? A ? 251 OE2 1
   ATOM 10776 H B GLU X 252 ? 56.03957 5.87207 18.53423 0.420 22.62720 H ? A ? 251 H 1
   ATOM 10777 HA B GLU X 252 ? 54.33264 4.00149 19.19610 0.420 23.49362 H ? A ? 251 HA 1
   ATOM 10778 HB2 B GLU X 252 ? 55.54057 5.19030 20.78002 0.420 23.55644 H ? A ? 251 HB2 1
   ATOM 10779 HB3 B GLU X 252 ? 54.72004 6.50284 20.42033 0.420 23.55644 H ? A ? 251 HB3 1
   ATOM 10780 HG2 B GLU X 252 ? 53.89415 5.65991 22.35406 0.420 23.83308 H ? A ? 251 HG2 1
   ATOM 10781 HG3 B GLU X 252 ? 52.79204 5.47070 21.22491 0.420 23.83308 H ? A ? 251 HG3 1
   ATOM 10782 N D GLU X 252 ? 55.45278 5.44405 18.12267 0.218 18.90926 N ? A ? 251 N 1
   ATOM 10783 CA D GLU X 252 ? 54.48107 5.10537 19.15754 0.218 19.59798 C ? A ? 251 CA 1
   ATOM 10784 C D GLU X 252 ? 53.08600 5.56480 18.75798 0.218 17.13074 C ? A ? 251 C 1
   ATOM 10785 O D GLU X 252 ? 52.10091 4.84107 18.96433 0.218 17.42916 O ? A ? 251 O 1
   ATOM 10786 CB D GLU X 252 ? 54.92445 5.72514 20.47785 0.218 19.71527 C ? A ? 251 CB 1
   ATOM 10787 CG D GLU X 252 ? 54.01772 5.42463 21.66367 0.218 20.29577 C ? A ? 251 CG 1
   ATOM 10788 CD D GLU X 252 ? 53.95928 3.94556 22.03613 0.218 24.87617 C ? A ? 251 CD 1
   ATOM 10789 OE1 D GLU X 252 ? 54.92421 3.18002 21.71583 0.218 23.29916 O ? A ? 251 OE1 1
   ATOM 10790 OE2 D GLU X 252 ? 52.94096 3.56944 22.68295 0.218 23.48246 O ? A ? 251 OE2 1
   ATOM 10791 H D GLU X 252 ? 56.07928 5.97807 18.37150 0.218 22.69961 H ? A ? 251 H 1
   ATOM 10792 HA D GLU X 252 ? 54.44215 4.14397 19.28042 0.218 23.52606 H ? A ? 251 HA 1
   ATOM 10793 HB2 D GLU X 252 ? 55.80801 5.38832 20.69411 0.218 23.66681 H ? A ? 251 HB2 1
   ATOM 10794 HB3 D GLU X 252 ? 54.95384 6.68874 20.37052 0.218 23.66681 H ? A ? 251 HB3 1
   ATOM 10795 HG2 D GLU X 252 ? 54.34375 5.91125 22.43685 0.218 24.36342 H ? A ? 251 HG2 1
   ATOM 10796 HG3 D GLU X 252 ? 53.11640 5.71062 21.44752 0.218 24.36342 H ? A ? 251 HG3 1
   ATOM 10797 N A MET X 253 ? 53.12394 6.91659 18.16919 0.362 17.83139 N ? A ? 252 N 1
   ATOM 10798 CA A MET X 253 ? 51.77530 7.30094 17.73159 0.362 19.18839 C ? A ? 252 CA 1
   ATOM 10799 C A MET X 253 ? 51.26273 6.50584 16.53665 0.362 18.81366 C ? A ? 252 C 1
   ATOM 10800 O A MET X 253 ? 50.04953 6.22787 16.42467 0.362 18.57735 O ? A ? 252 O 1
   ATOM 10801 CB A MET X 253 ? 51.75269 8.79409 17.38920 0.362 19.73242 C ? A ? 252 CB 1
   ATOM 10802 CG A MET X 253 ? 51.82253 9.51895 18.56790 0.362 14.71362 C ? A ? 252 CG 1
   ATOM 10803 SD A MET X 253 ? 51.92987 11.36499 18.22664 0.362 19.76951 S ? A ? 252 SD 1
   ATOM 10804 CE A MET X 253 ? 51.73138 11.96439 19.90046 0.362 19.81915 C ? A ? 252 CE 1
   ATOM 10805 H A MET X 253 ? 53.70111 7.55408 18.17891 0.362 21.40616 H ? A ? 252 H 1
   ATOM 10806 HA A MET X 253 ? 51.18309 7.12158 18.47860 0.362 23.03456 H ? A ? 252 HA 1
   ATOM 10807 HB2 A MET X 253 ? 52.51496 9.01818 16.83275 0.362 23.68739 H ? A ? 252 HB2 1
   ATOM 10808 HB3 A MET X 253 ? 50.92867 9.01602 16.92807 0.362 23.68739 H ? A ? 252 HB3 1
   ATOM 10809 HG2 A MET X 253 ? 51.02698 9.35087 19.09681 0.362 17.66484 H ? A ? 252 HG2 1
   ATOM 10810 HG3 A MET X 253 ? 52.61274 9.25248 19.06335 0.362 17.66484 H ? A ? 252 HG3 1
   ATOM 10811 HE1 A MET X 253 ? 51.71713 12.93422 19.88900 0.362 23.79148 H ? A ? 252 HE1 1
   ATOM 10812 HE2 A MET X 253 ? 50.89677 11.62555 20.26035 0.362 23.79148 H ? A ? 252 HE2 1
   ATOM 10813 HE3 A MET X 253 ? 52.47510 11.65084 20.43847 0.362 23.79148 H ? A ? 252 HE3 1
   ATOM 10814 N B MET X 253 ? 52.96405 6.71370 18.22193 0.420 18.64722 N ? A ? 252 N 1
   ATOM 10815 CA B MET X 253 ? 51.71385 7.26896 17.74194 0.420 19.20536 C ? A ? 252 CA 1
   ATOM 10816 C B MET X 253 ? 51.22708 6.55339 16.47452 0.420 18.80063 C ? A ? 252 C 1
   ATOM 10817 O B MET X 253 ? 50.01969 6.26127 16.30770 0.420 18.48673 O ? A ? 252 O 1
   ATOM 10818 CB B MET X 253 ? 51.91780 8.79734 17.57423 0.420 19.86853 C ? A ? 252 CB 1
   ATOM 10819 CG B MET X 253 ? 50.66516 9.44529 17.65460 0.420 17.68323 C ? A ? 252 CG 1
   ATOM 10820 SD B MET X 253 ? 50.80093 11.27867 17.59518 0.420 19.29893 S ? A ? 252 SD 1
   ATOM 10821 CE B MET X 253 ? 51.23954 11.44069 19.24384 0.420 17.45679 C ? A ? 252 CE 1
   ATOM 10822 H B MET X 253 ? 53.62361 7.26551 18.23125 0.420 22.38515 H ? A ? 252 H 1
   ATOM 10823 HA B MET X 253 ? 51.00018 7.14566 18.38722 0.420 23.05492 H ? A ? 252 HA 1
   ATOM 10824 HB2 B MET X 253 ? 52.49181 9.13231 18.28078 0.420 23.85073 H ? A ? 252 HB2 1
   ATOM 10825 HB3 B MET X 253 ? 52.31398 8.98352 16.70863 0.420 23.85073 H ? A ? 252 HB3 1
   ATOM 10826 HG2 B MET X 253 ? 50.11496 9.16170 16.90776 0.420 21.22837 H ? A ? 252 HG2 1
   ATOM 10827 HG3 B MET X 253 ? 50.23839 9.20389 18.49156 0.420 21.22837 H ? A ? 252 HG3 1
   ATOM 10828 HE1 B MET X 253 ? 51.27505 12.38328 19.47002 0.420 20.95663 H ? A ? 252 HE1 1
   ATOM 10829 HE2 B MET X 253 ? 50.57621 10.99363 19.79251 0.420 20.95663 H ? A ? 252 HE2 1
   ATOM 10830 HE3 B MET X 253 ? 52.10985 11.03473 19.38046 0.420 20.95663 H ? A ? 252 HE3 1
   ATOM 10831 N D MET X 253 ? 52.97849 6.79137 18.23149 0.218 18.48951 N ? A ? 252 N 1
   ATOM 10832 CA D MET X 253 ? 51.69397 7.25390 17.71766 0.218 19.11498 C ? A ? 252 CA 1
   ATOM 10833 C D MET X 253 ? 51.23760 6.44347 16.52201 0.218 18.88078 C ? A ? 252 C 1
   ATOM 10834 O D MET X 253 ? 50.04218 6.10543 16.38811 0.218 18.57420 O ? A ? 252 O 1
   ATOM 10835 CB D MET X 253 ? 51.78960 8.72757 17.31776 0.218 19.72322 C ? A ? 252 CB 1
   ATOM 10836 CG D MET X 253 ? 51.62582 9.59231 18.44884 0.218 15.67807 C ? A ? 252 CG 1
   ATOM 10837 SD D MET X 253 ? 51.49171 11.35278 17.85921 0.218 18.32321 S ? A ? 252 SD 1
   ATOM 10838 CE D MET X 253 ? 51.11272 12.09837 19.47156 0.218 19.41692 C ? A ? 252 CE 1
   ATOM 10839 H D MET X 253 ? 53.62115 7.35877 18.16344 0.218 22.19591 H ? A ? 252 H 1
   ATOM 10840 HA D MET X 253 ? 51.04361 7.16154 18.43139 0.218 22.94647 H ? A ? 252 HA 1
   ATOM 10841 HB2 D MET X 253 ? 52.66108 8.89745 16.92717 0.218 23.67636 H ? A ? 252 HB2 1
   ATOM 10842 HB3 D MET X 253 ? 51.09248 8.93070 16.67460 0.218 23.67636 H ? A ? 252 HB3 1
   ATOM 10843 HG2 D MET X 253 ? 50.81566 9.35820 18.92816 0.218 18.82217 H ? A ? 252 HG2 1
   ATOM 10844 HG3 D MET X 253 ? 52.39334 9.51480 19.03689 0.218 18.82217 H ? A ? 252 HG3 1
   ATOM 10845 HE1 D MET X 253 ? 50.48864 12.82964 19.34248 0.218 23.30879 H ? A ? 252 HE1 1
   ATOM 10846 HE2 D MET X 253 ? 50.71788 11.42410 20.04632 0.218 23.30879 H ? A ? 252 HE2 1
   ATOM 10847 HE3 D MET X 253 ? 51.93398 12.43028 19.86688 0.218 23.30879 H ? A ? 252 HE3 1
   ATOM 10848 N . ARG X 254 ? 52.17381 6.16283 15.62542 1.000 19.16393 N ? A ? 253 N 1
   ATOM 10849 CA . ARG X 254 ? 51.85907 5.42231 14.41925 1.000 16.02277 C ? A ? 253 CA 1
   ATOM 10850 C . ARG X 254 ? 51.32267 4.02227 14.72406 1.000 21.26064 C ? A ? 253 C 1
   ATOM 10851 O . ARG X 254 ? 50.74856 3.37453 13.82581 1.000 20.54577 O ? A ? 253 O 1
   ATOM 10852 CB . ARG X 254 ? 53.11945 5.44643 13.45685 1.000 22.66257 C ? A ? 253 CB 1
   ATOM 10853 CG . ARG X 254 ? 52.69660 6.17732 12.13080 1.000 41.41460 C ? A ? 253 CG 1
   ATOM 10854 CD . ARG X 254 ? 54.01645 6.55501 11.39574 1.000 74.05723 C ? A ? 253 CD 1
   ATOM 10855 NE . ARG X 254 ? 53.95058 6.36576 9.94643 1.000 97.70998 N ? A ? 253 NE 1
   ATOM 10856 CZ . ARG X 254 ? 53.71105 7.33321 9.08614 1.000 37.38648 C ? A ? 253 CZ 1
   ATOM 10857 NH1 . ARG X 254 ? 53.18309 8.52109 9.51290 1.000 35.45499 N ? A ? 253 NH1 1
   ATOM 10858 NH2 . ARG X 254 ? 53.64456 6.97848 7.83753 1.000 65.69754 N ? A ? 253 NH2 1
   ATOM 10859 HA . ARG X 254 ? 51.14711 5.84813 13.91658 1.000 19.23581 H ? A ? 253 HA 1
   ATOM 10860 HB2 . ARG X 254 ? 53.84881 5.93219 13.87273 1.000 27.20358 H ? A ? 253 HB2 1
   ATOM 10861 HB3 . ARG X 254 ? 53.39944 4.54120 13.24935 1.000 27.20358 H ? A ? 253 HB3 1
   ATOM 10862 HG2 . ARG X 254 ? 52.16888 5.58717 11.57031 1.000 49.70601 H ? A ? 253 HG2 1
   ATOM 10863 HG3 . ARG X 254 ? 52.19352 6.98207 12.33128 1.000 49.70601 H ? A ? 253 HG3 1
   ATOM 10864 HD2 . ARG X 254 ? 54.21282 7.48984 11.56435 1.000 88.87717 H ? A ? 253 HD2 1
   ATOM 10865 HD3 . ARG X 254 ? 54.73479 5.99862 11.73534 1.000 88.87717 H ? A ? 253 HD3 1
   ATOM 10866 HE . ARG X 254 ? 54.07614 5.57317 9.63719 1.000 117.26047 H ? A ? 253 HE 1
   ATOM 10867 HH11 . ARG X 254 ? 53.00621 8.63832 10.34630 1.000 42.55448 H ? A ? 253 HH11 1
   ATOM 10868 HH12 . ARG X 254 ? 53.02812 9.15051 8.94774 1.000 42.55448 H ? A ? 253 HH12 1
   ATOM 10869 HH21 . ARG X 254 ? 53.75468 6.15423 7.61823 1.000 78.84554 H ? A ? 253 HH21 1
   ATOM 10870 HH22 . ARG X 254 ? 53.49045 7.56801 7.23065 1.000 78.84554 H ? A ? 253 HH22 1
   ATOM 10871 H A ARG X 254 ? 53.00929 6.35638 15.68943 0.362 23.00521 H ? A ? 253 H 1
   ATOM 10872 H B ARG X 254 ? 53.01320 6.31797 15.73009 0.420 23.00521 H ? A ? 253 H 1
   ATOM 10873 H D ARG X 254 ? 52.99978 6.39194 15.69524 0.218 23.00521 H ? A ? 253 H 1
   ATOM 10874 N A LYS X 255 ? 51.51564 3.52373 15.94032 0.390 19.11832 N ? A ? 254 N 1
   ATOM 10875 CA A LYS X 255 ? 50.85913 2.26228 16.27011 0.390 18.16758 C ? A ? 254 CA 1
   ATOM 10876 C A LYS X 255 ? 49.35212 2.43378 16.29673 0.390 20.84718 C ? A ? 254 C 1
   ATOM 10877 O A LYS X 255 ? 48.59229 1.43853 16.29215 0.390 17.49637 O ? A ? 254 O 1
   ATOM 10878 CB A LYS X 255 ? 51.30034 1.74292 17.63410 0.390 17.56043 C ? A ? 254 CB 1
   ATOM 10879 CG A LYS X 255 ? 52.70789 1.34503 17.65050 0.390 19.58039 C ? A ? 254 CG 1
   ATOM 10880 CD A LYS X 255 ? 53.06992 0.96612 19.13533 0.390 19.44219 C ? A ? 254 CD 1
   ATOM 10881 CE A LYS X 255 ? 54.59408 0.54659 19.27468 0.390 22.31306 C ? A ? 254 CE 1
   ATOM 10882 NZ A LYS X 255 ? 54.91873 0.32732 20.77226 0.390 23.99282 N ? A ? 254 NZ 1
   ATOM 10883 H A LYS X 255 ? 51.99589 3.87618 16.56059 0.391 22.95048 H ? A ? 254 H 1
   ATOM 10884 HA A LYS X 255 ? 51.11752 1.60500 15.60520 0.391 21.80959 H ? A ? 254 HA 1
   ATOM 10885 HB2 A LYS X 255 ? 51.17660 2.44226 18.29480 0.391 21.08100 H ? A ? 254 HB2 1
   ATOM 10886 HB3 A LYS X 255 ? 50.76491 0.96826 17.86672 0.391 21.08100 H ? A ? 254 HB3 1
   ATOM 10887 HG2 A LYS X 255 ? 52.84711 0.57441 17.07808 0.391 23.50495 H ? A ? 254 HG2 1
   ATOM 10888 HG3 A LYS X 255 ? 53.26955 2.08034 17.35937 0.391 23.50495 H ? A ? 254 HG3 1
   ATOM 10889 HD2 A LYS X 255 ? 52.91077 1.73125 19.70992 0.391 23.33912 H ? A ? 254 HD2 1
   ATOM 10890 HD3 A LYS X 255 ? 52.52095 0.21838 19.41891 0.391 23.33912 H ? A ? 254 HD3 1
   ATOM 10891 HE2 A LYS X 255 ? 54.75551 -0.27928 18.79222 0.391 26.78416 H ? A ? 254 HE2 1
   ATOM 10892 HE3 A LYS X 255 ? 55.16419 1.25044 18.92760 0.391 26.78416 H ? A ? 254 HE3 1
   ATOM 10893 HZ1 A LYS X 255 ? 55.78709 0.16105 20.87430 0.391 28.79987 H ? A ? 254 HZ1 1
   ATOM 10894 HZ2 A LYS X 255 ? 54.70711 1.05478 21.23929 0.391 28.79987 H ? A ? 254 HZ2 1
   ATOM 10895 HZ3 A LYS X 255 ? 54.45353 -0.36322 21.08664 0.391 28.79987 H ? A ? 254 HZ3 1
   ATOM 10896 N B LYS X 255 ? 51.40969 3.55531 15.95898 0.132 19.06511 N ? A ? 254 N 1
   ATOM 10897 CA B LYS X 255 ? 50.76514 2.28336 16.27740 0.132 18.20307 C ? A ? 254 CA 1
   ATOM 10898 C B LYS X 255 ? 49.23886 2.36964 16.27114 0.132 20.56599 C ? A ? 254 C 1
   ATOM 10899 O B LYS X 255 ? 48.56330 1.32834 16.32528 0.132 17.47661 O ? A ? 254 O 1
   ATOM 10900 CB B LYS X 255 ? 51.23142 1.78741 17.64622 0.132 17.64260 C ? A ? 254 CB 1
   ATOM 10901 CG B LYS X 255 ? 52.69978 1.47757 17.70152 0.132 19.57962 C ? A ? 254 CG 1
   ATOM 10902 CD B LYS X 255 ? 53.08701 1.01226 19.11536 0.132 19.56187 C ? A ? 254 CD 1
   ATOM 10903 CE B LYS X 255 ? 54.58617 0.66669 19.20400 0.132 22.38558 C ? A ? 254 CE 1
   ATOM 10904 NZ B LYS X 255 ? 54.94726 0.27922 20.61225 0.132 24.03821 N ? A ? 254 NZ 1
   ATOM 10905 H B LYS X 255 ? 51.82023 3.93862 16.61023 0.132 22.88662 H ? A ? 254 H 1
   ATOM 10906 HA B LYS X 255 ? 51.03239 1.63363 15.60857 0.132 21.85218 H ? A ? 254 HA 1
   ATOM 10907 HB2 B LYS X 255 ? 51.04710 2.47321 18.30698 0.132 21.17961 H ? A ? 254 HB2 1
   ATOM 10908 HB3 B LYS X 255 ? 50.74775 0.97596 17.86648 0.132 21.17961 H ? A ? 254 HB3 1
   ATOM 10909 HG2 B LYS X 255 ? 52.90824 0.76890 17.07285 0.132 23.50403 H ? A ? 254 HG2 1
   ATOM 10910 HG3 B LYS X 255 ? 53.21021 2.27358 17.48535 0.132 23.50403 H ? A ? 254 HG3 1
   ATOM 10911 HD2 B LYS X 255 ? 52.89940 1.72153 19.74990 0.132 23.48273 H ? A ? 254 HD2 1
   ATOM 10912 HD3 B LYS X 255 ? 52.57714 0.21932 19.34378 0.132 23.48273 H ? A ? 254 HD3 1
   ATOM 10913 HE2 B LYS X 255 ? 54.78424 -0.07910 18.61623 0.132 26.87119 H ? A ? 254 HE2 1
   ATOM 10914 HE3 B LYS X 255 ? 55.11454 1.43925 18.94930 0.132 26.87119 H ? A ? 254 HE3 1
   ATOM 10915 HZ1 B LYS X 255 ? 55.83181 0.22896 20.69683 0.132 28.85434 H ? A ? 254 HZ1 1
   ATOM 10916 HZ2 B LYS X 255 ? 54.63645 0.88618 21.18417 0.132 28.85434 H ? A ? 254 HZ2 1
   ATOM 10917 HZ3 B LYS X 255 ? 54.59270 -0.51267 20.81050 0.132 28.85434 H ? A ? 254 HZ3 1
   ATOM 10918 N C LYS X 255 ? 51.44299 3.57190 15.96109 0.478 19.13629 N ? A ? 254 N 1
   ATOM 10919 CA C LYS X 255 ? 50.80715 2.29666 16.27697 0.478 18.09334 C ? A ? 254 CA 1
   ATOM 10920 C C LYS X 255 ? 49.29241 2.40153 16.21799 0.478 20.92265 C ? A ? 254 C 1
   ATOM 10921 O C LYS X 255 ? 48.63686 1.39283 15.92089 0.478 16.43981 O ? A ? 254 O 1
   ATOM 10922 CB C LYS X 255 ? 51.22628 1.78965 17.66149 0.478 17.58000 C ? A ? 254 CB 1
   ATOM 10923 CG C LYS X 255 ? 52.71470 1.74831 17.73699 0.478 19.25087 C ? A ? 254 CG 1
   ATOM 10924 CD C LYS X 255 ? 53.17721 1.30436 19.19936 0.478 19.05703 C ? A ? 254 CD 1
   ATOM 10925 CE C LYS X 255 ? 54.74757 1.02305 19.24330 0.478 22.47115 C ? A ? 254 CE 1
   ATOM 10926 NZ C LYS X 255 ? 55.20894 0.74524 20.71738 0.478 23.89377 N ? A ? 254 NZ 1
   ATOM 10927 H C LYS X 255 ? 51.86276 3.95982 16.60367 0.478 22.97204 H ? A ? 254 H 1
   ATOM 10928 HA C LYS X 255 ? 51.10923 1.64840 15.62168 0.478 21.72049 H ? A ? 254 HA 1
   ATOM 10929 HB2 C LYS X 255 ? 50.89213 2.38913 18.34695 0.478 21.10449 H ? A ? 254 HB2 1
   ATOM 10930 HB3 C LYS X 255 ? 50.87818 0.89559 17.80424 0.478 21.10449 H ? A ? 254 HB3 1
   ATOM 10931 HG2 C LYS X 255 ? 53.05673 1.10691 17.09471 0.478 23.10953 H ? A ? 254 HG2 1
   ATOM 10932 HG3 C LYS X 255 ? 53.07587 2.62910 17.55077 0.478 23.10953 H ? A ? 254 HG3 1
   ATOM 10933 HD2 C LYS X 255 ? 52.97458 2.01209 19.83098 0.478 22.87693 H ? A ? 254 HD2 1
   ATOM 10934 HD3 C LYS X 255 ? 52.71273 0.49115 19.45206 0.478 22.87693 H ? A ? 254 HD3 1
   ATOM 10935 HE2 C LYS X 255 ? 54.95456 0.24543 18.70167 0.478 26.97387 H ? A ? 254 HE2 1
   ATOM 10936 HE3 C LYS X 255 ? 55.22676 1.79732 18.90896 0.478 26.97387 H ? A ? 254 HE3 1
   ATOM 10937 HZ1 C LYS X 255 ? 56.08615 0.59648 20.73886 0.478 28.68102 H ? A ? 254 HZ1 1
   ATOM 10938 HZ2 C LYS X 255 ? 55.02227 1.44688 21.23211 0.478 28.68102 H ? A ? 254 HZ2 1
   ATOM 10939 HZ3 C LYS X 255 ? 54.78685 0.03070 21.03890 0.478 28.68102 H ? A ? 254 HZ3 1
   ATOM 10940 N A PHE X 256 ? 48.89234 3.70582 16.34182 0.390 19.32663 N ? A ? 255 N 1
   ATOM 10941 CA A PHE X 256 ? 47.48403 3.99883 16.48905 0.390 15.31129 C ? A ? 255 CA 1
   ATOM 10942 C A PHE X 256 ? 46.83818 4.54481 15.22474 0.390 14.12270 C ? A ? 255 C 1
   ATOM 10943 O A PHE X 256 ? 45.67020 4.23115 14.97499 0.390 17.45607 O ? A ? 255 O 1
   ATOM 10944 CB A PHE X 256 ? 47.31726 4.99313 17.66006 0.390 13.54290 C ? A ? 255 CB 1
   ATOM 10945 CG A PHE X 256 ? 47.96501 4.52932 18.93423 0.390 13.39262 C ? A ? 255 CG 1
   ATOM 10946 CD1 A PHE X 256 ? 47.26024 3.70483 19.75203 0.390 14.72233 C ? A ? 255 CD1 1
   ATOM 10947 CD2 A PHE X 256 ? 49.25826 4.87389 19.30378 0.390 15.02884 C ? A ? 255 CD2 1
   ATOM 10948 CE1 A PHE X 256 ? 47.79791 3.16551 20.89566 0.390 18.24680 C ? A ? 255 CE1 1
   ATOM 10949 CE2 A PHE X 256 ? 49.78749 4.34953 20.47348 0.390 15.83268 C ? A ? 255 CE2 1
   ATOM 10950 CZ A PHE X 256 ? 49.01096 3.52832 21.27674 0.390 13.79860 C ? A ? 255 CZ 1
   ATOM 10951 H A PHE X 256 ? 49.39235 4.40342 16.28752 0.391 23.20045 H ? A ? 255 H 1
   ATOM 10952 HA A PHE X 256 ? 46.98886 3.19406 16.70828 0.391 18.38204 H ? A ? 255 HA 1
   ATOM 10953 HB2 A PHE X 256 ? 47.72092 5.83958 17.41211 0.391 16.25997 H ? A ? 255 HB2 1
   ATOM 10954 HB3 A PHE X 256 ? 46.37098 5.11539 17.83476 0.391 16.25997 H ? A ? 255 HB3 1
   ATOM 10955 HD1 A PHE X 256 ? 46.38129 3.49774 19.52960 0.391 17.67528 H ? A ? 255 HD1 1
   ATOM 10956 HD2 A PHE X 256 ? 49.76264 5.44839 18.77421 0.391 18.04310 H ? A ? 255 HD2 1
   ATOM 10957 HE1 A PHE X 256 ? 47.31290 2.55068 21.39730 0.391 21.90465 H ? A ? 255 HE1 1
   ATOM 10958 HE2 A PHE X 256 ? 50.66220 4.54846 20.71885 0.391 19.00771 H ? A ? 255 HE2 1
   ATOM 10959 HZ A PHE X 256 ? 49.34647 3.22991 22.09116 0.391 16.56681 H ? A ? 255 HZ 1
   ATOM 10960 N B PHE X 256 ? 48.66312 3.58468 16.22298 0.132 18.29482 N ? A ? 255 N 1
   ATOM 10961 CA B PHE X 256 ? 47.21874 3.72749 16.26870 0.132 15.06711 C ? A ? 255 CA 1
   ATOM 10962 C B PHE X 256 ? 46.60347 4.29137 15.00234 0.132 15.25490 C ? A ? 255 C 1
   ATOM 10963 O B PHE X 256 ? 45.40198 4.09060 14.78822 0.132 16.26536 O ? A ? 255 O 1
   ATOM 10964 CB B PHE X 256 ? 46.81027 4.61385 17.45719 0.132 15.27444 C ? A ? 255 CB 1
   ATOM 10965 CG B PHE X 256 ? 47.23685 4.06344 18.78258 0.132 15.31737 C ? A ? 255 CG 1
   ATOM 10966 CD1 B PHE X 256 ? 46.41771 3.19003 19.48289 0.132 14.64184 C ? A ? 255 CD1 1
   ATOM 10967 CD2 B PHE X 256 ? 48.47013 4.38760 19.32239 0.132 15.53854 C ? A ? 255 CD2 1
   ATOM 10968 CE1 B PHE X 256 ? 46.83479 2.68881 20.72656 0.132 15.30353 C ? A ? 255 CE1 1
   ATOM 10969 CE2 B PHE X 256 ? 48.89570 3.83268 20.51754 0.132 15.60540 C ? A ? 255 CE2 1
   ATOM 10970 CZ B PHE X 256 ? 48.07522 3.01476 21.22722 0.132 17.34075 C ? A ? 255 CZ 1
   ATOM 10971 H B PHE X 256 ? 49.09384 4.32674 16.16437 0.132 21.96227 H ? A ? 255 H 1
   ATOM 10972 HA B PHE X 256 ? 46.82916 2.84966 16.40491 0.132 18.08903 H ? A ? 255 HA 1
   ATOM 10973 HB2 B PHE X 256 ? 47.21915 5.48714 17.35194 0.132 18.33782 H ? A ? 255 HB2 1
   ATOM 10974 HB3 B PHE X 256 ? 45.84406 4.69894 17.46718 0.132 18.33782 H ? A ? 255 HB3 1
   ATOM 10975 HD1 B PHE X 256 ? 45.59522 2.93731 19.12998 0.132 17.57869 H ? A ? 255 HD1 1
   ATOM 10976 HD2 B PHE X 256 ? 49.02171 4.98792 18.87486 0.132 18.65474 H ? A ? 255 HD2 1
   ATOM 10977 HE1 B PHE X 256 ? 46.27021 2.13382 21.21455 0.132 18.37272 H ? A ? 255 HE1 1
   ATOM 10978 HE2 B PHE X 256 ? 49.74873 4.02110 20.83651 0.132 18.73497 H ? A ? 255 HE2 1
   ATOM 10979 HZ B PHE X 256 ? 48.35055 2.67618 22.04848 0.132 20.81739 H ? A ? 255 HZ 1
   ATOM 10980 N C PHE X 256 ? 48.70533 3.63597 16.40266 0.478 18.68777 N ? A ? 255 N 1
   ATOM 10981 CA C PHE X 256 ? 47.26326 3.73020 16.58454 0.478 15.01230 C ? A ? 255 CA 1
   ATOM 10982 C C PHE X 256 ? 46.44939 4.21099 15.38486 0.478 15.79387 C ? A ? 255 C 1
   ATOM 10983 O C PHE X 256 ? 45.22845 4.00134 15.34805 0.478 14.72200 O ? A ? 255 O 1
   ATOM 10984 CB C PHE X 256 ? 46.96285 4.67181 17.76258 0.478 14.87726 C ? A ? 255 CB 1
   ATOM 10985 CG C PHE X 256 ? 47.50608 4.19717 19.09526 0.478 14.06310 C ? A ? 255 CG 1
   ATOM 10986 CD1 C PHE X 256 ? 46.73454 3.32864 19.88333 0.478 15.15343 C ? A ? 255 CD1 1
   ATOM 10987 CD2 C PHE X 256 ? 48.74715 4.56491 19.54283 0.478 15.46488 C ? A ? 255 CD2 1
   ATOM 10988 CE1 C PHE X 256 ? 47.19705 2.88549 21.10565 0.478 13.78324 C ? A ? 255 CE1 1
   ATOM 10989 CE2 C PHE X 256 ? 49.27543 4.00193 20.72622 0.478 15.25113 C ? A ? 255 CE2 1
   ATOM 10990 CZ C PHE X 256 ? 48.49074 3.26286 21.54864 0.478 14.53308 C ? A ? 255 CZ 1
   ATOM 10991 H C PHE X 256 ? 49.12658 4.38550 16.42140 0.478 22.43381 H ? A ? 255 H 1
   ATOM 10992 HA C PHE X 256 ? 46.94955 2.83183 16.77270 0.478 18.02326 H ? A ? 255 HA 1
   ATOM 10993 HB2 C PHE X 256 ? 47.35849 5.53752 17.57574 0.478 17.86120 H ? A ? 255 HB2 1
   ATOM 10994 HB3 C PHE X 256 ? 46.00090 4.75897 17.85184 0.478 17.86120 H ? A ? 255 HB3 1
   ATOM 10995 HD1 C PHE X 256 ? 45.90190 3.04860 19.57806 0.478 18.19260 H ? A ? 255 HD1 1
   ATOM 10996 HD2 C PHE X 256 ? 49.24492 5.18860 19.06520 0.478 18.56635 H ? A ? 255 HD2 1
   ATOM 10997 HE1 C PHE X 256 ? 46.66229 2.34116 21.63729 0.478 16.54838 H ? A ? 255 HE1 1
   ATOM 10998 HE2 C PHE X 256 ? 50.16930 4.13953 20.94293 0.478 18.30985 H ? A ? 255 HE2 1
   ATOM 10999 HZ C PHE X 256 ? 48.79563 3.00753 22.38932 0.478 17.44819 H ? A ? 255 HZ 1
   ATOM 11000 N A ARG X 257 ? 47.58399 5.22183 14.35953 0.390 15.99664 N ? A ? 256 N 1
   ATOM 11001 CA A ARG X 257 ? 46.99639 5.59633 13.08305 0.390 14.98796 C ? A ? 256 CA 1
   ATOM 11002 C A ARG X 257 ? 48.09810 5.77759 12.05873 0.390 13.80022 C ? A ? 256 C 1
   ATOM 11003 O A ARG X 257 ? 49.17048 6.27577 12.39297 0.390 16.51852 O ? A ? 256 O 1
   ATOM 11004 CB A ARG X 257 ? 46.17761 6.88450 13.16954 0.390 13.11526 C ? A ? 256 CB 1
   ATOM 11005 CG A ARG X 257 ? 45.39547 7.18824 11.85358 0.390 16.63296 C ? A ? 256 CG 1
   ATOM 11006 CD A ARG X 257 ? 44.44786 8.39335 12.16902 0.390 15.14420 C ? A ? 256 CD 1
   ATOM 11007 NE A ARG X 257 ? 43.72155 8.76623 10.98233 0.390 16.62043 N ? A ? 256 NE 1
   ATOM 11008 CZ A ARG X 257 ? 42.58304 8.23803 10.54165 0.390 15.14120 C ? A ? 256 CZ 1
   ATOM 11009 NH1 A ARG X 257 ? 41.98096 7.26176 11.15202 0.390 13.88329 N ? A ? 256 NH1 1
   ATOM 11010 NH2 A ARG X 257 ? 41.96892 8.78652 9.50401 0.390 19.22912 N ? A ? 256 NH2 1
   ATOM 11011 H A ARG X 257 ? 48.39924 5.46528 14.48484 0.391 19.20446 H ? A ? 256 H 1
   ATOM 11012 HA A ARG X 257 ? 46.40864 4.87923 12.79805 0.391 17.99404 H ? A ? 256 HA 1
   ATOM 11013 HB2 A ARG X 257 ? 45.53359 6.80200 13.89018 0.391 15.74680 H ? A ? 256 HB2 1
   ATOM 11014 HB3 A ARG X 257 ? 46.77572 7.62828 13.34264 0.391 15.74680 H ? A ? 256 HB3 1
   ATOM 11015 HG2 A ARG X 257 ? 46.00806 7.43301 11.14244 0.391 19.96804 H ? A ? 256 HG2 1
   ATOM 11016 HG3 A ARG X 257 ? 44.86727 6.41972 11.58659 0.391 19.96804 H ? A ? 256 HG3 1
   ATOM 11017 HD2 A ARG X 257 ? 43.81283 8.13943 12.85689 0.391 18.18153 H ? A ? 256 HD2 1
   ATOM 11018 HD3 A ARG X 257 ? 44.97226 9.15346 12.46589 0.391 18.18153 H ? A ? 256 HD3 1
   ATOM 11019 HE A ARG X 257 ? 44.06040 9.39830 10.50771 0.391 19.95300 H ? A ? 256 HE 1
   ATOM 11020 HH11 A ARG X 257 ? 42.31765 6.93143 11.87113 0.391 16.66844 H ? A ? 256 HH11 1
   ATOM 11021 HH12 A ARG X 257 ? 41.24575 6.94589 10.83691 0.391 16.66844 H ? A ? 256 HH12 1
   ATOM 11022 HH21 A ARG X 257 ? 42.30665 9.47848 9.12096 0.391 23.08343 H ? A ? 256 HH21 1
   ATOM 11023 HH22 A ARG X 257 ? 41.23248 8.45065 9.21340 0.391 23.08343 H ? A ? 256 HH22 1
   ATOM 11024 N B ARG X 257 ? 47.38051 4.94547 14.14370 0.132 15.53411 N ? A ? 256 N 1
   ATOM 11025 CA B ARG X 257 ? 46.82917 5.48183 12.91144 0.132 14.84448 C ? A ? 256 CA 1
   ATOM 11026 C B ARG X 257 ? 47.96392 5.78346 11.94480 0.132 14.52788 C ? A ? 256 C 1
   ATOM 11027 O B ARG X 257 ? 49.03314 6.22923 12.35618 0.132 16.27403 O ? A ? 256 O 1
   ATOM 11028 CB B ARG X 257 ? 46.01106 6.74552 13.18210 0.132 13.89844 C ? A ? 256 CB 1
   ATOM 11029 CG B ARG X 257 ? 45.20523 7.23224 11.97307 0.132 16.55592 C ? A ? 256 CG 1
   ATOM 11030 CD B ARG X 257 ? 44.28939 8.36013 12.41813 0.132 15.59349 C ? A ? 256 CD 1
   ATOM 11031 NE B ARG X 257 ? 43.49820 8.93653 11.34448 0.132 16.42260 N ? A ? 256 NE 1
   ATOM 11032 CZ B ARG X 257 ? 42.32703 8.47167 10.91903 0.132 15.97577 C ? A ? 256 CZ 1
   ATOM 11033 NH1 B ARG X 257 ? 41.79477 7.37652 11.42227 0.132 14.68956 N ? A ? 256 NH1 1
   ATOM 11034 NH2 B ARG X 257 ? 41.64988 9.15676 9.99350 0.132 16.68103 N ? A ? 256 NH2 1
   ATOM 11035 H B ARG X 257 ? 48.22132 5.08863 14.25384 0.132 18.64943 H ? A ? 256 H 1
   ATOM 11036 HA B ARG X 257 ? 46.25234 4.81993 12.49908 0.132 17.82186 H ? A ? 256 HA 1
   ATOM 11037 HB2 B ARG X 257 ? 45.38546 6.56361 13.90074 0.132 16.68661 H ? A ? 256 HB2 1
   ATOM 11038 HB3 B ARG X 257 ? 46.61564 7.45848 13.44108 0.132 16.68661 H ? A ? 256 HB3 1
   ATOM 11039 HG2 B ARG X 257 ? 45.80489 7.56394 11.28656 0.132 19.87560 H ? A ? 256 HG2 1
   ATOM 11040 HG3 B ARG X 257 ? 44.66582 6.50729 11.62038 0.132 19.87560 H ? A ? 256 HG3 1
   ATOM 11041 HD2 B ARG X 257 ? 43.67475 8.01743 13.08572 0.132 18.72068 H ? A ? 256 HD2 1
   ATOM 11042 HD3 B ARG X 257 ? 44.83076 9.06940 12.79861 0.132 18.72068 H ? A ? 256 HD3 1
   ATOM 11043 HE B ARG X 257 ? 43.81252 9.63452 10.95252 0.132 19.71561 H ? A ? 256 HE 1
   ATOM 11044 HH11 B ARG X 257 ? 42.20601 6.94380 12.04133 0.132 17.63597 H ? A ? 256 HH11 1
   ATOM 11045 HH12 B ARG X 257 ? 41.03611 7.09440 11.13169 0.132 17.63597 H ? A ? 256 HH12 1
   ATOM 11046 HH21 B ARG X 257 ? 41.97218 9.88968 9.67957 0.132 20.02573 H ? A ? 256 HH21 1
   ATOM 11047 HH22 B ARG X 257 ? 40.89164 8.86489 9.71157 0.132 20.02573 H ? A ? 256 HH22 1
   ATOM 11048 N C ARG X 257 ? 47.10296 4.80918 14.40634 0.478 13.49953 N ? A ? 256 N 1
   ATOM 11049 CA C ARG X 257 ? 46.48519 5.17825 13.14194 0.478 14.19156 C ? A ? 256 CA 1
   ATOM 11050 C C ARG X 257 ? 47.59205 5.44189 12.13312 0.478 14.85117 C ? A ? 256 C 1
   ATOM 11051 O C ARG X 257 ? 48.66219 5.96088 12.48834 0.478 14.54878 O ? A ? 256 O 1
   ATOM 11052 CB C ARG X 257 ? 45.60314 6.41453 13.32639 0.478 14.25364 C ? A ? 256 CB 1
   ATOM 11053 CG C ARG X 257 ? 44.80401 6.77867 12.04470 0.478 17.66852 C ? A ? 256 CG 1
   ATOM 11054 CD C ARG X 257 ? 43.90240 8.00839 12.33626 0.478 15.55940 C ? A ? 256 CD 1
   ATOM 11055 NE C ARG X 257 ? 43.20269 8.41666 11.12460 0.478 14.85362 N ? A ? 256 NE 1
   ATOM 11056 CZ C ARG X 257 ? 42.03522 7.95783 10.69125 0.478 14.32566 C ? A ? 256 CZ 1
   ATOM 11057 NH1 C ARG X 257 ? 41.30815 7.13090 11.41095 0.478 15.30523 N ? A ? 256 NH1 1
   ATOM 11058 NH2 C ARG X 257 ? 41.49326 8.49562 9.58306 0.478 20.07204 N ? A ? 256 NH2 1
   ATOM 11059 H C ARG X 257 ? 47.93537 5.02110 14.44849 0.478 16.20793 H ? A ? 256 H 1
   ATOM 11060 HA C ARG X 257 ? 45.93562 4.45598 12.79958 0.478 17.03836 H ? A ? 256 HA 1
   ATOM 11061 HB2 C ARG X 257 ? 44.96723 6.24521 14.03902 0.478 17.11286 H ? A ? 256 HB2 1
   ATOM 11062 HB3 C ARG X 257 ? 46.16456 7.17159 13.55567 0.478 17.11286 H ? A ? 256 HB3 1
   ATOM 11063 HG2 C ARG X 257 ? 45.41645 7.00123 11.32618 0.478 21.21072 H ? A ? 256 HG2 1
   ATOM 11064 HG3 C ARG X 257 ? 44.24255 6.03229 11.78282 0.478 21.21072 H ? A ? 256 HG3 1
   ATOM 11065 HD2 C ARG X 257 ? 43.24549 7.77840 13.01188 0.478 18.67977 H ? A ? 256 HD2 1
   ATOM 11066 HD3 C ARG X 257 ? 44.44924 8.74829 12.64353 0.478 18.67977 H ? A ? 256 HD3 1
   ATOM 11067 HE C ARG X 257 ? 43.58545 9.01609 10.64110 0.478 17.83283 H ? A ? 256 HE 1
   ATOM 11068 HH11 C ARG X 257 ? 41.58636 6.87437 12.18321 0.478 18.37477 H ? A ? 256 HH11 1
   ATOM 11069 HH12 C ARG X 257 ? 40.55460 6.84681 11.10920 0.478 18.37477 H ? A ? 256 HH12 1
   ATOM 11070 HH21 C ARG X 257 ? 41.90293 9.12696 9.16691 0.478 24.09494 H ? A ? 256 HH21 1
   ATOM 11071 HH22 C ARG X 257 ? 40.73724 8.20795 9.29102 0.478 24.09494 H ? A ? 256 HH22 1
   ATOM 11072 N A MET X 258 ? 47.82632 5.29270 10.85471 0.390 16.76994 N ? A ? 257 N 1
   ATOM 11073 CA A MET X 258 ? 48.75296 5.40710 9.73968 0.390 18.18176 C ? A ? 257 CA 1
   ATOM 11074 C A MET X 258 ? 48.78474 6.85358 9.22901 0.390 17.51228 C ? A ? 257 C 1
   ATOM 11075 O A MET X 258 ? 47.81852 7.63158 9.36113 0.390 18.78532 O ? A ? 257 O 1
   ATOM 11076 CB A MET X 258 ? 48.31672 4.46965 8.56711 0.390 21.56421 C ? A ? 257 CB 1
   ATOM 11077 CG A MET X 258 ? 46.94762 4.79272 7.97262 0.390 16.04255 C ? A ? 257 CG 1
   ATOM 11078 SD A MET X 258 ? 46.35123 3.87803 6.50908 0.390 25.61511 S ? A ? 257 SD 1
   ATOM 11079 CE A MET X 258 ? 45.61849 2.36192 7.38898 0.390 22.26372 C ? A ? 257 CE 1
   ATOM 11080 H A MET X 258 ? 47.09679 4.88440 10.65303 0.391 20.13242 H ? A ? 257 H 1
   ATOM 11081 HA A MET X 258 ? 49.63693 5.13759 10.03442 0.391 21.82660 H ? A ? 257 HA 1
   ATOM 11082 HB2 A MET X 258 ? 48.97020 4.54262 7.85399 0.391 25.88555 H ? A ? 257 HB2 1
   ATOM 11083 HB3 A MET X 258 ? 48.28524 3.55773 8.89622 0.391 25.88555 H ? A ? 257 HB3 1
   ATOM 11084 HG2 A MET X 258 ? 46.28891 4.64453 8.66906 0.391 19.25955 H ? A ? 257 HG2 1
   ATOM 11085 HG3 A MET X 258 ? 46.95735 5.72891 7.71895 0.391 19.25955 H ? A ? 257 HG3 1
   ATOM 11086 HE1 A MET X 258 ? 45.23896 1.76460 6.72561 0.391 26.72496 H ? A ? 257 HE1 1
   ATOM 11087 HE2 A MET X 258 ? 46.32357 1.90879 7.87727 0.391 26.72496 H ? A ? 257 HE2 1
   ATOM 11088 HE3 A MET X 258 ? 44.92755 2.65637 8.00283 0.391 26.72496 H ? A ? 257 HE3 1
   ATOM 11089 N B MET X 258 ? 47.71460 5.51830 10.67128 0.132 16.71208 N ? A ? 257 N 1
   ATOM 11090 CA B MET X 258 ? 48.65120 5.79535 9.59491 0.132 18.62868 C ? A ? 257 CA 1
   ATOM 11091 C B MET X 258 ? 48.62673 7.28916 9.22945 0.132 18.88627 C ? A ? 257 C 1
   ATOM 11092 O B MET X 258 ? 47.92624 8.12125 9.82761 0.132 15.83557 O ? A ? 257 O 1
   ATOM 11093 CB B MET X 258 ? 48.31595 4.90348 8.38137 0.132 19.80017 C ? A ? 257 CB 1
   ATOM 11094 CG B MET X 258 ? 47.83354 3.43581 8.79557 0.132 17.57202 C ? A ? 257 CG 1
   ATOM 11095 SD B MET X 258 ? 47.58320 2.19817 7.43693 0.132 14.78012 S ? A ? 257 SD 1
   ATOM 11096 CE B MET X 258 ? 46.82225 3.31734 6.27985 0.132 22.58191 C ? A ? 257 CE 1
   ATOM 11097 H B MET X 258 ? 46.98170 5.16412 10.39378 0.132 20.06299 H ? A ? 257 H 1
   ATOM 11098 HA B MET X 258 ? 49.54791 5.57634 9.89299 0.132 22.36291 H ? A ? 257 HA 1
   ATOM 11099 HB2 B MET X 258 ? 47.60289 5.32005 7.87254 0.132 23.76870 H ? A ? 257 HB2 1
   ATOM 11100 HB3 B MET X 258 ? 49.10837 4.81301 7.82929 0.132 23.76870 H ? A ? 257 HB3 1
   ATOM 11101 HG2 B MET X 258 ? 48.49893 3.06215 9.39436 0.132 21.09492 H ? A ? 257 HG2 1
   ATOM 11102 HG3 B MET X 258 ? 46.98380 3.52099 9.25556 0.132 21.09492 H ? A ? 257 HG3 1
   ATOM 11103 HE1 B MET X 258 ? 46.62859 2.83896 5.45854 0.132 27.10679 H ? A ? 257 HE1 1
   ATOM 11104 HE2 B MET X 258 ? 46.00035 3.65929 6.66515 0.132 27.10679 H ? A ? 257 HE2 1
   ATOM 11105 HE3 B MET X 258 ? 47.43293 4.04925 6.10021 0.132 27.10679 H ? A ? 257 HE3 1
   ATOM 11106 N C MET X 258 ? 47.32780 5.07279 10.87913 0.478 14.97732 N ? A ? 257 N 1
   ATOM 11107 CA C MET X 258 ? 48.22827 5.46785 9.78402 0.478 16.92048 C ? A ? 257 CA 1
   ATOM 11108 C C MET X 258 ? 48.08886 6.95607 9.35849 0.478 18.27070 C ? A ? 257 C 1
   ATOM 11109 O C MET X 258 ? 47.18126 7.68640 9.76150 0.478 16.34805 O ? A ? 257 O 1
   ATOM 11110 CB C MET X 258 ? 47.99236 4.64857 8.49987 0.478 19.11499 C ? A ? 257 CB 1
   ATOM 11111 CG C MET X 258 ? 48.61501 3.28562 8.57053 0.478 21.48396 C ? A ? 257 CG 1
   ATOM 11112 SD C MET X 258 ? 48.16919 2.50486 6.96551 0.478 33.64061 S ? A ? 257 SD 1
   ATOM 11113 CE C MET X 258 ? 46.48160 2.05802 7.11525 0.478 20.93400 C ? A ? 257 CE 1
   ATOM 11114 H C MET X 258 ? 46.64902 4.60343 10.63713 0.478 17.98128 H ? A ? 257 H 1
   ATOM 11115 HA C MET X 258 ? 49.11093 5.29827 10.14878 0.478 20.31307 H ? A ? 257 HA 1
   ATOM 11116 HB2 C MET X 258 ? 47.03817 4.53820 8.36478 0.478 22.94648 H ? A ? 257 HB2 1
   ATOM 11117 HB3 C MET X 258 ? 48.38171 5.11995 7.74680 0.478 22.94648 H ? A ? 257 HB3 1
   ATOM 11118 HG2 C MET X 258 ? 49.57916 3.34696 8.65748 0.478 25.78924 H ? A ? 257 HG2 1
   ATOM 11119 HG3 C MET X 258 ? 48.24748 2.77227 9.30693 0.478 25.78924 H ? A ? 257 HG3 1
   ATOM 11120 HE1 C MET X 258 ? 46.24128 1.47924 6.37488 0.478 25.12929 H ? A ? 257 HE1 1
   ATOM 11121 HE2 C MET X 258 ? 46.35187 1.59127 7.95561 0.478 25.12929 H ? A ? 257 HE2 1
   ATOM 11122 HE3 C MET X 258 ? 45.93917 2.86195 7.09622 0.478 25.12929 H ? A ? 257 HE3 1
   ATOM 11123 N A GLY X 259 ? 49.91510 7.21717 8.64290 0.390 22.52668 N ? A ? 258 N 1
   ATOM 11124 CA A GLY X 259 ? 49.96935 8.48152 7.93899 0.390 24.01944 C ? A ? 258 CA 1
   ATOM 11125 C A GLY X 259 ? 49.87423 9.70398 8.82756 0.390 24.88391 C ? A ? 258 C 1
   ATOM 11126 O A GLY X 259 ? 49.17140 10.68713 8.50866 0.390 26.28393 O ? A ? 258 O 1
   ATOM 11127 H A GLY X 259 ? 50.64376 6.76040 8.63966 0.391 27.04051 H ? A ? 258 H 1
   ATOM 11128 HA2 A GLY X 259 ? 50.80772 8.53234 7.45375 0.391 28.83182 H ? A ? 258 HA2 1
   ATOM 11129 HA3 A GLY X 259 ? 49.23535 8.51748 7.30587 0.391 28.83182 H ? A ? 258 HA3 1
   ATOM 11130 N B GLY X 259 ? 49.46842 7.64372 8.26882 0.132 21.66129 N ? A ? 258 N 1
   ATOM 11131 CA B GLY X 259 ? 49.45257 8.99347 7.73438 0.132 24.57028 C ? A ? 258 CA 1
   ATOM 11132 C B GLY X 259 ? 49.59099 10.10181 8.75753 0.132 24.94281 C ? A ? 258 C 1
   ATOM 11133 O B GLY X 259 ? 49.00444 11.18348 8.58474 0.132 22.49497 O ? A ? 258 O 1
   ATOM 11134 H B GLY X 259 ? 50.05409 7.12457 7.91235 0.132 26.00204 H ? A ? 258 H 1
   ATOM 11135 HA2 B GLY X 259 ? 50.18418 9.08407 7.10395 0.132 29.49282 H ? A ? 258 HA2 1
   ATOM 11136 HA3 B GLY X 259 ? 48.61386 9.13004 7.26660 0.132 29.49282 H ? A ? 258 HA3 1
   ATOM 11137 N C GLY X 259 ? 49.04235 7.40224 8.53964 0.478 21.41502 N ? A ? 258 N 1
   ATOM 11138 CA C GLY X 259 ? 48.96963 8.72313 7.93625 0.478 22.65690 C ? A ? 258 CA 1
   ATOM 11139 C C GLY X 259 ? 49.20360 9.92402 8.83675 0.478 25.21494 C ? A ? 258 C 1
   ATOM 11140 O C GLY X 259 ? 48.59400 11.01527 8.59060 0.478 21.49182 O ? A ? 258 O 1
   ATOM 11141 H C GLY X 259 ? 49.74283 6.95471 8.31908 0.478 25.70651 H ? A ? 258 H 1
   ATOM 11142 HA2 C GLY X 259 ? 49.63187 8.76609 7.22880 0.478 27.19678 H ? A ? 258 HA2 1
   ATOM 11143 HA3 C GLY X 259 ? 48.08646 8.82720 7.54885 0.478 27.19678 H ? A ? 258 HA3 1
   ATOM 11144 N A LEU X 260 ? 50.56034 9.66853 9.95344 0.390 21.17293 N ? A ? 259 N 1
   ATOM 11145 CA A LEU X 260 ? 50.58463 10.83277 10.82310 0.390 21.43310 C ? A ? 259 CA 1
   ATOM 11146 C A LEU X 260 ? 51.50752 11.91211 10.27358 0.390 22.47876 C ? A ? 259 C 1
   ATOM 11147 O A LEU X 260 ? 51.27605 13.11636 10.41122 0.390 25.53797 O ? A ? 259 O 1
   ATOM 11148 CB A LEU X 260 ? 50.96653 10.37185 12.21658 0.390 19.62084 C ? A ? 259 CB 1
   ATOM 11149 CG A LEU X 260 ? 49.83996 9.37434 12.65938 0.390 17.76692 C ? A ? 259 CG 1
   ATOM 11150 CD1 A LEU X 260 ? 50.05508 9.07518 14.19521 0.390 20.05539 C ? A ? 259 CD1 1
   ATOM 11151 CD2 A LEU X 260 ? 48.36336 9.81806 12.45009 0.390 20.26017 C ? A ? 259 CD2 1
   ATOM 11152 H A LEU X 260 ? 51.01431 8.99472 10.23537 0.391 25.41600 H ? A ? 259 H 1
   ATOM 11153 HA A LEU X 260 ? 49.71068 11.24764 10.89380 0.391 25.72821 H ? A ? 259 HA 1
   ATOM 11154 HB2 A LEU X 260 ? 51.82316 9.91698 12.20312 0.391 23.55350 H ? A ? 259 HB2 1
   ATOM 11155 HB3 A LEU X 260 ? 50.99993 11.12412 12.82803 0.391 23.55350 H ? A ? 259 HB3 1
   ATOM 11156 HG A LEU X 260 ? 49.93132 8.60133 12.08058 0.391 21.32879 H ? A ? 259 HG 1
   ATOM 11157 HD11 A LEU X 260 ? 49.36337 8.46642 14.49828 0.391 24.07496 H ? A ? 259 HD11 1
   ATOM 11158 HD12 A LEU X 260 ? 50.92839 8.67159 14.31904 0.391 24.07496 H ? A ? 259 HD12 1
   ATOM 11159 HD13 A LEU X 260 ? 50.00251 9.90809 14.68957 0.391 24.07496 H ? A ? 259 HD13 1
   ATOM 11160 HD21 A LEU X 260 ? 47.81873 9.44937 13.16308 0.391 24.32069 H ? A ? 259 HD21 1
   ATOM 11161 HD22 A LEU X 260 ? 48.31926 10.78690 12.46739 0.391 24.32069 H ? A ? 259 HD22 1
   ATOM 11162 HD23 A LEU X 260 ? 48.05299 9.48807 11.59237 0.391 24.32069 H ? A ? 259 HD23 1
   ATOM 11163 N B LEU X 260 ? 50.36957 9.87462 9.81877 0.132 22.22787 N ? A ? 259 N 1
   ATOM 11164 CA B LEU X 260 ? 50.61795 10.94262 10.78157 0.132 21.66050 C ? A ? 259 CA 1
   ATOM 11165 C B LEU X 260 ? 51.53689 12.01010 10.19520 0.132 22.69237 C ? A ? 259 C 1
   ATOM 11166 O B LEU X 260 ? 51.24377 13.20925 10.25571 0.132 25.34520 O ? A ? 259 O 1
   ATOM 11167 CB B LEU X 260 ? 51.20959 10.36303 12.05885 0.132 20.03002 C ? A ? 259 CB 1
   ATOM 11168 CG B LEU X 260 ? 50.30919 9.33687 12.75263 0.132 19.38812 C ? A ? 259 CG 1
   ATOM 11169 CD1 B LEU X 260 ? 50.97371 8.90269 14.07500 0.132 21.08801 C ? A ? 259 CD1 1
   ATOM 11170 CD2 B LEU X 260 ? 48.91737 9.85999 13.03083 0.132 20.83856 C ? A ? 259 CD2 1
   ATOM 11171 H B LEU X 260 ? 50.75596 9.12756 9.99824 0.132 26.68193 H ? A ? 259 H 1
   ATOM 11172 HA B LEU X 260 ? 49.77415 11.36541 11.00550 0.132 26.00109 H ? A ? 259 HA 1
   ATOM 11173 HB2 B LEU X 260 ? 52.04633 9.92317 11.84139 0.132 24.04452 H ? A ? 259 HB2 1
   ATOM 11174 HB3 B LEU X 260 ? 51.36834 11.08765 12.68385 0.132 24.04452 H ? A ? 259 HB3 1
   ATOM 11175 HG B LEU X 260 ? 50.20219 8.57940 12.15622 0.132 23.27423 H ? A ? 259 HG 1
   ATOM 11176 HD11 B LEU X 260 ? 50.40248 8.25591 14.51802 0.132 25.31410 H ? A ? 259 HD11 1
   ATOM 11177 HD12 B LEU X 260 ? 51.83566 8.50328 13.87905 0.132 25.31410 H ? A ? 259 HD12 1
   ATOM 11178 HD13 B LEU X 260 ? 51.09117 9.68219 14.64023 0.132 25.31410 H ? A ? 259 HD13 1
   ATOM 11179 HD21 B LEU X 260 ? 48.47210 9.25968 13.64910 0.132 25.01476 H ? A ? 259 HD21 1
   ATOM 11180 HD22 B LEU X 260 ? 48.98493 10.74570 13.42051 0.132 25.01476 H ? A ? 259 HD22 1
   ATOM 11181 HD23 B LEU X 260 ? 48.42337 9.90222 12.19711 0.132 25.01476 H ? A ? 259 HD23 1
   ATOM 11182 N C LEU X 260 ? 50.12061 9.77292 9.82952 0.478 22.73828 N ? A ? 259 N 1
   ATOM 11183 CA C LEU X 260 ? 50.47946 10.85024 10.74605 0.478 21.56025 C ? A ? 259 CA 1
   ATOM 11184 C C LEU X 260 ? 51.33549 11.92448 10.09925 0.478 22.65725 C ? A ? 259 C 1
   ATOM 11185 O C LEU X 260 ? 50.97763 13.10321 10.11164 0.478 27.03462 O ? A ? 259 O 1
   ATOM 11186 CB C LEU X 260 ? 51.19833 10.32523 11.97158 0.478 19.96351 C ? A ? 259 CB 1
   ATOM 11187 CG C LEU X 260 ? 50.25552 9.39637 12.74554 0.478 19.23503 C ? A ? 259 CG 1
   ATOM 11188 CD1 C LEU X 260 ? 51.00301 9.09074 14.08826 0.478 21.05139 C ? A ? 259 CD1 1
   ATOM 11189 CD2 C LEU X 260 ? 48.89622 9.91820 13.10960 0.478 21.06160 C ? A ? 259 CD2 1
   ATOM 11190 H C LEU X 260 ? 50.54611 9.04146 9.98289 0.478 27.29443 H ? A ? 259 H 1
   ATOM 11191 HA C LEU X 260 ? 49.63936 11.24957 11.02115 0.478 25.88080 H ? A ? 259 HA 1
   ATOM 11192 HB2 C LEU X 260 ? 51.98490 9.82523 11.70289 0.478 23.96471 H ? A ? 259 HB2 1
   ATOM 11193 HB3 C LEU X 260 ? 51.45493 11.06456 12.54468 0.478 23.96471 H ? A ? 259 HB3 1
   ATOM 11194 HG C LEU X 260 ? 50.06581 8.64303 12.16468 0.478 23.09053 H ? A ? 259 HG 1
   ATOM 11195 HD11 C LEU X 260 ? 50.47375 8.46690 14.60942 0.478 25.27016 H ? A ? 259 HD11 1
   ATOM 11196 HD12 C LEU X 260 ? 51.86857 8.70217 13.88648 0.478 25.27016 H ? A ? 259 HD12 1
   ATOM 11197 HD13 C LEU X 260 ? 51.11867 9.91836 14.58077 0.478 25.27016 H ? A ? 259 HD13 1
   ATOM 11198 HD21 C LEU X 260 ? 48.51873 9.35769 13.80547 0.478 25.28241 H ? A ? 259 HD21 1
   ATOM 11199 HD22 C LEU X 260 ? 48.98322 10.82966 13.42988 0.478 25.28241 H ? A ? 259 HD22 1
   ATOM 11200 HD23 C LEU X 260 ? 48.32866 9.89665 12.32328 0.478 25.28241 H ? A ? 259 HD23 1
   ATOM 11201 N A ILE X 261 ? 52.53300 11.53559 9.59223 0.390 25.07581 N ? A ? 260 N 1
   ATOM 11202 CA A ILE X 261 ? 53.40959 12.52415 8.98007 0.390 24.30862 C ? A ? 260 CA 1
   ATOM 11203 C A ILE X 261 ? 53.59256 11.99451 7.56948 0.390 25.73829 C ? A ? 260 C 1
   ATOM 11204 O A ILE X 261 ? 54.06698 10.86069 7.38568 0.390 25.55302 O ? A ? 260 O 1
   ATOM 11205 CB A ILE X 261 ? 54.76943 12.65868 9.67549 0.390 22.87517 C ? A ? 260 CB 1
   ATOM 11206 CG1 A ILE X 261 ? 54.56743 13.08027 11.14959 0.390 25.44850 C ? A ? 260 CG1 1
   ATOM 11207 CG2 A ILE X 261 ? 55.67009 13.60154 8.92621 0.390 27.71876 C ? A ? 260 CG2 1
   ATOM 11208 CD1 A ILE X 261 ? 53.88068 14.40050 11.33691 0.390 27.61838 C ? A ? 260 CD1 1
   ATOM 11209 H A ILE X 261 ? 52.75911 10.71667 9.45868 0.391 30.09947 H ? A ? 260 H 1
   ATOM 11210 HA A ILE X 261 ? 53.01036 13.40800 8.99805 0.391 29.17883 H ? A ? 260 HA 1
   ATOM 11211 HB A ILE X 261 ? 55.21115 11.79509 9.67344 0.391 27.45869 H ? A ? 260 HB 1
   ATOM 11212 HG12 A ILE X 261 ? 54.02854 12.40574 11.59177 0.391 30.54669 H ? A ? 260 HG12 1
   ATOM 11213 HG13 A ILE X 261 ? 55.43728 13.14098 11.57454 0.391 30.54669 H ? A ? 260 HG13 1
   ATOM 11214 HG21 A ILE X 261 ? 56.42932 13.82552 9.48684 0.391 33.27100 H ? A ? 260 HG21 1
   ATOM 11215 HG22 A ILE X 261 ? 55.97523 13.16817 8.11382 0.391 33.27100 H ? A ? 260 HG22 1
   ATOM 11216 HG23 A ILE X 261 ? 55.17313 14.40492 8.70594 0.391 33.27100 H ? A ? 260 HG23 1
   ATOM 11217 HD11 A ILE X 261 ? 53.83196 14.59941 12.28505 0.391 33.15055 H ? A ? 260 HD11 1
   ATOM 11218 HD12 A ILE X 261 ? 54.38938 15.08868 10.88027 0.391 33.15055 H ? A ? 260 HD12 1
   ATOM 11219 HD13 A ILE X 261 ? 52.98691 14.34731 10.96374 0.391 33.15055 H ? A ? 260 HD13 1
   ATOM 11220 N B ILE X 261 ? 52.65972 11.60094 9.64295 0.132 25.16170 N ? A ? 260 N 1
   ATOM 11221 CA B ILE X 261 ? 53.58446 12.50693 8.97277 0.132 24.39473 C ? A ? 260 CA 1
   ATOM 11222 C B ILE X 261 ? 53.66992 11.98989 7.54850 0.132 25.81049 C ? A ? 260 C 1
   ATOM 11223 O B ILE X 261 ? 54.18251 10.88573 7.31661 0.132 25.79201 O ? A ? 260 O 1
   ATOM 11224 CB B ILE X 261 ? 54.96836 12.53565 9.62862 0.132 23.34542 C ? A ? 260 CB 1
   ATOM 11225 CG1 B ILE X 261 ? 54.84882 12.99142 11.08304 0.132 25.27438 C ? A ? 260 CG1 1
   ATOM 11226 CG2 B ILE X 261 ? 55.92219 13.42355 8.84042 0.132 27.45994 C ? A ? 260 CG2 1
   ATOM 11227 CD1 B ILE X 261 ? 54.31327 14.38168 11.25622 0.132 26.27172 C ? A ? 260 CD1 1
   ATOM 11228 H B ILE X 261 ? 52.91993 10.78126 9.64057 0.132 30.20253 H ? A ? 260 H 1
   ATOM 11229 HA B ILE X 261 ? 53.24169 13.41424 8.98682 0.132 29.28217 H ? A ? 260 HA 1
   ATOM 11230 HB B ILE X 261 ? 55.33503 11.63764 9.62237 0.132 28.02300 H ? A ? 260 HB 1
   ATOM 11231 HG12 B ILE X 261 ? 54.24995 12.38663 11.54832 0.132 30.33775 H ? A ? 260 HG12 1
   ATOM 11232 HG13 B ILE X 261 ? 55.72935 12.96391 11.48900 0.132 30.33775 H ? A ? 260 HG13 1
   ATOM 11233 HG21 B ILE X 261 ? 56.71814 13.58184 9.37175 0.132 32.96042 H ? A ? 260 HG21 1
   ATOM 11234 HG22 B ILE X 261 ? 56.16011 12.97563 8.01358 0.132 32.96042 H ? A ? 260 HG22 1
   ATOM 11235 HG23 B ILE X 261 ? 55.48168 14.26551 8.64561 0.132 32.96042 H ? A ? 260 HG23 1
   ATOM 11236 HD11 B ILE X 261 ? 54.36893 14.62713 12.19300 0.132 31.53456 H ? A ? 260 HD11 1
   ATOM 11237 HD12 B ILE X 261 ? 54.84374 14.99327 10.72194 0.132 31.53456 H ? A ? 260 HD12 1
   ATOM 11238 HD13 B ILE X 261 ? 53.38886 14.40279 10.96310 0.132 31.53456 H ? A ? 260 HD13 1
   ATOM 11239 N C ILE X 261 ? 52.45536 11.55135 9.54228 0.478 24.84445 N ? A ? 260 N 1
   ATOM 11240 CA C ILE X 261 ? 53.43016 12.50130 8.98528 0.478 24.36455 C ? A ? 260 CA 1
   ATOM 11241 C C ILE X 261 ? 53.63148 12.00527 7.56113 0.478 25.70198 C ? A ? 260 C 1
   ATOM 11242 O C ILE X 261 ? 54.19121 10.91484 7.35643 0.478 25.60696 O ? A ? 260 O 1
   ATOM 11243 CB C ILE X 261 ? 54.77446 12.48452 9.72081 0.478 22.83577 C ? A ? 260 CB 1
   ATOM 11244 CG1 C ILE X 261 ? 54.56580 12.83716 11.20598 0.478 25.31926 C ? A ? 260 CG1 1
   ATOM 11245 CG2 C ILE X 261 ? 55.81565 13.34763 9.01795 0.478 27.54044 C ? A ? 260 CG2 1
   ATOM 11246 CD1 C ILE X 261 ? 53.92179 14.14560 11.44402 0.478 27.48270 C ? A ? 260 CD1 1
   ATOM 11247 H C ILE X 261 ? 52.69743 10.72986 9.46383 0.478 29.82184 H ? A ? 260 H 1
   ATOM 11248 HA C ILE X 261 ? 53.08500 13.40707 9.02209 0.478 29.24596 H ? A ? 260 HA 1
   ATOM 11249 HB C ILE X 261 ? 55.13829 11.58572 9.69466 0.478 27.41142 H ? A ? 260 HB 1
   ATOM 11250 HG12 C ILE X 261 ? 54.00330 12.15705 11.60839 0.478 30.39160 H ? A ? 260 HG12 1
   ATOM 11251 HG13 C ILE X 261 ? 55.43128 12.85348 11.64366 0.478 30.39160 H ? A ? 260 HG13 1
   ATOM 11252 HG21 C ILE X 261 ? 56.58996 13.44090 9.59470 0.478 33.05702 H ? A ? 260 HG21 1
   ATOM 11253 HG22 C ILE X 261 ? 56.07219 12.91881 8.18656 0.478 33.05702 H ? A ? 260 HG22 1
   ATOM 11254 HG23 C ILE X 261 ? 55.43199 14.21969 8.83569 0.478 33.05702 H ? A ? 260 HG23 1
   ATOM 11255 HD11 C ILE X 261 ? 53.97424 14.35605 12.38946 0.478 32.98773 H ? A ? 260 HD11 1
   ATOM 11256 HD12 C ILE X 261 ? 54.38477 14.82400 10.92795 0.478 32.98773 H ? A ? 260 HD12 1
   ATOM 11257 HD13 C ILE X 261 ? 52.99345 14.09566 11.16727 0.478 32.98773 H ? A ? 260 HD13 1
   ATOM 11258 N . GLN X 262 ? 53.12755 12.75403 6.59784 1.000 27.15725 N ? A ? 261 N 1
   ATOM 11259 CA . GLN X 262 ? 53.01088 12.27521 5.20211 1.000 27.00903 C ? A ? 261 CA 1
   ATOM 11260 C . GLN X 262 ? 54.18332 12.60971 4.28444 1.000 31.92137 C ? A ? 261 C 1
   ATOM 11261 O . GLN X 262 ? 54.26985 12.04594 3.17552 1.000 30.56813 O ? A ? 261 O 1
   ATOM 11262 HA . GLN X 262 ? 52.97666 11.30630 5.23264 1.000 32.41933 H ? A ? 261 HA 1
   ATOM 11263 CB A GLN X 262 ? 51.71053 12.80940 4.58471 0.675 25.77002 C ? A ? 261 CB 1
   ATOM 11264 CG A GLN X 262 ? 50.48667 12.06432 5.23061 0.675 25.52949 C ? A ? 261 CG 1
   ATOM 11265 CD A GLN X 262 ? 50.46049 10.51232 5.06274 0.675 37.68890 C ? A ? 261 CD 1
   ATOM 11266 OE1 A GLN X 262 ? 51.48862 9.74320 5.27125 0.675 36.44841 O ? A ? 261 OE1 1
   ATOM 11267 NE2 A GLN X 262 ? 49.29398 10.03618 4.55711 0.675 40.54568 N ? A ? 261 NE2 1
   ATOM 11268 H A GLN X 262 ? 52.86472 13.56563 6.70661 0.391 32.59719 H ? A ? 261 H 1
   ATOM 11269 HB2 A GLN X 262 ? 51.62911 13.75994 4.76007 0.675 30.93252 H ? A ? 261 HB2 1
   ATOM 11270 HB3 A GLN X 262 ? 51.70930 12.64717 3.62838 0.675 30.93252 H ? A ? 261 HB3 1
   ATOM 11271 HG2 A GLN X 262 ? 50.48788 12.24853 6.18295 0.675 30.64388 H ? A ? 261 HG2 1
   ATOM 11272 HG3 A GLN X 262 ? 49.67468 12.40890 4.82707 0.675 30.64388 H ? A ? 261 HG3 1
   ATOM 11273 HE21 A GLN X 262 ? 48.65629 10.57930 4.36229 0.675 48.66331 H ? A ? 261 HE21 1
   ATOM 11274 HE22 A GLN X 262 ? 49.19274 9.19142 4.43164 0.675 48.66331 H ? A ? 261 HE22 1
   ATOM 11275 CB C GLN X 262 ? 51.73050 12.85786 4.57079 0.325 25.86992 C ? A ? 261 CB 1
   ATOM 11276 CG C GLN X 262 ? 50.49151 12.01257 4.83974 0.325 29.26828 C ? A ? 261 CG 1
   ATOM 11277 CD C GLN X 262 ? 50.31663 10.92261 3.77771 0.325 41.23331 C ? A ? 261 CD 1
   ATOM 11278 OE1 C GLN X 262 ? 50.89585 11.01293 2.70018 0.325 53.26647 O ? A ? 261 OE1 1
   ATOM 11279 NE2 C GLN X 262 ? 49.53257 9.88666 4.08653 0.325 36.35434 N ? A ? 261 NE2 1
   ATOM 11280 H C GLN X 262 ? 52.83825 13.55564 6.71334 0.478 32.59719 H ? A ? 261 H 1
   ATOM 11281 HB2 C GLN X 262 ? 51.57401 13.74224 4.93723 0.325 31.05239 H ? A ? 261 HB2 1
   ATOM 11282 HB3 C GLN X 262 ? 51.85132 12.91347 3.60995 0.325 31.05239 H ? A ? 261 HB3 1
   ATOM 11283 HG2 C GLN X 262 ? 50.57660 11.58438 5.70595 0.325 35.13043 H ? A ? 261 HG2 1
   ATOM 11284 HG3 C GLN X 262 ? 49.70569 12.58108 4.82644 0.325 35.13043 H ? A ? 261 HG3 1
   ATOM 11285 HE21 C GLN X 262 ? 49.15008 9.85122 4.85597 0.325 43.63370 H ? A ? 261 HE21 1
   ATOM 11286 HE22 C GLN X 262 ? 49.41014 9.25494 3.51596 0.325 43.63370 H ? A ? 261 HE22 1
   ATOM 11287 H B GLN X 262 ? 52.82056 13.54690 6.72718 0.132 32.59719 H ? A ? 261 H 1
   ATOM 11288 N . THR X 263 ? 55.04608 13.53024 4.64473 1.000 27.56709 N ? A ? 262 N 1
   ATOM 11289 CA . THR X 263 ? 56.21588 13.85240 3.82951 1.000 31.58090 C ? A ? 262 CA 1
   ATOM 11290 C . THR X 263 ? 57.37274 14.14399 4.74651 1.000 33.42317 C ? A ? 262 C 1
   ATOM 11291 O . THR X 263 ? 57.18961 14.50648 5.90707 1.000 28.72563 O ? A ? 262 O 1
   ATOM 11292 CB . THR X 263 ? 55.96540 15.09315 3.00002 1.000 30.42190 C ? A ? 262 CB 1
   ATOM 11293 OG1 . THR X 263 ? 55.84757 16.26130 3.86520 1.000 30.32259 O ? A ? 262 OG1 1
   ATOM 11294 CG2 . THR X 263 ? 54.69026 14.93852 2.17970 1.000 33.93350 C ? A ? 262 CG2 1
   ATOM 11295 H . THR X 263 ? 54.98422 13.99475 5.36585 1.000 33.08900 H ? A ? 262 H 1
   ATOM 11296 HA . THR X 263 ? 56.42702 13.10014 3.25468 1.000 37.90558 H ? A ? 262 HA 1
   ATOM 11297 HB . THR X 263 ? 56.70941 15.22467 2.39171 1.000 36.51477 H ? A ? 262 HB 1
   ATOM 11298 HG1 . THR X 263 ? 55.06420 16.56302 3.83543 1.000 36.39560 H ? A ? 262 HG1 1
   ATOM 11299 HG21 . THR X 263 ? 54.61163 15.67011 1.54764 1.000 40.72869 H ? A ? 262 HG21 1
   ATOM 11300 HG22 . THR X 263 ? 54.70977 14.10092 1.69087 1.000 40.72869 H ? A ? 262 HG22 1
   ATOM 11301 HG23 . THR X 263 ? 53.91667 14.94354 2.76487 1.000 40.72869 H ? A ? 262 HG23 1
   ATOM 11302 N . ALA X 264 ? 58.54373 14.20464 4.14278 1.000 30.15518 N ? A ? 263 N 1
   ATOM 11303 CA . ALA X 264 ? 59.74117 14.56471 4.83843 1.000 30.33488 C ? A ? 263 CA 1
   ATOM 11304 C . ALA X 264 ? 59.71866 16.01110 5.27949 1.000 30.75732 C ? A ? 263 C 1
   ATOM 11305 O . ALA X 264 ? 60.25676 16.34293 6.33270 1.000 31.29788 O ? A ? 263 O 1
   ATOM 11306 CB . ALA X 264 ? 60.97749 14.36999 3.91864 1.000 36.16638 C ? A ? 263 CB 1
   ATOM 11307 H . ALA X 264 ? 58.66788 14.03624 3.30861 1.000 36.19471 H ? A ? 263 H 1
   ATOM 11308 HA . ALA X 264 ? 59.81566 13.98685 5.61395 1.000 36.41034 H ? A ? 263 HA 1
   ATOM 11309 HB1 . ALA X 264 ? 61.78013 14.58659 4.41838 1.000 43.40814 H ? A ? 263 HB1 1
   ATOM 11310 HB2 . ALA X 264 ? 61.01005 13.44616 3.62472 1.000 43.40814 H ? A ? 263 HB2 1
   ATOM 11311 HB3 . ALA X 264 ? 60.89640 14.95842 3.15179 1.000 43.40814 H ? A ? 263 HB3 1
   ATOM 11312 N . ASP X 265 ? 59.10919 16.88361 4.50388 1.000 29.14863 N ? A ? 264 N 1
   ATOM 11313 CA . ASP X 265 ? 58.97158 18.26127 4.95085 1.000 29.31126 C ? A ? 264 CA 1
   ATOM 11314 C . ASP X 265 ? 58.10187 18.41645 6.21913 1.000 28.66524 C ? A ? 264 C 1
   ATOM 11315 O . ASP X 265 ? 58.33650 19.29732 7.07170 1.000 27.76834 O ? A ? 264 O 1
   ATOM 11316 CB . ASP X 265 ? 58.34147 19.06888 3.84475 1.000 34.59706 C ? A ? 264 CB 1
   ATOM 11317 CG . ASP X 265 ? 58.91066 18.75908 2.48894 1.000 87.53454 C ? A ? 264 CG 1
   ATOM 11318 OD1 . ASP X 265 ? 59.74492 19.60490 2.12310 1.000 71.37228 O ? A ? 264 OD1 1
   ATOM 11319 OD2 . ASP X 265 ? 58.57895 17.68502 1.85784 1.000 88.71014 O ? A ? 264 OD2 1
   ATOM 11320 H . ASP X 265 ? 58.77234 16.71298 3.73121 1.000 34.98685 H ? A ? 264 H 1
   ATOM 11321 HA . ASP X 265 ? 59.86062 18.58546 5.16394 1.000 35.18200 H ? A ? 264 HA 1
   ATOM 11322 HB2 . ASP X 265 ? 57.39050 18.87938 3.81938 1.000 41.52497 H ? A ? 264 HB2 1
   ATOM 11323 HB3 . ASP X 265 ? 58.48733 20.01149 4.02115 1.000 41.52497 H ? A ? 264 HB3 1
   ATOM 11324 N A GLN X 266 ? 57.00661 17.66071 6.27367 0.699 26.07245 N ? A ? 265 N 1
   ATOM 11325 CA A GLN X 266 ? 56.19040 17.62731 7.47476 0.699 27.99816 C ? A ? 265 CA 1
   ATOM 11326 C A GLN X 266 ? 56.99679 17.13079 8.65439 0.699 24.72336 C ? A ? 265 C 1
   ATOM 11327 O A GLN X 266 ? 56.82321 17.63929 9.74194 0.699 25.85256 O ? A ? 265 O 1
   ATOM 11328 CB A GLN X 266 ? 54.96692 16.74304 7.31339 0.699 28.70833 C ? A ? 265 CB 1
   ATOM 11329 CG A GLN X 266 ? 53.82924 17.55381 6.73468 0.699 31.30905 C ? A ? 265 CG 1
   ATOM 11330 CD A GLN X 266 ? 52.53205 16.70699 6.60440 0.699 31.47768 C ? A ? 265 CD 1
   ATOM 11331 OE1 A GLN X 266 ? 52.44367 15.45260 6.91945 0.699 27.45532 O ? A ? 265 OE1 1
   ATOM 11332 NE2 A GLN X 266 ? 51.48468 17.44374 6.12291 0.699 28.57093 N ? A ? 265 NE2 1
   ATOM 11333 H A GLN X 266 ? 56.71957 17.16372 5.63320 0.699 31.29543 H ? A ? 265 H 1
   ATOM 11334 HA A GLN X 266 ? 55.87970 18.53242 7.63334 0.699 33.60628 H ? A ? 265 HA 1
   ATOM 11335 HB2 A GLN X 266 ? 55.16889 16.01069 6.71025 0.699 34.45848 H ? A ? 265 HB2 1
   ATOM 11336 HB3 A GLN X 266 ? 54.69686 16.39595 8.17797 0.699 34.45848 H ? A ? 265 HB3 1
   ATOM 11337 HG2 A GLN X 266 ? 53.64420 18.30749 7.31661 0.699 37.57935 H ? A ? 265 HG2 1
   ATOM 11338 HG3 A GLN X 266 ? 54.07725 17.86951 5.85166 0.699 37.57935 H ? A ? 265 HG3 1
   ATOM 11339 HE21 A GLN X 266 ? 51.59523 18.27517 5.93288 0.699 34.29361 H ? A ? 265 HE21 1
   ATOM 11340 HE22 A GLN X 266 ? 50.71574 17.07546 6.01027 0.699 34.29361 H ? A ? 265 HE22 1
   ATOM 11341 N B GLN X 266 ? 57.06081 17.58727 6.32760 0.301 26.49412 N ? A ? 265 N 1
   ATOM 11342 CA B GLN X 266 ? 56.26825 17.56173 7.54471 0.301 28.11819 C ? A ? 265 CA 1
   ATOM 11343 C B GLN X 266 ? 57.07415 17.01863 8.70587 0.301 24.96139 C ? A ? 265 C 1
   ATOM 11344 O B GLN X 266 ? 56.86469 17.45017 9.82813 0.301 25.76240 O ? A ? 265 O 1
   ATOM 11345 CB B GLN X 266 ? 55.01427 16.72495 7.36110 0.301 28.59431 C ? A ? 265 CB 1
   ATOM 11346 CG B GLN X 266 ? 54.08580 17.34630 6.35620 0.301 30.18199 C ? A ? 265 CG 1
   ATOM 11347 CD B GLN X 266 ? 52.86155 16.51696 6.15200 0.301 26.10429 C ? A ? 265 CD 1
   ATOM 11348 OE1 B GLN X 266 ? 52.59595 15.49182 6.83533 0.301 27.49948 O ? A ? 265 OE1 1
   ATOM 11349 NE2 B GLN X 266 ? 52.09726 16.94749 5.19451 0.301 18.87090 N ? A ? 265 NE2 1
   ATOM 11350 H B GLN X 266 ? 56.80053 17.03980 5.71758 0.301 31.80143 H ? A ? 265 H 1
   ATOM 11351 HA B GLN X 266 ? 55.98971 18.46907 7.74482 0.301 33.75032 H ? A ? 265 HA 1
   ATOM 11352 HB2 B GLN X 266 ? 55.26092 15.84156 7.04537 0.301 34.32166 H ? A ? 265 HB2 1
   ATOM 11353 HB3 B GLN X 266 ? 54.54716 16.65598 8.20842 0.301 34.32166 H ? A ? 265 HB3 1
   ATOM 11354 HG2 B GLN X 266 ? 53.81173 18.22171 6.67153 0.301 36.22688 H ? A ? 265 HG2 1
   ATOM 11355 HG3 B GLN X 266 ? 54.54356 17.42863 5.50498 0.301 36.22688 H ? A ? 265 HG3 1
   ATOM 11356 HE21 B GLN X 266 ? 52.31949 17.64895 4.74936 0.301 22.65357 H ? A ? 265 HE21 1
   ATOM 11357 HE22 B GLN X 266 ? 51.36887 16.53114 5.00555 0.301 22.65357 H ? A ? 265 HE22 1
   ATOM 11358 N A LEU X 267 ? 57.89772 16.15467 8.46893 0.699 25.06998 N ? A ? 266 N 1
   ATOM 11359 CA A LEU X 267 ? 58.75583 15.72760 9.56343 0.699 22.87097 C ? A ? 266 CA 1
   ATOM 11360 C A LEU X 267 ? 59.60133 16.88394 10.00492 0.699 29.02369 C ? A ? 266 C 1
   ATOM 11361 O A LEU X 267 ? 59.60140 17.29706 11.17077 0.699 23.62798 O ? A ? 266 O 1
   ATOM 11362 CB A LEU X 267 ? 59.58887 14.54004 9.12561 0.699 25.82703 C ? A ? 266 CB 1
   ATOM 11363 CG A LEU X 267 ? 60.51842 14.03261 10.24018 0.699 30.70311 C ? A ? 266 CG 1
   ATOM 11364 CD1 A LEU X 267 ? 59.73121 13.56108 11.49844 0.699 26.01703 C ? A ? 266 CD1 1
   ATOM 11365 CD2 A LEU X 267 ? 61.51598 12.89360 9.73449 0.699 32.50249 C ? A ? 266 CD2 1
   ATOM 11366 H A LEU X 267 ? 58.02435 15.73517 7.72894 0.699 30.09247 H ? A ? 266 H 1
   ATOM 11367 HA A LEU X 267 ? 58.22876 15.43045 10.32159 0.699 27.45366 H ? A ? 266 HA 1
   ATOM 11368 HB2 A LEU X 267 ? 58.99686 13.81471 8.87200 0.699 31.00093 H ? A ? 266 HB2 1
   ATOM 11369 HB3 A LEU X 267 ? 60.13764 14.80026 8.36929 0.699 31.00093 H ? A ? 266 HB3 1
   ATOM 11370 HG A LEU X 267 ? 61.06298 14.78952 10.50745 0.699 36.85222 H ? A ? 266 HG 1
   ATOM 11371 HD11 A LEU X 267 ? 60.34560 13.12758 12.11123 0.699 31.22893 H ? A ? 266 HD11 1
   ATOM 11372 HD12 A LEU X 267 ? 59.32722 14.33256 11.92565 0.699 31.22893 H ? A ? 266 HD12 1
   ATOM 11373 HD13 A LEU X 267 ? 59.04192 12.93625 11.22391 0.699 31.22893 H ? A ? 266 HD13 1
   ATOM 11374 HD21 A LEU X 267 ? 62.06803 12.60448 10.47783 0.699 39.01148 H ? A ? 266 HD21 1
   ATOM 11375 HD22 A LEU X 267 ? 60.99733 12.14642 9.39741 0.699 39.01148 H ? A ? 266 HD22 1
   ATOM 11376 HD23 A LEU X 267 ? 62.07464 13.25391 9.02810 0.699 39.01148 H ? A ? 266 HD23 1
   ATOM 11377 N B LEU X 267 ? 57.99182 16.07741 8.46768 0.301 25.11610 N ? A ? 266 N 1
   ATOM 11378 CA B LEU X 267 ? 58.82369 15.58361 9.55124 0.301 23.37336 C ? A ? 266 CA 1
   ATOM 11379 C B LEU X 267 ? 59.76423 16.66686 10.01041 0.301 27.74125 C ? A ? 266 C 1
   ATOM 11380 O B LEU X 267 ? 59.97043 16.83337 11.21652 0.301 25.17543 O ? A ? 266 O 1
   ATOM 11381 CB B LEU X 267 ? 59.56626 14.32675 9.11554 0.301 25.39157 C ? A ? 266 CB 1
   ATOM 11382 CG B LEU X 267 ? 60.27387 13.54633 10.23305 0.301 27.57760 C ? A ? 266 CG 1
   ATOM 11383 CD1 B LEU X 267 ? 59.35481 12.84324 11.24246 0.301 20.32997 C ? A ? 266 CD1 1
   ATOM 11384 CD2 B LEU X 267 ? 61.23705 12.49416 9.61336 0.301 30.89722 C ? A ? 266 CD2 1
   ATOM 11385 H B LEU X 267 ? 58.14546 15.71887 7.70123 0.301 30.14781 H ? A ? 266 H 1
   ATOM 11386 HA B LEU X 267 ? 58.27109 15.32658 10.30587 0.301 28.05652 H ? A ? 266 HA 1
   ATOM 11387 HB2 B LEU X 267 ? 58.92698 13.72438 8.70398 0.301 30.47837 H ? A ? 266 HB2 1
   ATOM 11388 HB3 B LEU X 267 ? 60.24346 14.58323 8.47016 0.301 30.47837 H ? A ? 266 HB3 1
   ATOM 11389 HG B LEU X 267 ? 60.75306 14.21564 10.74618 0.301 33.10161 H ? A ? 266 HG 1
   ATOM 11390 HD11 B LEU X 267 ? 59.90037 12.36890 11.88920 0.301 24.40446 H ? A ? 266 HD11 1
   ATOM 11391 HD12 B LEU X 267 ? 58.81210 13.50932 11.69268 0.301 24.40446 H ? A ? 266 HD12 1
   ATOM 11392 HD13 B LEU X 267 ? 58.78493 12.21771 10.76829 0.301 24.40446 H ? A ? 266 HD13 1
   ATOM 11393 HD21 B LEU X 267 ? 61.65907 11.99258 10.32836 0.301 37.08515 H ? A ? 266 HD21 1
   ATOM 11394 HD22 B LEU X 267 ? 60.72742 11.89537 9.04536 0.301 37.08515 H ? A ? 266 HD22 1
   ATOM 11395 HD23 B LEU X 267 ? 61.91140 12.95358 9.08888 0.301 37.08515 H ? A ? 266 HD23 1
   ATOM 11396 N . ARG X 268 ? 60.26731 17.47245 9.06429 1.000 28.23307 N ? A ? 267 N 1
   ATOM 11397 CA . ARG X 268 ? 61.12656 18.56816 9.41458 1.000 27.33740 C ? A ? 267 CA 1
   ATOM 11398 C . ARG X 268 ? 60.35590 19.66538 10.13393 1.000 22.55087 C ? A ? 267 C 1
   ATOM 11399 O . ARG X 268 ? 60.80222 20.17772 11.17785 1.000 26.93125 O ? A ? 267 O 1
   ATOM 11400 HA . ARG X 268 ? 61.82121 18.27353 10.02413 1.000 32.81337 H ? A ? 267 HA 1
   ATOM 11401 CB A ARG X 268 ? 61.80598 19.13701 8.15847 0.460 28.33708 C ? A ? 267 CB 1
   ATOM 11402 CG A ARG X 268 ? 62.58853 20.49530 8.45459 0.460 26.81717 C ? A ? 267 CG 1
   ATOM 11403 CD A ARG X 268 ? 63.12409 21.11517 7.09497 0.460 32.24862 C ? A ? 267 CD 1
   ATOM 11404 NE A ARG X 268 ? 64.15327 22.13199 7.37364 0.460 34.28775 N ? A ? 267 NE 1
   ATOM 11405 CZ A ARG X 268 ? 63.93272 23.40518 7.70501 0.460 37.87317 C ? A ? 267 CZ 1
   ATOM 11406 NH1 A ARG X 268 ? 62.72816 23.93444 7.67071 0.460 32.88137 N ? A ? 267 NH1 1
   ATOM 11407 NH2 A ARG X 268 ? 64.96196 24.18021 8.04198 0.460 44.08894 N ? A ? 267 NH2 1
   ATOM 11408 H A ARG X 268 ? 60.24535 17.26679 8.22953 0.699 33.88817 H ? A ? 267 H 1
   ATOM 11409 HB2 A ARG X 268 ? 62.44355 18.48835 7.82134 0.460 34.01298 H ? A ? 267 HB2 1
   ATOM 11410 HB3 A ARG X 268 ? 61.13013 19.31800 7.48663 0.460 34.01298 H ? A ? 267 HB3 1
   ATOM 11411 HG2 A ARG X 268 ? 61.99032 21.13338 8.87401 0.460 32.18910 H ? A ? 267 HG2 1
   ATOM 11412 HG3 A ARG X 268 ? 63.34466 20.31787 9.03569 0.460 32.18910 H ? A ? 267 HG3 1
   ATOM 11413 HD2 A ARG X 268 ? 63.51733 20.41584 6.54982 0.460 38.70683 H ? A ? 267 HD2 1
   ATOM 11414 HD3 A ARG X 268 ? 62.39223 21.53610 6.61738 0.460 38.70683 H ? A ? 267 HD3 1
   ATOM 11415 HE A ARG X 268 ? 64.97387 21.88092 7.31733 0.460 41.15379 H ? A ? 267 HE 1
   ATOM 11416 HH11 A ARG X 268 ? 62.05517 23.45644 7.42945 0.460 39.46613 H ? A ? 267 HH11 1
   ATOM 11417 HH12 A ARG X 268 ? 62.61407 24.75827 7.88955 0.460 39.46613 H ? A ? 267 HH12 1
   ATOM 11418 HH21 A ARG X 268 ? 65.75960 23.85870 8.04455 0.460 52.91522 H ? A ? 267 HH21 1
   ATOM 11419 HH22 A ARG X 268 ? 64.82897 25.00220 8.25701 0.460 52.91522 H ? A ? 267 HH22 1
   ATOM 11420 CB C ARG X 268 ? 61.80978 19.10457 8.12663 0.540 28.29119 C ? A ? 267 CB 1
   ATOM 11421 CG C ARG X 268 ? 62.82468 20.20319 8.43966 0.540 26.04513 C ? A ? 267 CG 1
   ATOM 11422 CD C ARG X 268 ? 63.60295 20.58816 7.15508 0.540 30.63447 C ? A ? 267 CD 1
   ATOM 11423 NE C ARG X 268 ? 64.63523 21.55956 7.59214 0.540 29.15430 N ? A ? 267 NE 1
   ATOM 11424 CZ C ARG X 268 ? 64.43341 22.87640 7.72899 0.540 37.05656 C ? A ? 267 CZ 1
   ATOM 11425 NH1 C ARG X 268 ? 63.20833 23.40820 7.64713 0.540 33.02564 N ? A ? 267 NH1 1
   ATOM 11426 NH2 C ARG X 268 ? 65.48228 23.68053 7.96503 0.540 38.00297 N ? A ? 267 NH2 1
   ATOM 11427 HB2 C ARG X 268 ? 62.27496 18.37695 7.68495 0.540 33.95792 H ? A ? 267 HB2 1
   ATOM 11428 HB3 C ARG X 268 ? 61.13411 19.47321 7.53632 0.540 33.95792 H ? A ? 267 HB3 1
   ATOM 11429 HG2 C ARG X 268 ? 62.36354 20.98943 8.77141 0.540 31.26265 H ? A ? 267 HG2 1
   ATOM 11430 HG3 C ARG X 268 ? 63.45696 19.88490 9.10285 0.540 31.26265 H ? A ? 267 HG3 1
   ATOM 11431 HD2 C ARG X 268 ? 64.02810 19.80871 6.76444 0.540 36.76986 H ? A ? 267 HD2 1
   ATOM 11432 HD3 C ARG X 268 ? 63.01252 21.00365 6.50727 0.540 36.76986 H ? A ? 267 HD3 1
   ATOM 11433 HE C ARG X 268 ? 65.41959 21.25530 7.77044 0.540 34.99365 H ? A ? 267 HE 1
   ATOM 11434 HH11 C ARG X 268 ? 62.52836 22.90160 7.50363 0.540 39.63926 H ? A ? 267 HH11 1
   ATOM 11435 HH12 C ARG X 268 ? 63.10090 24.25661 7.73801 0.540 39.63926 H ? A ? 267 HH12 1
   ATOM 11436 HH21 C ARG X 268 ? 66.27324 23.34862 8.02681 0.540 45.61205 H ? A ? 267 HH21 1
   ATOM 11437 HH22 C ARG X 268 ? 65.36319 24.52753 8.05446 0.540 45.61205 H ? A ? 267 HH22 1
   ATOM 11438 H B ARG X 268 ? 60.11767 17.39308 8.22114 0.301 33.88817 H ? A ? 267 H 1
   ATOM 11439 N . PHE X 269 ? 59.16091 20.01839 9.64286 1.000 24.44315 N ? A ? 268 N 1
   ATOM 11440 CA . PHE X 269 ? 58.37650 21.01669 10.31014 1.000 22.38692 C ? A ? 268 CA 1
   ATOM 11441 C . PHE X 269 ? 58.04480 20.58340 11.76547 1.000 22.76293 C ? A ? 268 C 1
   ATOM 11442 O . PHE X 269 ? 58.01105 21.42227 12.69290 1.000 24.40401 O ? A ? 268 O 1
   ATOM 11443 CB . PHE X 269 ? 57.07667 21.25151 9.53368 1.000 20.77214 C ? A ? 268 CB 1
   ATOM 11444 CG . PHE X 269 ? 56.23545 22.30581 10.13455 1.000 22.71112 C ? A ? 268 CG 1
   ATOM 11445 CD1 . PHE X 269 ? 56.56900 23.64527 10.13276 1.000 26.52965 C ? A ? 268 CD1 1
   ATOM 11446 CD2 . PHE X 269 ? 55.11082 21.96801 10.75475 1.000 21.88369 C ? A ? 268 CD2 1
   ATOM 11447 CE1 . PHE X 269 ? 55.80883 24.55808 10.71810 1.000 26.29170 C ? A ? 268 CE1 1
   ATOM 11448 CE2 . PHE X 269 ? 54.34522 22.89295 11.42126 1.000 26.60271 C ? A ? 268 CE2 1
   ATOM 11449 CZ . PHE X 269 ? 54.61443 24.26141 11.34985 1.000 26.16735 C ? A ? 268 CZ 1
   ATOM 11450 H . PHE X 269 ? 58.80103 19.69022 8.93406 1.000 29.34028 H ? A ? 268 H 1
   ATOM 11451 HA . PHE X 269 ? 58.87986 21.84532 10.34006 1.000 26.87279 H ? A ? 268 HA 1
   ATOM 11452 HB2 . PHE X 269 ? 57.29432 21.52087 8.62761 1.000 24.93506 H ? A ? 268 HB2 1
   ATOM 11453 HB3 . PHE X 269 ? 56.56337 20.42855 9.52090 1.000 24.93506 H ? A ? 268 HB3 1
   ATOM 11454 HD1 . PHE X 269 ? 57.35105 23.91476 9.70772 1.000 31.84407 H ? A ? 268 HD1 1
   ATOM 11455 HD2 . PHE X 269 ? 54.83399 21.08034 10.73722 1.000 26.26892 H ? A ? 268 HD2 1
   ATOM 11456 HE1 . PHE X 269 ? 56.09240 25.44367 10.70374 1.000 31.55853 H ? A ? 268 HE1 1
   ATOM 11457 HE2 . PHE X 269 ? 53.62729 22.59977 11.93461 1.000 31.93175 H ? A ? 268 HE2 1
   ATOM 11458 HZ . PHE X 269 ? 54.04511 24.91123 11.69412 1.000 31.40932 H ? A ? 268 HZ 1
   ATOM 11459 N . SER X 270 ? 57.72172 19.28330 11.96321 1.000 22.32187 N ? A ? 269 N 1
   ATOM 11460 CA . SER X 270 ? 57.38638 18.81572 13.30809 1.000 23.99430 C ? A ? 269 CA 1
   ATOM 11461 C . SER X 270 ? 58.57652 19.06941 14.25450 1.000 24.59458 C ? A ? 269 C 1
   ATOM 11462 O . SER X 270 ? 58.41941 19.57088 15.37904 1.000 24.16775 O ? A ? 269 O 1
   ATOM 11463 CB . SER X 270 ? 57.02379 17.32955 13.28251 1.000 24.01128 C ? A ? 269 CB 1
   ATOM 11464 OG . SER X 270 ? 55.81723 17.31185 12.53512 1.000 32.01060 O ? A ? 269 OG 1
   ATOM 11465 H . SER X 270 ? 57.69311 18.68049 11.35051 1.000 26.79473 H ? A ? 269 H 1
   ATOM 11466 HA . SER X 270 ? 56.60900 19.29404 13.63638 1.000 28.80165 H ? A ? 269 HA 1
   ATOM 11467 HB2 . SER X 270 ? 57.71397 16.81163 12.83943 1.000 28.82203 H ? A ? 269 HB2 1
   ATOM 11468 HB3 . SER X 270 ? 56.88062 16.99187 14.18050 1.000 28.82203 H ? A ? 269 HB3 1
   ATOM 11469 HG . SER X 270 ? 55.60014 16.51979 12.35872 1.000 38.42121 H ? A ? 269 HG 1
   ATOM 11470 N . TYR X 271 ? 59.80667 18.75212 13.79164 1.000 23.28726 N ? A ? 270 N 1
   ATOM 11471 CA . TYR X 271 ? 61.00070 18.98274 14.60438 1.000 26.73596 C ? A ? 270 CA 1
   ATOM 11472 C . TYR X 271 ? 61.05072 20.45532 14.94994 1.000 27.80629 C ? A ? 270 C 1
   ATOM 11473 O . TYR X 271 ? 61.33656 20.87105 16.08064 1.000 27.53906 O ? A ? 270 O 1
   ATOM 11474 H . TYR X 271 ? 59.96529 18.40733 13.01992 1.000 27.95320 H ? A ? 270 H 1
   ATOM 11475 HA . TYR X 271 ? 60.97465 18.43924 15.40740 1.000 32.09164 H ? A ? 270 HA 1
   ATOM 11476 CB A TYR X 271 ? 62.25513 18.58773 13.83057 0.542 24.84961 C ? A ? 270 CB 1
   ATOM 11477 CG A TYR X 271 ? 62.80106 17.18408 13.85964 0.542 26.92950 C ? A ? 270 CG 1
   ATOM 11478 CD1 A TYR X 271 ? 64.02439 16.89488 14.52299 0.542 27.91120 C ? A ? 270 CD1 1
   ATOM 11479 CD2 A TYR X 271 ? 62.17420 16.18819 13.24306 0.542 27.97601 C ? A ? 270 CD2 1
   ATOM 11480 CE1 A TYR X 271 ? 64.56281 15.66838 14.53581 0.542 33.65666 C ? A ? 270 CE1 1
   ATOM 11481 CE2 A TYR X 271 ? 62.73955 14.81040 13.23221 0.542 26.98363 C ? A ? 270 CE2 1
   ATOM 11482 CZ A TYR X 271 ? 63.93291 14.61199 13.90316 0.542 32.86921 C ? A ? 270 CZ 1
   ATOM 11483 OH A TYR X 271 ? 64.49369 13.37514 13.86701 0.542 24.61220 O ? A ? 270 OH 1
   ATOM 11484 HB2 A TYR X 271 ? 62.07894 18.77904 12.89609 0.542 29.82803 H ? A ? 270 HB2 1
   ATOM 11485 HB3 A TYR X 271 ? 62.97342 19.15302 14.15524 0.542 29.82803 H ? A ? 270 HB3 1
   ATOM 11486 HD1 A TYR X 271 ? 64.46761 17.58292 14.96464 0.542 33.50193 H ? A ? 270 HD1 1
   ATOM 11487 HD2 A TYR X 271 ? 61.36790 16.35438 12.81045 0.542 33.57971 H ? A ? 270 HD2 1
   ATOM 11488 HE1 A TYR X 271 ? 65.36981 15.52547 14.97537 0.542 40.39649 H ? A ? 270 HE1 1
   ATOM 11489 HE2 A TYR X 271 ? 62.30860 14.11305 12.79303 0.542 32.38885 H ? A ? 270 HE2 1
   ATOM 11490 HH A TYR X 271 ? 64.07139 12.88374 13.33241 0.542 29.54313 H ? A ? 270 HH 1
   ATOM 11491 CB B TYR X 271 ? 62.24779 18.63643 13.79649 0.458 24.90830 C ? A ? 270 CB 1
   ATOM 11492 CG B TYR X 271 ? 62.90154 17.34669 14.04314 0.458 28.72285 C ? A ? 270 CG 1
   ATOM 11493 CD1 B TYR X 271 ? 64.06280 17.25646 14.83826 0.458 26.11666 C ? A ? 270 CD1 1
   ATOM 11494 CD2 B TYR X 271 ? 62.40712 16.23064 13.48741 0.458 24.63301 C ? A ? 270 CD2 1
   ATOM 11495 CE1 B TYR X 271 ? 64.66674 16.05630 15.04482 0.458 32.44692 C ? A ? 270 CE1 1
   ATOM 11496 CE2 B TYR X 271 ? 63.00055 14.99864 13.67136 0.458 30.60318 C ? A ? 270 CE2 1
   ATOM 11497 CZ B TYR X 271 ? 64.13163 14.91484 14.46046 0.458 31.44968 C ? A ? 270 CZ 1
   ATOM 11498 OH B TYR X 271 ? 64.69739 13.70661 14.64539 0.458 40.70800 O ? A ? 270 OH 1
   ATOM 11499 HB2 B TYR X 271 ? 62.00230 18.64669 12.85812 0.458 29.89845 H ? A ? 270 HB2 1
   ATOM 11500 HB3 B TYR X 271 ? 62.91191 19.32099 13.97318 0.458 29.89845 H ? A ? 270 HB3 1
   ATOM 11501 HD1 B TYR X 271 ? 64.41825 18.02423 15.22438 0.458 31.34848 H ? A ? 270 HD1 1
   ATOM 11502 HD2 B TYR X 271 ? 61.64161 16.28888 12.96251 0.458 29.56811 H ? A ? 270 HD2 1
   ATOM 11503 HE1 B TYR X 271 ? 65.43069 15.99972 15.57215 0.458 38.94480 H ? A ? 270 HE1 1
   ATOM 11504 HE2 B TYR X 271 ? 62.64541 14.23794 13.27121 0.458 36.73231 H ? A ? 270 HE2 1
   ATOM 11505 HH B TYR X 271 ? 65.36576 13.77645 15.14938 0.458 48.85810 H ? A ? 270 HH 1
   ATOM 11506 N . LEU X 272 ? 60.93154 21.28705 13.90900 1.000 28.21418 N ? A ? 271 N 1
   ATOM 11507 CA . LEU X 272 ? 60.97786 22.74329 14.08523 1.000 28.76345 C ? A ? 271 CA 1
   ATOM 11508 C . LEU X 272 ? 59.96143 23.24835 15.09815 1.000 31.61449 C ? A ? 271 C 1
   ATOM 11509 O . LEU X 272 ? 60.31449 24.06814 15.94755 1.000 31.66087 O ? A ? 271 O 1
   ATOM 11510 H . LEU X 272 ? 60.82341 21.03601 13.09360 1.000 33.86551 H ? A ? 271 H 1
   ATOM 11511 HA . LEU X 272 ? 61.85479 22.97726 14.42751 1.000 34.52464 H ? A ? 271 HA 1
   ATOM 11512 CB A LEU X 272 ? 60.75756 23.43107 12.72442 0.465 35.50944 C ? A ? 271 CB 1
   ATOM 11513 CG A LEU X 272 ? 61.49630 24.68459 12.34604 0.465 46.27613 C ? A ? 271 CG 1
   ATOM 11514 CD1 A LEU X 272 ? 62.99894 24.55054 12.42791 0.465 43.44001 C ? A ? 271 CD1 1
   ATOM 11515 CD2 A LEU X 272 ? 61.08013 25.09691 10.91366 0.465 44.56758 C ? A ? 271 CD2 1
   ATOM 11516 HB2 A LEU X 272 ? 60.98015 22.77892 12.04173 0.465 42.61982 H ? A ? 271 HB2 1
   ATOM 11517 HB3 A LEU X 272 ? 59.81539 23.65610 12.67364 0.465 42.61982 H ? A ? 271 HB3 1
   ATOM 11518 HG A LEU X 272 ? 61.25857 25.37370 12.98597 0.465 55.53985 H ? A ? 271 HG 1
   ATOM 11519 HD11 A LEU X 272 ? 63.40695 25.37196 12.11214 0.465 52.13650 H ? A ? 271 HD11 1
   ATOM 11520 HD12 A LEU X 272 ? 63.25179 24.38892 13.35032 0.465 52.13650 H ? A ? 271 HD12 1
   ATOM 11521 HD13 A LEU X 272 ? 63.28036 23.80668 11.87259 0.465 52.13650 H ? A ? 271 HD13 1
   ATOM 11522 HD21 A LEU X 272 ? 61.48916 25.94989 10.69915 0.465 53.48959 H ? A ? 271 HD21 1
   ATOM 11523 HD22 A LEU X 272 ? 61.38246 24.41880 10.28943 0.465 53.48959 H ? A ? 271 HD22 1
   ATOM 11524 HD23 A LEU X 272 ? 60.11399 25.17445 10.87549 0.465 53.48959 H ? A ? 271 HD23 1
   ATOM 11525 CB B LEU X 272 ? 60.76571 23.42705 12.72978 0.535 35.53463 C ? A ? 271 CB 1
   ATOM 11526 CG B LEU X 272 ? 60.90308 24.91141 12.65415 0.535 41.40018 C ? A ? 271 CG 1
   ATOM 11527 CD1 B LEU X 272 ? 62.39008 25.27950 13.02477 0.535 41.49958 C ? A ? 271 CD1 1
   ATOM 11528 CD2 B LEU X 272 ? 60.57539 25.42537 11.18859 0.535 44.27941 C ? A ? 271 CD2 1
   ATOM 11529 HB2 B LEU X 272 ? 61.41419 23.05717 12.11046 0.535 42.65005 H ? A ? 271 HB2 1
   ATOM 11530 HB3 B LEU X 272 ? 59.86638 23.21685 12.43326 0.535 42.65005 H ? A ? 271 HB3 1
   ATOM 11531 HG B LEU X 272 ? 60.28466 25.34083 13.26575 0.535 49.68870 H ? A ? 271 HG 1
   ATOM 11532 HD11 B LEU X 272 ? 62.49762 26.24247 12.97983 0.535 49.80799 H ? A ? 271 HD11 1
   ATOM 11533 HD12 B LEU X 272 ? 62.57803 24.96726 13.92370 0.535 49.80799 H ? A ? 271 HD12 1
   ATOM 11534 HD13 B LEU X 272 ? 62.98843 24.85002 12.39356 0.535 49.80799 H ? A ? 271 HD13 1
   ATOM 11535 HD21 B LEU X 272 ? 60.76745 26.37475 11.13656 0.535 53.14378 H ? A ? 271 HD21 1
   ATOM 11536 HD22 B LEU X 272 ? 61.12612 24.94120 10.55363 0.535 53.14378 H ? A ? 271 HD22 1
   ATOM 11537 HD23 B LEU X 272 ? 59.63702 25.26695 11.00081 0.535 53.14378 H ? A ? 271 HD23 1
   ATOM 11538 N B ALA X 273 ? 58.68525 22.81287 15.00116 0.448 27.01010 N ? A ? 272 N 1
   ATOM 11539 CA B ALA X 273 ? 57.65970 23.28467 15.93255 0.448 24.21387 C ? A ? 272 CA 1
   ATOM 11540 C B ALA X 273 ? 58.01519 22.90225 17.36575 0.448 23.40660 C ? A ? 272 C 1
   ATOM 11541 O B ALA X 273 ? 57.70656 23.62710 18.33089 0.448 24.12398 O ? A ? 272 O 1
   ATOM 11542 CB B ALA X 273 ? 56.28360 22.70054 15.56899 0.448 24.54042 C ? A ? 272 CB 1
   ATOM 11543 H B ALA X 273 ? 58.40062 22.25416 14.41258 0.448 32.42061 H ? A ? 272 H 1
   ATOM 11544 HA B ALA X 273 ? 57.60490 24.25061 15.86280 0.448 29.06514 H ? A ? 272 HA 1
   ATOM 11545 HB1 B ALA X 273 ? 55.62338 23.03334 16.19688 0.448 29.45700 H ? A ? 272 HB1 1
   ATOM 11546 HB2 B ALA X 273 ? 56.05167 22.97577 14.66824 0.448 29.45700 H ? A ? 272 HB2 1
   ATOM 11547 HB3 B ALA X 273 ? 56.32837 21.73282 15.61798 0.448 29.45700 H ? A ? 272 HB3 1
   ATOM 11548 N C ALA X 273 ? 58.69198 22.78976 15.02210 0.552 26.98181 N ? A ? 272 N 1
   ATOM 11549 CA C ALA X 273 ? 57.71757 23.15900 16.04083 0.552 24.12164 C ? A ? 272 CA 1
   ATOM 11550 C C ALA X 273 ? 58.16940 22.66272 17.41450 0.552 21.67654 C ? A ? 272 C 1
   ATOM 11551 O C ALA X 273 ? 58.03737 23.36455 18.41914 0.552 24.20888 O ? A ? 272 O 1
   ATOM 11552 CB C ALA X 273 ? 56.31905 22.60414 15.69749 0.552 24.52019 C ? A ? 272 CB 1
   ATOM 11553 H C ALA X 273 ? 58.38835 22.27704 14.40200 0.552 32.38666 H ? A ? 272 H 1
   ATOM 11554 HA C ALA X 273 ? 57.64250 24.12583 16.06343 0.552 28.95446 H ? A ? 272 HA 1
   ATOM 11555 HB1 C ALA X 273 ? 55.68914 22.89366 16.37594 0.552 29.43272 H ? A ? 272 HB1 1
   ATOM 11556 HB2 C ALA X 273 ? 56.04925 22.94290 14.82953 0.552 29.43272 H ? A ? 272 HB2 1
   ATOM 11557 HB3 C ALA X 273 ? 56.36019 21.63525 15.67622 0.552 29.43272 H ? A ? 272 HB3 1
   ATOM 11558 N B VAL X 274 ? 58.53538 21.69289 17.54476 0.448 21.91196 N ? A ? 273 N 1
   ATOM 11559 CA B VAL X 274 ? 58.88137 21.31695 18.91306 0.448 24.40600 C ? A ? 273 CA 1
   ATOM 11560 C B VAL X 274 ? 60.08553 22.09435 19.44406 0.448 26.25221 C ? A ? 273 C 1
   ATOM 11561 O B VAL X 274 ? 60.19837 22.35451 20.65064 0.448 25.95962 O ? A ? 273 O 1
   ATOM 11562 CB B VAL X 274 ? 59.10453 19.80229 19.02310 0.448 21.93130 C ? A ? 273 CB 1
   ATOM 11563 CG1 B VAL X 274 ? 59.61220 19.39265 20.44552 0.448 25.12084 C ? A ? 273 CG1 1
   ATOM 11564 CG2 B VAL X 274 ? 57.81403 19.06059 18.72690 0.448 21.20732 C ? A ? 273 CG2 1
   ATOM 11565 H B VAL X 274 ? 58.68875 21.10838 16.93286 0.448 26.30285 H ? A ? 273 H 1
   ATOM 11566 HA B VAL X 274 ? 58.12263 21.55525 19.46844 0.448 29.29570 H ? A ? 273 HA 1
   ATOM 11567 HB B VAL X 274 ? 59.78342 19.55688 18.37519 0.448 26.32605 H ? A ? 273 HB 1
   ATOM 11568 HG11 B VAL X 274 ? 59.65485 18.42506 20.49908 0.448 30.15350 H ? A ? 273 HG11 1
   ATOM 11569 HG12 B VAL X 274 ? 60.49409 19.77095 20.58715 0.448 30.15350 H ? A ? 273 HG12 1
   ATOM 11570 HG13 B VAL X 274 ? 58.99503 19.73391 21.11150 0.448 30.15350 H ? A ? 273 HG13 1
   ATOM 11571 HG21 B VAL X 274 ? 57.96573 18.10835 18.83233 0.448 25.45728 H ? A ? 273 HG21 1
   ATOM 11572 HG22 B VAL X 274 ? 57.12980 19.35720 19.34719 0.448 25.45728 H ? A ? 273 HG22 1
   ATOM 11573 HG23 B VAL X 274 ? 57.54094 19.25322 17.81629 0.448 25.45728 H ? A ? 273 HG23 1
   ATOM 11574 N C VAL X 274 ? 58.62430 21.42358 17.51808 0.552 22.60051 N ? A ? 273 N 1
   ATOM 11575 CA C VAL X 274 ? 58.97352 20.96285 18.86133 0.552 23.53938 C ? A ? 273 CA 1
   ATOM 11576 C C VAL X 274 ? 60.12921 21.79535 19.44649 0.552 26.48239 C ? A ? 273 C 1
   ATOM 11577 O C VAL X 274 ? 60.04579 22.35307 20.56919 0.552 26.59191 O ? A ? 273 O 1
   ATOM 11578 CB C VAL X 274 ? 59.27660 19.45265 18.84244 0.552 22.74034 C ? A ? 273 CB 1
   ATOM 11579 CG1 C VAL X 274 ? 59.82551 18.91700 20.24073 0.552 24.72735 C ? A ? 273 CG1 1
   ATOM 11580 CG2 C VAL X 274 ? 58.05959 18.65483 18.54039 0.552 21.82057 C ? A ? 273 CG2 1
   ATOM 11581 H C VAL X 274 ? 58.73427 20.86434 16.87407 0.552 27.12910 H ? A ? 273 H 1
   ATOM 11582 HA C VAL X 274 ? 58.21152 21.10048 19.44555 0.552 28.25575 H ? A ? 273 HA 1
   ATOM 11583 HB C VAL X 274 ? 59.95107 19.33796 18.15481 0.552 27.29690 H ? A ? 273 HB 1
   ATOM 11584 HG11 C VAL X 274 ? 59.85025 17.94754 20.21983 0.552 29.68131 H ? A ? 273 HG11 1
   ATOM 11585 HG12 C VAL X 274 ? 60.71838 19.26764 20.38473 0.552 29.68131 H ? A ? 273 HG12 1
   ATOM 11586 HG13 C VAL X 274 ? 59.23399 19.21762 20.94828 0.552 29.68131 H ? A ? 273 HG13 1
   ATOM 11587 HG21 C VAL X 274 ? 58.32262 17.83311 18.09712 0.552 26.19317 H ? A ? 273 HG21 1
   ATOM 11588 HG22 C VAL X 274 ? 57.60162 18.45077 19.37077 0.552 26.19317 H ? A ? 273 HG22 1
   ATOM 11589 HG23 C VAL X 274 ? 57.47872 19.17205 17.96075 0.552 26.19317 H ? A ? 273 HG23 1
   ATOM 11590 N B ILE X 275 ? 60.98034 22.48067 18.56573 0.448 22.37131 N ? A ? 274 N 1
   ATOM 11591 CA B ILE X 275 ? 62.17977 23.22266 18.95007 0.448 23.47759 C ? A ? 274 CA 1
   ATOM 11592 C B ILE X 275 ? 61.79325 24.62391 19.37141 0.448 28.87273 C ? A ? 274 C 1
   ATOM 11593 O B ILE X 275 ? 62.08722 25.07346 20.48258 0.448 25.67315 O ? A ? 274 O 1
   ATOM 11594 CB B ILE X 275 ? 63.16945 23.29569 17.77670 0.448 27.33887 C ? A ? 274 CB 1
   ATOM 11595 CG1 B ILE X 275 ? 63.80884 21.96737 17.49792 0.448 26.74599 C ? A ? 274 CG1 1
   ATOM 11596 CG2 B ILE X 275 ? 64.30421 24.38362 18.08771 0.448 28.25511 C ? A ? 274 CG2 1
   ATOM 11597 CD1 B ILE X 275 ? 64.37622 21.77769 16.18835 0.448 27.95300 C ? A ? 274 CD1 1
   ATOM 11598 H B ILE X 275 ? 60.92589 22.32827 17.72109 0.448 26.85406 H ? A ? 274 H 1
   ATOM 11599 HA B ILE X 275 ? 62.60165 22.75974 19.69076 0.448 28.18159 H ? A ? 274 HA 1
   ATOM 11600 HB B ILE X 275 ? 62.66567 23.55443 16.98919 0.448 32.81513 H ? A ? 274 HB 1
   ATOM 11601 HG12 B ILE X 275 ? 64.52692 21.84067 18.13762 0.448 32.10367 H ? A ? 274 HG12 1
   ATOM 11602 HG13 B ILE X 275 ? 63.13459 21.28003 17.61559 0.448 32.10367 H ? A ? 274 HG13 1
   ATOM 11603 HG21 B ILE X 275 ? 65.05030 24.24318 17.48395 0.448 33.91462 H ? A ? 274 HG21 1
   ATOM 11604 HG22 B ILE X 275 ? 63.93523 25.27109 17.95675 0.448 33.91462 H ? A ? 274 HG22 1
   ATOM 11605 HG23 B ILE X 275 ? 64.59797 24.27977 19.00631 0.448 33.91462 H ? A ? 274 HG23 1
   ATOM 11606 HD11 B ILE X 275 ? 64.76200 20.88919 16.13699 0.448 33.55209 H ? A ? 274 HD11 1
   ATOM 11607 HD12 B ILE X 275 ? 63.67597 21.87318 15.52394 0.448 33.55209 H ? A ? 274 HD12 1
   ATOM 11608 HD13 B ILE X 275 ? 65.06404 22.44590 16.04238 0.448 33.55209 H ? A ? 274 HD13 1
   ATOM 11609 N C ILE X 275 ? 61.23195 21.85802 18.71005 0.552 24.39306 N ? A ? 274 N 1
   ATOM 11610 CA C ILE X 275 ? 62.38053 22.63896 19.14613 0.552 23.94631 C ? A ? 274 CA 1
   ATOM 11611 C C ILE X 275 ? 61.97292 24.04881 19.53783 0.552 22.84511 C ? A ? 274 C 1
   ATOM 11612 O C ILE X 275 ? 62.27597 24.48405 20.64174 0.552 28.94757 O ? A ? 274 O 1
   ATOM 11613 CB C ILE X 275 ? 63.45403 22.64742 18.06001 0.552 22.60386 C ? A ? 274 CB 1
   ATOM 11614 CG1 C ILE X 275 ? 64.04273 21.20926 17.88251 0.552 27.90403 C ? A ? 274 CG1 1
   ATOM 11615 CG2 C ILE X 275 ? 64.58490 23.69710 18.44445 0.552 31.64570 C ? A ? 274 CG2 1
   ATOM 11616 CD1 C ILE X 275 ? 64.81295 21.10314 16.61540 0.552 30.72054 C ? A ? 274 CD1 1
   ATOM 11617 H C ILE X 275 ? 61.34057 21.45886 17.95608 0.552 29.28016 H ? A ? 274 H 1
   ATOM 11618 HA C ILE X 275 ? 62.74752 22.21703 19.93872 0.552 28.74406 H ? A ? 274 HA 1
   ATOM 11619 HB C ILE X 275 ? 63.06290 22.91420 17.21340 0.552 27.13312 H ? A ? 274 HB 1
   ATOM 11620 HG12 C ILE X 275 ? 64.63791 21.01062 18.62223 0.552 33.49332 H ? A ? 274 HG12 1
   ATOM 11621 HG13 C ILE X 275 ? 63.31820 20.56481 17.85737 0.552 33.49332 H ? A ? 274 HG13 1
   ATOM 11622 HG21 C ILE X 275 ? 65.36492 23.53815 17.89018 0.552 37.98333 H ? A ? 274 HG21 1
   ATOM 11623 HG22 C ILE X 275 ? 64.24820 24.59397 18.29228 0.552 37.98333 H ? A ? 274 HG22 1
   ATOM 11624 HG23 C ILE X 275 ? 64.81536 23.58460 19.37993 0.552 37.98333 H ? A ? 274 HG23 1
   ATOM 11625 HD11 C ILE X 275 ? 65.25637 20.24091 16.58664 0.552 36.87313 H ? A ? 274 HD11 1
   ATOM 11626 HD12 C ILE X 275 ? 64.20198 21.18603 15.86656 0.552 36.87313 H ? A ? 274 HD12 1
   ATOM 11627 HD13 C ILE X 275 ? 65.47133 21.81485 16.58548 0.552 36.87313 H ? A ? 274 HD13 1
   ATOM 11628 N B GLU X 276 ? 61.12214 25.35071 18.48768 0.448 25.57473 N ? A ? 275 N 1
   ATOM 11629 CA B GLU X 276 ? 60.55531 26.60762 18.96523 0.448 26.80726 C ? A ? 275 CA 1
   ATOM 11630 C B GLU X 276 ? 59.59990 26.40086 20.14334 0.448 33.03587 C ? A ? 275 C 1
   ATOM 11631 O B GLU X 276 ? 59.47792 27.29479 21.02045 0.448 30.13034 O ? A ? 275 O 1
   ATOM 11632 CB B GLU X 276 ? 59.89199 27.31899 17.80499 0.448 28.07021 C ? A ? 275 CB 1
   ATOM 11633 CG B GLU X 276 ? 59.77464 28.77167 17.95265 0.448 36.57910 C ? A ? 275 CG 1
   ATOM 11634 CD B GLU X 276 ? 59.58718 29.44382 16.56686 0.448 39.53289 C ? A ? 275 CD 1
   ATOM 11635 OE1 B GLU X 276 ? 60.39150 29.14769 15.63056 0.448 39.15482 O ? A ? 275 OE1 1
   ATOM 11636 OE2 B GLU X 276 ? 58.61714 30.23349 16.44324 0.448 38.82773 O ? A ? 275 OE2 1
   ATOM 11637 H B GLU X 276 ? 60.98829 25.15407 17.66123 0.448 30.69816 H ? A ? 275 H 1
   ATOM 11638 HA B GLU X 276 ? 61.26223 27.18269 19.29759 0.448 32.17720 H ? A ? 275 HA 1
   ATOM 11639 HB2 B GLU X 276 ? 60.41175 27.14948 17.00373 0.448 33.69274 H ? A ? 275 HB2 1
   ATOM 11640 HB3 B GLU X 276 ? 58.99529 26.96429 17.69999 0.448 33.69274 H ? A ? 275 HB3 1
   ATOM 11641 HG2 B GLU X 276 ? 59.00526 28.98105 18.50502 0.448 43.90341 H ? A ? 275 HG2 1
   ATOM 11642 HG3 B GLU X 276 ? 60.58146 29.12304 18.36067 0.448 43.90341 H ? A ? 275 HG3 1
   ATOM 11643 N C GLU X 276 ? 61.12002 24.70561 18.74991 0.552 27.36011 N ? A ? 275 N 1
   ATOM 11644 CA C GLU X 276 ? 60.81253 26.11489 19.03442 0.552 24.78221 C ? A ? 275 CA 1
   ATOM 11645 C C GLU X 276 ? 59.81916 26.29592 20.19502 0.552 32.28157 C ? A ? 275 C 1
   ATOM 11646 O C GLU X 276 ? 60.02508 27.15000 21.07031 0.552 31.09310 O ? A ? 275 O 1
   ATOM 11647 CB C GLU X 276 ? 60.32023 26.84800 17.77269 0.552 24.90845 C ? A ? 275 CB 1
   ATOM 11648 CG C GLU X 276 ? 61.28182 27.21708 16.79384 0.552 25.56124 C ? A ? 275 CG 1
   ATOM 11649 CD C GLU X 276 ? 62.38851 28.12488 17.33072 0.552 38.35399 C ? A ? 275 CD 1
   ATOM 11650 OE1 C GLU X 276 ? 62.05897 29.18870 17.82433 0.552 38.15233 O ? A ? 275 OE1 1
   ATOM 11651 OE2 C GLU X 276 ? 63.55940 27.74900 17.30090 0.552 34.49721 O ? A ? 275 OE2 1
   ATOM 11652 H C GLU X 276 ? 60.71747 24.37319 18.06650 0.552 32.84063 H ? A ? 275 H 1
   ATOM 11653 HA C GLU X 276 ? 61.64640 26.52715 19.30938 0.552 29.74715 H ? A ? 275 HA 1
   ATOM 11654 HB2 C GLU X 276 ? 59.67938 26.27135 17.32806 0.552 29.89863 H ? A ? 275 HB2 1
   ATOM 11655 HB3 C GLU X 276 ? 59.88686 27.66746 18.05830 0.552 29.89863 H ? A ? 275 HB3 1
   ATOM 11656 HG2 C GLU X 276 ? 61.70027 26.41310 16.44827 0.552 30.68198 H ? A ? 275 HG2 1
   ATOM 11657 HG3 C GLU X 276 ? 60.83189 27.69123 16.07714 0.552 30.68198 H ? A ? 275 HG3 1
   ATOM 11658 N B GLY X 277 ? 58.92784 25.22959 20.17880 0.448 26.99529 N ? A ? 276 N 1
   ATOM 11659 CA B GLY X 277 ? 58.12862 24.88101 21.32229 0.448 27.86552 C ? A ? 276 CA 1
   ATOM 11660 C B GLY X 277 ? 58.95273 24.77063 22.58783 0.448 23.72401 C ? A ? 276 C 1
   ATOM 11661 O B GLY X 277 ? 58.50418 25.22612 23.63774 0.448 24.65196 O ? A ? 276 O 1
   ATOM 11662 H B GLY X 277 ? 58.93097 24.64081 19.55197 0.448 32.40284 H ? A ? 276 H 1
   ATOM 11663 HA2 B GLY X 277 ? 57.44882 25.55955 21.45781 0.448 33.44712 H ? A ? 276 HA2 1
   ATOM 11664 HA3 B GLY X 277 ? 57.69575 24.02762 21.16340 0.448 33.44712 H ? A ? 276 HA3 1
   ATOM 11665 N C GLY X 277 ? 58.69661 25.58469 20.19310 0.552 24.64073 N ? A ? 276 N 1
   ATOM 11666 CA C GLY X 277 ? 57.82924 25.67866 21.33218 0.552 24.80001 C ? A ? 276 CA 1
   ATOM 11667 C C GLY X 277 ? 58.48064 25.31482 22.66469 0.552 24.89334 C ? A ? 276 C 1
   ATOM 11668 O C GLY X 277 ? 58.16294 25.94790 23.68989 0.552 25.23982 O ? A ? 276 O 1
   ATOM 11669 H C GLY X 277 ? 58.43304 25.06232 19.56281 0.552 29.57737 H ? A ? 276 H 1
   ATOM 11670 HA2 C GLY X 277 ? 57.50366 26.58976 21.40137 0.552 29.76850 H ? A ? 276 HA2 1
   ATOM 11671 HA3 C GLY X 277 ? 57.07521 25.08308 21.19942 0.552 29.76850 H ? A ? 276 HA3 1
   ATOM 11672 N B ALA X 278 ? 60.14521 24.14217 22.53809 0.448 26.13947 N ? A ? 277 N 1
   ATOM 11673 CA B ALA X 278 ? 61.18772 24.54588 23.54430 0.448 30.49511 C ? A ? 277 CA 1
   ATOM 11674 C B ALA X 278 ? 61.43952 26.05353 23.67313 0.448 21.20064 C ? A ? 277 C 1
   ATOM 11675 O B ALA X 278 ? 62.53532 26.59583 23.68006 0.448 46.21011 O ? A ? 277 O 1
   ATOM 11676 CB B ALA X 278 ? 62.52573 23.92151 23.20783 0.448 48.18977 C ? A ? 277 CB 1
   ATOM 11677 H B ALA X 278 ? 60.36890 23.52664 21.98070 0.448 31.37585 H ? A ? 277 H 1
   ATOM 11678 HA B ALA X 278 ? 60.83116 24.23349 24.39057 0.448 36.60262 H ? A ? 277 HA 1
   ATOM 11679 HB1 B ALA X 278 ? 63.11635 24.00930 23.97227 0.448 57.83622 H ? A ? 277 HB1 1
   ATOM 11680 HB2 B ALA X 278 ? 62.39290 22.98375 22.99843 0.448 57.83622 H ? A ? 277 HB2 1
   ATOM 11681 HB3 B ALA X 278 ? 62.90501 24.38088 22.44231 0.448 57.83622 H ? A ? 277 HB3 1
   ATOM 11682 N C ALA X 278 ? 59.39692 24.33648 22.69959 0.552 23.42216 N ? A ? 277 N 1
   ATOM 11683 CA C ALA X 278 ? 60.13075 24.15207 23.96228 0.552 22.60262 C ? A ? 277 CA 1
   ATOM 11684 C C ALA X 278 ? 60.63915 25.50839 24.54516 0.552 34.74581 C ? A ? 277 C 1
   ATOM 11685 O C ALA X 278 ? 61.00773 25.46717 25.71694 0.552 25.45968 O ? A ? 277 O 1
   ATOM 11686 CB C ALA X 278 ? 61.15578 23.05994 23.69423 0.552 18.84802 C ? A ? 277 CB 1
   ATOM 11687 H C ALA X 278 ? 59.59748 23.80523 22.05371 0.552 28.11509 H ? A ? 277 H 1
   ATOM 11688 HA C ALA X 278 ? 59.58652 23.84209 24.70298 0.552 27.13164 H ? A ? 277 HA 1
   ATOM 11689 HB1 C ALA X 278 ? 61.69557 22.93130 24.48984 0.552 22.62611 H ? A ? 277 HB1 1
   ATOM 11690 HB2 C ALA X 278 ? 60.69084 22.23776 23.47346 0.552 22.62611 H ? A ? 277 HB2 1
   ATOM 11691 HB3 C ALA X 278 ? 61.71916 23.33077 22.95251 0.552 22.62611 H ? A ? 277 HB3 1
   ATOM 11692 N . PHE X 280 ? 60.34340 26.73696 23.91069 1.000 71.57068 N ? A ? 278 N 1
   ATOM 11693 CA . PHE X 280 ? 60.13559 28.13850 24.51820 1.000 40.48097 C ? A ? 278 CA 1
   ATOM 11694 C . PHE X 280 ? 59.11171 28.22772 25.77958 1.000 59.72385 C ? A ? 278 C 1
   ATOM 11695 O . PHE X 280 ? 58.69422 29.22447 26.43270 1.000 49.83223 O ? A ? 278 O 1
   ATOM 11696 CB . PHE X 280 ? 59.60474 29.06939 23.46870 1.000 57.31903 C ? A ? 278 CB 1
   ATOM 11697 CG . PHE X 280 ? 58.22134 29.71272 23.83682 1.000 72.29722 C ? A ? 278 CG 1
   ATOM 11698 CD1 . PHE X 280 ? 57.10889 28.96346 23.94677 1.000 58.47466 C ? A ? 278 CD1 1
   ATOM 11699 CD2 . PHE X 280 ? 58.04790 31.12793 23.95020 1.000 101.89974 C ? A ? 278 CD2 1
   ATOM 11700 CE1 . PHE X 280 ? 55.82797 29.52284 24.38170 1.000 59.49232 C ? A ? 278 CE1 1
   ATOM 11701 CE2 . PHE X 280 ? 56.73970 31.75506 24.23631 1.000 52.79909 C ? A ? 278 CE2 1
   ATOM 11702 CZ . PHE X 280 ? 55.63651 30.90730 24.52472 1.000 62.62883 C ? A ? 278 CZ 1
   ATOM 11703 HA . PHE X 280 ? 61.01019 28.40616 24.84122 1.000 48.58565 H ? A ? 278 HA 1
   ATOM 11704 HB2 . PHE X 280 ? 60.24142 29.78972 23.33962 1.000 68.79133 H ? A ? 278 HB2 1
   ATOM 11705 HB3 . PHE X 280 ? 59.49091 28.57509 22.64189 1.000 68.79133 H ? A ? 278 HB3 1
   ATOM 11706 HD1 . PHE X 280 ? 57.15555 28.05815 23.73906 1.000 70.17809 H ? A ? 278 HD1 1
   ATOM 11707 HD2 . PHE X 280 ? 58.78994 31.67743 23.83919 1.000 122.28818 H ? A ? 278 HD2 1
   ATOM 11708 HE1 . PHE X 280 ? 55.12229 28.94655 24.56827 1.000 71.39928 H ? A ? 278 HE1 1
   ATOM 11709 HE2 . PHE X 280 ? 56.64159 32.67983 24.22771 1.000 63.36739 H ? A ? 278 HE2 1
   ATOM 11710 HZ . PHE X 280 ? 54.81863 31.25569 24.79783 1.000 75.16309 H ? A ? 278 HZ 1
   ATOM 11711 H B PHE X 280 ? 59.57156 26.40900 23.72014 0.448 85.89331 H ? A ? 278 H 1
   ATOM 11712 H C PHE X 280 ? 60.25082 26.78682 23.05714 0.552 85.89331 H ? A ? 278 H 1
   ATOM 11713 N . ILE X 281 ? 58.54706 27.10864 26.08757 1.000 35.22953 N ? A ? 279 N 1
   ATOM 11714 CA . ILE X 281 ? 58.08917 26.66673 27.39750 1.000 45.08569 C ? A ? 279 CA 1
   ATOM 11715 C . ILE X 281 ? 59.34210 26.46227 28.34185 1.000 38.86937 C ? A ? 279 C 1
   ATOM 11716 O . ILE X 281 ? 58.87489 26.75258 29.50471 1.000 51.30168 O ? A ? 279 O 1
   ATOM 11717 H . ILE X 281 ? 58.39021 26.50167 25.49886 1.000 42.28393 H ? A ? 279 H 1
   ATOM 11718 HA . ILE X 281 ? 57.51443 27.33169 27.80787 1.000 54.11132 H ? A ? 279 HA 1
   ATOM 11719 CB A ILE X 281 ? 57.22300 25.37892 27.26408 0.224 40.82133 C ? A ? 279 CB 1
   ATOM 11720 CG1 A ILE X 281 ? 55.85002 25.77411 26.68277 0.224 34.26578 C ? A ? 279 CG1 1
   ATOM 11721 CG2 A ILE X 281 ? 57.11950 24.64149 28.58183 0.224 40.03495 C ? A ? 279 CG2 1
   ATOM 11722 CD1 A ILE X 281 ? 54.91984 24.61633 26.36390 0.224 37.06702 C ? A ? 279 CD1 1
   ATOM 11723 HB A ILE X 281 ? 57.64755 24.75546 26.65419 0.224 48.99409 H ? A ? 279 HB 1
   ATOM 11724 HG12 A ILE X 281 ? 55.39680 26.33992 27.32725 0.224 41.12742 H ? A ? 279 HG12 1
   ATOM 11725 HG13 A ILE X 281 ? 55.99674 26.26265 25.85772 0.224 41.12742 H ? A ? 279 HG13 1
   ATOM 11726 HG21 A ILE X 281 ? 56.42091 23.97186 28.51496 0.224 48.05043 H ? A ? 279 HG21 1
   ATOM 11727 HG22 A ILE X 281 ? 57.96949 24.21484 28.77257 0.224 48.05043 H ? A ? 279 HG22 1
   ATOM 11728 HG23 A ILE X 281 ? 56.90331 25.27619 29.28277 0.224 48.05043 H ? A ? 279 HG23 1
   ATOM 11729 HD11 A ILE X 281 ? 54.21839 24.92877 25.77124 0.224 44.48891 H ? A ? 279 HD11 1
   ATOM 11730 HD12 A ILE X 281 ? 55.42850 23.91227 25.93207 0.224 44.48891 H ? A ? 279 HD12 1
   ATOM 11731 HD13 A ILE X 281 ? 54.53249 24.28582 27.18950 0.224 44.48891 H ? A ? 279 HD13 1
   ATOM 11732 CB B ILE X 281 ? 57.28626 25.37035 27.23713 0.776 40.69346 C ? A ? 279 CB 1
   ATOM 11733 CG1 B ILE X 281 ? 56.15093 25.61578 26.21750 0.776 27.81979 C ? A ? 279 CG1 1
   ATOM 11734 CG2 B ILE X 281 ? 56.66551 24.79160 28.48711 0.776 42.49721 C ? A ? 279 CG2 1
   ATOM 11735 CD1 B ILE X 281 ? 55.47744 24.26083 25.74041 0.776 36.90291 C ? A ? 279 CD1 1
   ATOM 11736 HB B ILE X 281 ? 57.94380 24.71790 26.94928 0.776 48.84065 H ? A ? 279 HB 1
   ATOM 11737 HG12 B ILE X 281 ? 55.46657 26.16642 26.62903 0.776 33.39224 H ? A ? 279 HG12 1
   ATOM 11738 HG13 B ILE X 281 ? 56.51405 26.06504 25.43827 0.776 33.39224 H ? A ? 279 HG13 1
   ATOM 11739 HG21 B ILE X 281 ? 56.20222 23.97059 28.25863 0.776 51.00514 H ? A ? 279 HG21 1
   ATOM 11740 HG22 B ILE X 281 ? 57.36656 24.60742 29.13170 0.776 51.00514 H ? A ? 279 HG22 1
   ATOM 11741 HG23 B ILE X 281 ? 56.03848 25.43389 28.85482 0.776 51.00514 H ? A ? 279 HG23 1
   ATOM 11742 HD11 B ILE X 281 ? 54.93377 24.43724 24.95670 0.776 44.29199 H ? A ? 279 HD11 1
   ATOM 11743 HD12 B ILE X 281 ? 56.17378 23.62154 25.52286 0.776 44.29199 H ? A ? 279 HD12 1
   ATOM 11744 HD13 B ILE X 281 ? 54.92261 23.91460 26.45678 0.776 44.29199 H ? A ? 279 HD13 1
   HETATM 11745 O . HOH X 2001 ? 66.17924 19.53757 25.44645 1.000 55.50454 O ? B ? . O 1
   HETATM 11746 O . HOH X 2003 ? 66.97041 17.02351 3.11798 0.997 49.69753 O ? B ? . O 1
   HETATM 11747 O . HOH X 2004 ? 66.46624 14.94106 1.88879 1.000 47.78905 O ? B ? . O 1
   HETATM 11748 O . HOH X 2005 ? 61.10881 10.57588 1.64009 0.988 46.77140 O ? B ? . O 1
   HETATM 11749 O . HOH X 2006 ? 41.92272 -6.70235 15.11411 0.890 26.80675 O ? B ? . O 1
   HETATM 11750 O . HOH X 2007 ? 36.27301 0.47426 21.29689 0.955 41.92756 O ? B ? . O 1
   HETATM 11751 O . HOH X 2008 ? 37.64059 4.28996 22.04550 0.868 35.15495 O ? B ? . O 1
   HETATM 11752 O . HOH X 2009 ? 41.07060 2.08800 21.33604 1.000 38.24971 O ? B ? . O 1
   HETATM 11753 O . HOH X 2010 ? 57.00031 0.80930 15.13772 0.675 31.50529 O ? B ? . O 1
   HETATM 11754 O . HOH X 2011 ? 57.56942 -3.28767 10.80331 0.977 35.84748 O ? B ? . O 1
   HETATM 11755 O . HOH X 2012 ? 62.91323 2.25944 13.98658 0.792 44.61389 O ? B ? . O 1
   HETATM 11756 O . HOH X 2013 ? 39.03438 7.28578 25.23820 1.000 36.36856 O ? B ? . O 1
   HETATM 11757 O . HOH X 2014 ? 54.13429 -1.95917 15.77979 0.829 31.48718 O ? B ? . O 1
   HETATM 11758 O . HOH X 2015 ? 51.41477 3.19276 10.94453 1.000 25.76080 O ? B ? . O 1
   HETATM 11759 O . HOH X 2016 ? 45.60618 12.44995 9.58444 1.000 37.25082 O ? B ? . O 1
   HETATM 11760 O . HOH X 2017 ? 52.70670 -3.46586 13.21873 0.660 27.93384 O ? B ? . O 1
   HETATM 11761 O . HOH X 2019 ? 43.37779 -4.73522 6.57954 0.980 37.27181 O ? B ? . O 1
   HETATM 11762 O . HOH X 2021 ? 37.18839 -6.44776 5.36643 0.721 25.55082 O ? B ? . O 1
   HETATM 11764 O . HOH X 2023 ? 34.69090 0.00659 2.85012 0.732 24.64021 O ? B ? . O 1
   HETATM 11765 O . HOH X 2024 ? 30.70111 23.51163 1.15462 0.974 35.32881 O ? B ? . O 1
   HETATM 11766 O . HOH X 2025 ? 33.32373 7.88222 8.74452 0.897 16.03533 O ? B ? . O 1
   HETATM 11767 O . HOH X 2026 ? 24.75163 37.40571 12.33609 0.957 23.95257 O ? B ? . O 1
   HETATM 11768 O . HOH X 2027 ? 36.64061 2.39902 1.51925 0.939 40.90475 O ? B ? . O 1
   HETATM 11769 O . HOH X 2028 ? 33.07805 8.11938 0.19421 0.807 37.18475 O ? B ? . O 1
   HETATM 11770 O . HOH X 2029 ? 23.60520 39.17117 11.89419 0.999 34.34557 O ? B ? . O 1
   HETATM 11771 O . HOH X 2030 ? 33.27254 16.45472 1.53467 0.898 30.30705 O ? B ? . O 1
   HETATM 11772 O . HOH X 2031 ? 39.22296 6.58773 3.96223 0.678 25.64967 O ? B ? . O 1
   HETATM 11773 O . HOH X 2032 ? 35.35330 16.49624 -0.49258 0.905 26.12676 O ? B ? . O 1
   HETATM 11774 O . HOH X 2033 ? 38.46238 13.47553 -0.31436 0.686 34.18751 O ? B ? . O 1
   HETATM 11775 O . HOH X 2034 ? 35.58377 11.07600 -0.67615 0.910 33.30845 O ? B ? . O 1
   HETATM 11777 O . HOH X 2036 ? 42.14953 11.30292 8.24156 0.743 25.03736 O ? B ? . O 1
   HETATM 11778 O . HOH X 2037 ? 40.28263 14.17361 5.81626 1.000 23.92570 O ? B ? . O 1
   HETATM 11779 O . HOH X 2039 ? 45.24800 3.45698 10.64848 0.957 18.58230 O ? B ? . O 1
   HETATM 11780 O . HOH X 2040 ? 38.93150 -0.74855 10.50588 0.994 21.13200 O ? B ? . O 1
   HETATM 11781 O . HOH X 2041 ? 40.97728 -7.25350 12.61997 0.896 30.83179 O ? B ? . O 1
   HETATM 11782 O . HOH X 2042 ? 44.07190 -3.41687 14.00256 1.000 20.34399 O ? B ? . O 1
   HETATM 11783 O . HOH X 2043 ? 40.46076 -5.19432 16.90502 0.812 20.57982 O ? B ? . O 1
   HETATM 11784 O . HOH X 2044 ? 42.08257 3.06576 14.24947 0.958 18.73991 O ? B ? . O 1
   HETATM 11785 O . HOH X 2045 ? 34.63265 -4.80433 15.50812 0.896 39.63973 O ? B ? . O 1
   HETATM 11786 O . HOH X 2046 ? 38.64475 -0.12305 18.91962 0.981 40.01675 O ? B ? . O 1
   HETATM 11787 O . HOH X 2047 ? 37.28345 -3.24937 15.53840 0.996 32.43788 O ? B ? . O 1
   HETATM 11788 O . HOH X 2048 ? 35.09733 2.76877 13.51474 0.980 19.16133 O ? B ? . O 1
   HETATM 11789 O . HOH X 2049 ? 52.44211 30.49936 9.23139 1.000 43.63450 O ? B ? . O 1
   HETATM 11790 O . HOH X 2050 ? 35.45238 3.10183 20.74809 1.000 26.10732 O ? B ? . O 1
   HETATM 11791 O . HOH X 2051 ? 33.10303 3.66715 21.77464 0.841 34.70892 O ? B ? . O 1
   HETATM 11792 O . HOH X 2052 ? 29.51441 0.20993 19.55728 0.773 35.37682 O ? B ? . O 1
   HETATM 11794 O . HOH X 2054 ? 25.64733 4.26561 12.15596 0.990 33.74679 O ? B ? . O 1
   HETATM 11795 O . HOH X 2055 ? 30.69412 -1.73761 10.37763 0.887 30.93510 O ? B ? . O 1
   HETATM 11796 O . HOH X 2056 ? 28.54241 -2.37076 13.21966 1.000 35.43394 O ? B ? . O 1
   HETATM 11797 O . HOH X 2057 ? 43.34007 3.00966 20.79905 0.887 21.70694 O ? B ? . O 1
   HETATM 11798 O . HOH X 2058 ? 48.37881 3.35608 25.05163 0.722 25.39781 O ? B ? . O 1
   HETATM 11799 O . HOH X 2059 ? 51.09283 4.87905 23.91438 0.926 23.04589 O ? B ? . O 1
   HETATM 11800 O . HOH X 2060 ? 50.37337 1.80598 25.38221 0.907 31.45147 O ? B ? . O 1
   HETATM 11801 O . HOH X 2061 ? 53.54343 6.34493 25.70896 0.961 41.27688 O ? B ? . O 1
   HETATM 11802 O . HOH X 2062 ? 56.51304 8.36624 24.93982 0.861 40.11109 O ? B ? . O 1
   HETATM 11803 O . HOH X 2063 ? 57.54482 10.71231 32.19626 0.942 40.86694 O ? B ? . O 1
   HETATM 11804 O . HOH X 2064 ? 53.55046 9.09556 25.62421 0.884 23.57979 O ? B ? . O 1
   HETATM 11805 O . HOH X 2065 ? 50.75401 14.71525 31.39316 0.677 25.27359 O ? B ? . O 1
   HETATM 11806 O . HOH X 2066 ? 45.96025 15.78205 29.27228 0.820 30.32413 O ? B ? . O 1
   HETATM 11807 O . HOH X 2067 ? 41.37478 8.02529 26.24253 0.995 38.93472 O ? B ? . O 1
   HETATM 11808 O . HOH X 2068 ? 42.54222 15.36706 24.32339 0.892 15.44935 O ? B ? . O 1
   HETATM 11809 O . HOH X 2069 ? 44.92180 9.87549 28.17589 0.968 40.21433 O ? B ? . O 1
   HETATM 11810 O . HOH X 2070 ? 44.03080 13.83338 26.88709 0.832 25.17402 O ? B ? . O 1
   HETATM 11811 O . HOH X 2071 ? 42.99661 13.40261 10.88905 0.989 34.73366 O ? B ? . O 1
   HETATM 11812 O . HOH X 2072 ? 34.96032 12.16243 10.61560 0.944 15.31139 O ? B ? . O 1
   HETATM 11813 O . HOH X 2073 ? 25.81984 13.89649 7.39266 0.983 24.54209 O ? B ? . O 1
   HETATM 11814 O . HOH X 2074 ? 33.39662 10.72101 8.79752 1.000 17.12361 O ? B ? . O 1
   HETATM 11815 O . HOH X 2075 ? 30.82277 7.06500 9.63990 1.000 20.95044 O ? B ? . O 1
   HETATM 11816 O . HOH X 2076 ? 24.91350 6.01867 13.90608 0.673 24.05172 O ? B ? . O 1
   HETATM 11817 O . HOH X 2077 ? 31.04539 15.72691 24.00418 1.000 22.91863 O ? B ? . O 1
   HETATM 11818 O . HOH X 2078 ? 26.80086 8.94193 25.50738 0.881 39.12058 O ? B ? . O 1
   HETATM 11819 O . HOH X 2079 ? 24.48579 8.27412 21.35481 1.000 41.58749 O ? B ? . O 1
   HETATM 11820 O . HOH X 2080 ? 31.61597 6.96469 19.70947 1.000 22.57224 O ? B ? . O 1
   HETATM 11821 O . HOH X 2081 ? 35.71175 9.43262 26.57111 0.718 32.82750 O ? B ? . O 1
   HETATM 11822 O . HOH X 2082 ? 33.73155 16.45482 28.61278 0.850 33.13374 O ? B ? . O 1
   HETATM 11824 O . HOH X 2084 ? 42.54750 31.71470 2.62600 0.962 50.43137 O ? B ? . O 1
   HETATM 11825 O . HOH X 2085 ? 36.99053 26.99388 5.76831 1.000 30.73921 O ? B ? . O 1
   HETATM 11826 O . HOH X 2086 ? 37.10441 27.50305 2.69746 0.984 25.31287 O ? B ? . O 1
   HETATM 11827 O . HOH X 2087 ? 39.48116 28.50045 -0.83751 0.947 36.93862 O ? B ? . O 1
   HETATM 11828 O . HOH X 2088 ? 44.60834 20.53082 0.37344 0.910 35.74236 O ? B ? . O 1
   HETATM 11829 O . HOH X 2089 ? 44.26457 25.57936 4.81942 0.911 28.61466 O ? B ? . O 1
   HETATM 11830 O . HOH X 2090 ? 42.28474 20.68059 -6.38199 0.952 32.30431 O ? B ? . O 1
   HETATM 11831 O . HOH X 2091 ? 40.18262 19.13865 -7.70812 0.882 30.71211 O ? B ? . O 1
   HETATM 11832 O . HOH X 2092 ? 42.85899 19.10647 -4.24164 0.912 41.87618 O ? B ? . O 1
   HETATM 11833 O . HOH X 2093 ? 31.72842 21.06860 1.55086 0.913 29.45619 O ? B ? . O 1
   HETATM 11834 O . HOH X 2094 ? 31.09551 25.88851 3.47026 0.734 24.45498 O ? B ? . O 1
   HETATM 11835 O . HOH X 2095 ? 28.79461 20.95249 2.83553 0.945 29.34454 O ? B ? . O 1
   HETATM 11836 O . HOH X 2096 ? 26.36623 22.28801 5.73552 0.607 34.88628 O ? B ? . O 1
   HETATM 11837 O . HOH X 2097 ? 33.73386 27.27043 6.08076 0.939 31.81931 O ? B ? . O 1
   HETATM 11838 O . HOH X 2098 ? 31.91188 29.27160 9.87948 0.941 37.19628 O ? B ? . O 1
   HETATM 11839 O . HOH X 2099 ? 28.07617 34.42784 11.40573 0.769 34.31509 O ? B ? . O 1
   HETATM 11840 O . HOH X 2100 ? 19.44686 28.97867 16.24222 1.000 23.55487 O ? B ? . O 1
   HETATM 11841 O . HOH X 2101 ? 27.76062 37.44976 15.24588 1.000 35.69540 O ? B ? . O 1
   HETATM 11842 O . HOH X 2102 ? 23.45759 28.01313 14.86215 0.953 18.92786 O ? B ? . O 1
   HETATM 11843 O . HOH X 2103 ? 26.10502 35.76125 12.59292 0.957 41.54507 O ? B ? . O 1
   HETATM 11844 O . HOH X 2104 ? 23.65470 36.49166 10.63589 1.000 33.83773 O ? B ? . O 1
   HETATM 11845 O . HOH X 2105 ? 20.12295 33.97704 8.57449 0.996 43.22095 O ? B ? . O 1
   HETATM 11846 O . HOH X 2106 ? 19.53819 36.97273 10.29966 0.909 28.99320 O ? B ? . O 1
   HETATM 11847 O . HOH X 2107 ? 23.06714 25.63574 9.12694 0.628 33.37786 O ? B ? . O 1
   HETATM 11848 O . HOH X 2108 ? 24.26761 28.13426 9.75903 0.705 26.75814 O ? B ? . O 1
   HETATM 11849 O . HOH X 2109 ? 14.85684 26.45491 14.20597 0.710 31.81411 O ? B ? . O 1
   HETATM 11850 O . HOH X 2110 ? 18.87686 26.15930 10.38936 0.865 34.91465 O ? B ? . O 1
   HETATM 11851 O . HOH X 2111 ? 19.47406 20.99007 9.72436 1.000 40.76519 O ? B ? . O 1
   HETATM 11852 O . HOH X 2112 ? 19.84425 15.30568 8.81577 0.990 45.54148 O ? B ? . O 1
   HETATM 11853 O . HOH X 2113 ? 25.81673 11.10667 9.46742 1.000 21.00766 O ? B ? . O 1
   HETATM 11854 O . HOH X 2114 ? 23.24225 13.53353 9.24950 0.976 33.51742 O ? B ? . O 1
   HETATM 11855 O . HOH X 2115 ? 22.20721 23.04501 19.79725 0.898 21.54616 O ? B ? . O 1
   HETATM 11856 O . HOH X 2116 ? 26.84618 34.98800 19.32119 0.956 22.06499 O ? B ? . O 1
   HETATM 11857 O . HOH X 2117 ? 34.17570 31.99749 20.30220 0.760 32.32435 O ? B ? . O 1
   HETATM 11858 O . HOH X 2118 ? 30.62950 31.59599 10.49459 0.716 27.50486 O ? B ? . O 1
   HETATM 11859 O . HOH X 2119 ? 30.57434 35.70518 17.66917 0.777 23.74093 O ? B ? . O 1
   HETATM 11860 O . HOH X 2120 ? 30.12706 34.85957 13.08393 0.965 42.91994 O ? B ? . O 1
   HETATM 11861 O . HOH X 2121 ? 34.97344 37.29070 14.65789 0.987 45.95856 O ? B ? . O 1
   HETATM 11862 O . HOH X 2122 ? 44.85670 37.87160 15.14375 1.000 46.53261 O ? B ? . O 1
   HETATM 11863 O . HOH X 2123 ? 41.25036 30.97645 21.87163 0.716 26.95992 O ? B ? . O 1
   HETATM 11864 O . HOH X 2124 ? 37.03695 32.04156 10.08127 0.928 26.52872 O ? B ? . O 1
   HETATM 11865 O . HOH X 2125 ? 36.75761 29.73815 8.94483 0.914 30.92171 O ? B ? . O 1
   HETATM 11866 O . HOH X 2126 ? 33.82652 29.44332 7.70751 0.937 41.48008 O ? B ? . O 1
   HETATM 11867 O . HOH X 2127 ? 19.84220 25.22071 25.00917 0.978 39.21423 O ? B ? . O 1
   HETATM 11868 O . HOH X 2128 ? 28.40479 10.97619 26.42980 0.988 31.98437 O ? B ? . O 1
   HETATM 11870 O . HOH X 2130 ? 29.28432 21.80230 28.55898 0.928 31.62790 O ? B ? . O 1
   HETATM 11871 O . HOH X 2131 ? 44.56598 25.59636 7.59871 1.000 25.14029 O ? B ? . O 1
   HETATM 11872 O . HOH X 2132 ? 50.54442 28.37785 8.54671 0.826 31.33561 O ? B ? . O 1
   HETATM 11873 O . HOH X 2133 ? 40.87384 32.54439 10.98020 1.000 24.52314 O ? B ? . O 1
   HETATM 11874 O . HOH X 2134 ? 49.81910 30.18675 4.92495 0.944 40.72890 O ? B ? . O 1
   HETATM 11875 O . HOH X 2135 ? 43.40316 27.96618 -1.74627 0.724 31.56307 O ? B ? . O 1
   HETATM 11877 O . HOH X 2137 ? 50.17730 21.96704 2.44452 0.963 27.71620 O ? B ? . O 1
   HETATM 11879 O . HOH X 2139 ? 59.34326 24.99369 7.54143 0.999 40.89810 O ? B ? . O 1
   HETATM 11880 O . HOH X 2140 ? 54.06792 30.19268 5.64140 1.000 57.74479 O ? B ? . O 1
   HETATM 11881 O . HOH X 2141 ? 52.94363 28.04681 11.77265 1.000 24.61487 O ? B ? . O 1
   HETATM 11882 O . HOH X 2142 ? 53.92731 31.33149 11.81712 0.824 30.16240 O ? B ? . O 1
   HETATM 11883 O . HOH X 2143 ? 41.87073 29.35054 23.93301 1.000 30.27955 O ? B ? . O 1
   HETATM 11884 O . HOH X 2144 ? 54.35744 21.23586 27.30587 0.923 21.76823 O ? B ? . O 1
   HETATM 11885 O . HOH X 2145 ? 43.05856 31.13433 25.54870 0.825 35.78105 O ? B ? . O 1
   HETATM 11886 O . HOH X 2146 ? 41.13887 26.65067 30.64374 0.973 46.18796 O ? B ? . O 1
   HETATM 11887 O . HOH X 2147 ? 47.99342 32.38109 24.45398 1.000 49.38898 O ? B ? . O 1
   HETATM 11888 O . HOH X 2148 ? 38.30976 17.14234 24.25460 1.000 18.72514 O ? B ? . O 1
   HETATM 11889 O . HOH X 2149 ? 43.76161 21.37618 27.47135 1.000 22.24938 O ? B ? . O 1
   HETATM 11890 O . HOH X 2150 ? 44.10375 21.72039 31.88958 0.931 24.23350 O ? B ? . O 1
   HETATM 11891 O . HOH X 2151 ? 34.60076 13.79908 30.52289 0.810 43.49599 O ? B ? . O 1
   HETATM 11892 O . HOH X 2152 ? 41.68404 12.67094 26.90831 0.895 36.67838 O ? B ? . O 1
   HETATM 11893 O . HOH X 2153 ? 41.10918 15.25909 26.67571 1.000 21.81985 O ? B ? . O 1
   HETATM 11894 O . HOH X 2154 ? 42.15815 14.31465 8.20234 1.000 28.77657 O ? B ? . O 1
   HETATM 11895 O . HOH X 2155 ? 44.98004 14.33092 7.18737 0.977 29.83328 O ? B ? . O 1
   HETATM 11896 O . HOH X 2156 ? 39.83552 16.17887 2.40672 1.000 31.04263 O ? B ? . O 1
   HETATM 11897 O . HOH X 2157 ? 51.27541 15.85125 9.83674 1.000 30.96210 O ? B ? . O 1
   HETATM 11898 O . HOH X 2158 ? 60.87384 21.66300 28.59686 1.000 37.55325 O ? B ? . O 1
   HETATM 11899 O . HOH X 2159 ? 56.73222 18.11690 35.48598 0.900 24.22803 O ? B ? . O 1
   HETATM 11900 O . HOH X 2160 ? 59.57645 20.75518 33.89743 1.000 30.31978 O ? B ? . O 1
   HETATM 11901 O . HOH X 2161 ? 53.91547 21.32103 29.98340 0.979 33.55417 O ? B ? . O 1
   HETATM 11902 O . HOH X 2162 ? 57.82872 15.37433 36.44790 0.836 28.33996 O ? B ? . O 1
   HETATM 11903 O . HOH X 2163 ? 51.20031 13.89279 33.59833 0.926 38.74908 O ? B ? . O 1
   HETATM 11904 O . HOH X 2164 ? 61.60755 18.43223 32.27300 0.795 32.37510 O ? B ? . O 1
   HETATM 11905 O . HOH X 2165 ? 61.77797 10.86210 33.90801 1.000 46.41865 O ? B ? . O 1
   HETATM 11907 O . HOH X 2167 ? 64.11809 11.17185 31.92229 1.000 39.71121 O ? B ? . O 1
   HETATM 11908 O . HOH X 2168 ? 61.49776 9.52640 23.56752 1.000 33.31490 O ? B ? . O 1
   HETATM 11909 O . HOH X 2169 ? 58.78565 4.27879 19.61921 0.943 31.07352 O ? B ? . O 1
   HETATM 11910 O . HOH X 2170 ? 54.86423 2.36384 14.60710 1.000 23.00207 O ? B ? . O 1
   HETATM 11911 O . HOH X 2171 ? 52.55888 1.17825 23.51996 0.888 26.29879 O ? B ? . O 1
   HETATM 11912 O . HOH X 2172 ? 45.71229 9.77963 9.40164 0.911 34.37803 O ? B ? . O 1
   HETATM 11913 O . HOH X 2173 ? 48.07780 13.32930 10.02926 1.000 30.60328 O ? B ? . O 1
   HETATM 11914 O . HOH X 2174 ? 47.31164 11.71618 6.44059 1.000 28.34569 O ? B ? . O 1
   HETATM 11915 O . HOH X 2175 ? 55.08444 18.57397 2.71561 0.804 38.93193 O ? B ? . O 1
   HETATM 11916 O . HOH X 2176 ? 58.55304 13.03596 1.38245 1.000 37.29321 O ? B ? . O 1
   HETATM 11917 O . HOH X 2177 ? 59.13500 15.78844 1.26042 0.979 56.67200 O ? B ? . O 1
   HETATM 11919 O . HOH X 2179 ? 60.31427 22.34062 7.30480 1.000 43.13537 O ? B ? . O 1
   HETATM 14092 O . HOH S 2180 ? 25.54283 38.31190 13.84087 0.890 21.66092 O ? C ? . O 1
   HETATM 14093 O . HOH S 2181 ? 23.24006 36.46340 13.47271 1.000 38.86320 O ? C ? . O 1
   HETATM 14094 O . HOH S 2182 ? 49.30955 19.14070 4.31768 0.807 23.90178 O ? C ? . O 1
   HETATM 14095 O . HOH S 2183 ? 37.81583 7.10041 22.87220 0.583 24.85378 O ? C ? . O 1
   HETATM 14096 O . HOH S 2184 ? 49.19763 28.72130 27.17251 1.000 48.67191 O ? C ? . O 1
   HETATM 14098 O . HOH S 2186 ? 38.07715 29.11630 6.61068 0.977 41.42694 O ? C ? . O 1
   HETATM 14099 O . HOH S 2187 ? 38.59021 18.25511 6.31275 0.414 27.50733 O ? C ? . O 1
   HETATM 14100 O . HOH S 2188 ? 39.26375 2.93449 20.41636 0.655 33.73185 O ? C ? . O 1
   HETATM 14101 O . HOH S 2189 ? 26.10967 38.16755 10.85273 0.871 38.12664 O ? C ? . O 1
   HETATM 14102 O . HOH S 2190 ? 36.40291 6.20813 -0.26018 0.660 31.17779 O ? C ? . O 1
   HETATM 14104 O . HOH S 2192 ? 29.86137 -1.96267 18.18532 0.846 40.00102 O ? C ? . O 1
   HETATM 14105 O . HOH S 2193 ? 28.87590 1.88687 1.54942 0.648 34.17544 O ? C ? . O 1
   HETATM 14106 O . HOH S 2194 ? 39.70181 4.14408 3.82180 0.773 36.46449 O ? C ? . O 1
   HETATM 14107 O . HOH S 2195 ? 45.72196 24.26833 2.36832 0.542 28.69770 O ? C ? . O 1
   HETATM 14109 O . HOH S 2197 ? 48.76808 31.26853 21.89766 0.540 29.39803 O ? C ? . O 1
   HETATM 14110 O . HOH S 2198 ? 46.39226 21.91382 0.48558 0.769 46.31622 O ? C ? . O 1
   HETATM 14111 O . HOH S 2199 ? 39.06028 15.89130 5.12452 0.508 28.48387 O ? C ? . O 1
   HETATM 14112 O . HOH S 2200 ? 31.10839 -2.80656 12.63044 0.859 38.05336 O ? C ? . O 1
   HETATM 14113 O . HOH S 2201 ? 64.54888 16.21628 23.30128 0.716 34.35894 O ? C ? . O 1
   HETATM 14115 O . HOH S 2203 ? 64.83947 22.32935 22.01913 1.000 48.92241 O ? C ? . O 1
   HETATM 14116 O . HOH S 2204 ? 34.27425 31.86327 10.30222 0.610 35.17552 O ? C ? . O 1
   HETATM 14117 O . HOH S 2205 ? 27.99873 22.81676 1.89933 0.826 46.66231 O ? C ? . O 1
   HETATM 14118 O . HOH S 2206 ? 37.45856 -6.03351 14.49655 0.997 47.50669 O ? C ? . O 1
   HETATM 14119 O . HOH S 2207 ? 22.16187 19.50260 29.88504 0.963 43.24224 O ? C ? . O 1
   HETATM 14120 O . HOH S 2208 ? 23.58743 6.60910 10.15663 0.953 45.26701 O ? C ? . O 1
   HETATM 14121 O . HOH S 2209 ? 65.68783 8.71439 23.90767 0.930 47.55855 O ? C ? . O 1
   HETATM 14122 O . HOH S 2210 ? 54.55766 30.88446 8.57040 0.915 49.56501 O ? C ? . O 1
   HETATM 14123 O . HOH S 2211 ? 60.65603 29.78972 20.47893 0.549 33.99249 O ? C ? . O 1
   HETATM 14124 O . HOH S 2212 ? 16.59156 27.34505 11.25803 0.996 46.56318 O ? C ? . O 1
   HETATM 14125 O . HOH S 2213 ? 47.97601 28.74820 0.47960 0.766 38.96635 O ? C ? . O 1
   HETATM 14126 O . HOH S 2214 ? 57.05323 -1.73541 9.60715 0.524 31.43541 O ? C ? . O 1
   HETATM 14127 O . HOH S 2215 ? 46.61387 12.73259 33.70033 0.968 48.15052 O ? C ? . O 1
   HETATM 14128 O . HOH S 2216 ? 20.49734 38.86147 11.65344 0.700 39.89915 O ? C ? . O 1
   HETATM 14129 O . HOH S 2217 ? 44.87170 1.17468 26.88630 1.000 50.83194 O ? C ? . O 1
   HETATM 14130 O . HOH S 2218 ? 32.80841 4.51344 24.69133 1.000 57.42509 O ? C ? . O 1
   HETATM 14135 O . HOH S 2223 ? 23.42336 37.24451 8.23837 0.790 42.83354 O ? C ? . O 1
   HETATM 14136 O . HOH S 2224 ? 14.18562 17.00895 22.12080 0.786 42.11916 O ? C ? . O 1
   HETATM 14138 O . HOH S 2226 ? 40.14001 11.55728 28.46145 0.908 44.85028 O ? C ? . O 1
   HETATM 14139 O . HOH S 2227 ? 63.55331 18.28706 33.76557 0.703 36.36644 O ? C ? . O 1
   HETATM 14141 O . HOH S 2229 ? 21.47979 38.22224 13.79716 0.514 30.86193 O ? C ? . O 1
   HETATM 14142 O . HOH S 2230 ? 52.03789 19.75573 4.39270 0.744 35.41948 O ? C ? . O 1
   HETATM 14144 O . HOH S 2232 ? 39.21383 17.20662 -2.30628 0.512 29.63884 O ? C ? . O 1
   HETATM 14146 O . HOH S 2234 ? 54.55965 18.81464 9.55710 0.435 26.79012 O ? C ? . O 1
   HETATM 14148 O . HOH S 2236 ? 39.83076 -0.26402 21.27958 0.740 37.32775 O ? C ? . O 1
   HETATM 14152 O . HOH S 2240 ? 24.95685 8.19415 6.40636 0.667 37.92941 O ? C ? . O 1
   HETATM 14154 O . HOH S 2242 ? 22.53160 6.68517 12.57893 0.702 40.69993 O ? C ? . O 1
   HETATM 14155 O . HOH S 2243 ? 57.47436 21.74990 27.16446 0.573 29.98985 O ? C ? . O 1
   HETATM 14156 O . HOH S 2244 ? 16.82449 25.86496 18.00861 0.673 33.41410 O ? C ? . O 1
   HETATM 14157 O . HOH S 2245 ? 39.72507 33.48123 8.34643 1.000 55.96589 O ? C ? . O 1
   HETATM 14158 O . HOH S 2246 ? 59.22517 8.14025 23.73785 1.000 42.98163 O ? C ? . O 1
   HETATM 14161 O . HOH S 2249 ? 63.65900 26.49459 8.41894 0.953 57.27881 O ? C ? . O 1
   HETATM 14163 O . HOH S 2251 ? 46.80144 8.30442 27.93236 0.879 41.37318 O ? C ? . O 1
   HETATM 14164 O . HOH S 2252 ? 35.85762 11.33886 29.73506 0.860 45.93552 O ? C ? . O 1
   HETATM 14165 O . HOH S 2253 ? 63.83380 6.23365 13.59934 0.856 50.11906 O ? C ? . O 1
   HETATM 14171 O . HOH S 2259 ? 67.75258 12.24331 2.21300 0.990 49.73016 O ? C ? . O 1
   HETATM 14172 O . HOH S 2260 ? 44.76355 17.40555 -4.76925 0.999 54.60648 O ? C ? . O 1
   HETATM 14175 O . HOH S 2263 ? 13.87817 12.62252 20.20365 1.000 51.12735 O ? C ? . O 1
   HETATM 14176 O . HOH S 2264 ? 48.17162 -5.74284 9.02401 0.678 36.39849 O ? C ? . O 1
   HETATM 14177 O . HOH S 2265 ? 38.74742 -2.48690 18.32795 0.421 26.23787 O ? C ? . O 1
   HETATM 14178 O . HOH S 2266 ? 57.26189 3.73785 22.64503 0.879 50.00774 O ? C ? . O 1
   HETATM 14179 O . HOH S 2267 ? 24.29277 11.01598 26.90747 0.674 37.25135 O ? C ? . O 1
   HETATM 14180 O . HOH S 2268 ? 60.97866 3.09445 18.21172 0.830 45.86071 O ? C ? . O 1
   HETATM 14181 O . HOH S 2269 ? 64.72755 7.47056 10.76561 0.469 31.10854 O ? C ? . O 1
   HETATM 14183 O . HOH S 2271 ? 62.15568 20.65282 33.61297 0.780 45.00839 O ? C ? . O 1
   HETATM 14185 O . HOH S 2273 ? 21.47487 10.98961 20.07103 1.000 55.51326 O ? C ? . O 1
   HETATM 14186 O . HOH S 2274 ? 24.22371 10.68645 20.47118 0.849 41.03839 O ? C ? . O 1
   HETATM 14187 O . HOH S 2275 ? 33.20566 7.95250 27.17462 0.799 48.83529 O ? C ? . O 1
   HETATM 14188 O . HOH S 2276 ? 46.42258 -2.02690 7.16522 0.514 30.25967 O ? C ? . O 1
   HETATM 14194 O . HOH S 2282 ? 20.16724 12.70638 8.29003 0.930 49.30517 O ? C ? . O 1
   HETATM 14198 O . HOH S 2286 ? 56.06284 11.71080 1.01513 0.826 44.32341 O ? C ? . O 1
   HETATM 14199 O . HOH S 2287 ? 50.58021 27.09223 -1.05100 0.576 29.38993 O ? C ? . O 1
   HETATM 14205 O . HOH S 2293 ? 31.73330 0.89388 22.05550 0.988 51.86363 O ? C ? . O 1
   HETATM 14207 O . HOH S 2295 ? 69.65825 14.77279 21.63332 1.000 58.44358 O ? C ? . O 1
   HETATM 14209 O . HOH S 2297 ? 74.62707 19.43548 14.80162 0.814 50.21536 O ? C ? . O 1
   HETATM 14211 O . HOH S 2299 ? 69.25148 11.71225 26.88555 0.805 47.57561 O ? C ? . O 1
   HETATM 14214 O . HOH S 2302 ? 36.62076 13.09788 -2.33333 0.805 38.63945 O ? C ? . O 1
   HETATM 14215 O . HOH S 2303 ? 49.64679 31.90508 10.01174 0.699 41.57315 O ? C ? . O 1
   HETATM 14218 O . HOH S 2306 ? 55.82231 9.22737 33.53103 0.587 38.29421 O ? C ? . O 1
   HETATM 14220 O . HOH S 2308 ? 46.92017 35.00301 19.06293 1.000 54.30033 O ? C ? . O 1
   HETATM 14222 O . HOH S 2310 ? 22.09526 18.98095 8.92167 0.848 44.91363 O ? C ? . O 1
   HETATM 14223 O . HOH S 2311 ? 29.36857 7.82635 26.41335 0.949 51.90968 O ? C ? . O 1
   HETATM 14227 O . HOH S 2315 ? 55.69836 -3.81090 15.57107 0.624 35.15290 O ? C ? . O 1
   HETATM 14231 O . HOH S 2319 ? 61.55839 21.47335 30.72103 0.740 44.84900 O ? C ? . O 1
   HETATM 14234 O . HOH S 2322 ? 32.35229 36.11715 13.17241 0.495 36.58513 O ? C ? . O 1
   HETATM 14237 O . HOH S 2325 ? 21.04516 23.82038 8.49138 0.856 49.91279 O ? C ? . O 1
   HETATM 14245 O . HOH S 2333 ? 61.47941 26.56440 7.60973 0.675 42.41374 O ? C ? . O 1
   HETATM 14248 O . HOH S 2336 ? 50.49445 31.93624 24.94031 1.000 64.72768 O ? C ? . O 1
   HETATM 14253 O . HOH S 2341 ? 37.46064 33.88031 8.08282 0.990 57.33961 O ? C ? . O 1
   HETATM 14258 O . HOH S 2346 ? 49.53579 30.60505 2.29126 0.734 44.42440 O ? C ? . O 1
   HETATM 14259 O . HOH S 2347 ? 64.66616 9.37625 30.25301 0.715 46.26102 O ? C ? . O 1
   HETATM 14266 O . HOH S 2354 ? 54.22462 4.39777 7.16213 0.556 32.44718 O ? C ? . O 1
   HETATM 14270 O . HOH S 2358 ? 29.95942 9.15465 1.19650 0.552 30.87528 O ? C ? . O 1
   HETATM 14273 O . HOH S 2361 ? 57.90914 1.89990 18.42280 0.540 35.70561 O ? C ? . O 1
   HETATM 14276 O . HOH S 2364 ? 23.96157 29.61982 7.54838 0.787 42.89566 O ? C ? . O 1
   HETATM 14288 O . HOH S 2376 ? 68.32546 9.86140 17.32791 0.734 46.93749 O ? C ? . O 1
   HETATM 14290 O . HOH S 2378 ? 45.84984 29.96772 -0.17305 0.998 56.28718 O ? C ? . O 1
   HETATM 14299 O . HOH S 2387 ? 36.41568 -8.83837 6.77593 0.952 52.80174 O ? C ? . O 1
   HETATM 14303 O . HOH S 2391 ? 50.23442 28.97642 0.53637 0.686 41.63468 O ? C ? . O 1
   HETATM 14307 O . HOH S 2395 ? 34.66389 5.79449 25.12127 0.987 51.30299 O ? C ? . O 1
   HETATM 14322 O . HOH S 2410 ? 34.28072 31.74738 6.42908 1.000 62.59658 O ? C ? . O 1
   HETATM 14323 O . HOH S 2411 ? 62.83493 4.33787 12.22297 0.550 32.53999 O ? C ? . O 1
   HETATM 14329 O . HOH S 2417 ? 26.46466 23.38429 3.19928 0.637 49.51043 O ? C ? . O 1
   HETATM 14331 O . HOH S 2419 ? 38.50142 -7.82890 12.75073 0.824 56.18849 O ? C ? . O 1
   HETATM 14449 O . HOH S 2422 ? 52.80780 20.02565 -0.69890 1.000 43.94841 O ? D ? . O 1
   HETATM 14453 O . HOH S 2426 ? 37.41287 26.69713 28.13806 0.789 37.40287 O ? D ? . O 1
   HETATM 14456 O . HOH S 2429 ? 38.71165 2.90693 1.85322 0.836 46.76962 O ? D ? . O 1
   HETATM 14460 O . HOH S 2433 ? 56.56780 19.84305 0.88125 0.607 33.68367 O ? D ? . O 1
   HETATM 14463 O . HOH S 2436 ? 59.48591 12.59889 39.80419 1.000 60.39682 O ? D ? . O 1
   HETATM 14465 O . HOH S 2438 ? 48.91288 12.84168 34.04159 0.654 49.85421 O ? D ? . O 1
   HETATM 14466 O . HOH S 2439 ? 42.08539 -6.80495 5.76843 0.909 55.35311 O ? D ? . O 1
   HETATM 14474 O . HOH S 2447 ? 65.51921 7.16092 17.41111 0.548 31.65756 O ? D ? . O 1
   HETATM 14477 O . HOH S 2450 ? 57.23868 23.79690 2.43087 0.633 29.13614 O ? D ? . O 1
   HETATM 14480 O . HOH S 2453 ? 58.85382 -3.85326 9.52178 0.801 41.63037 O ? D ? . O 1
   HETATM 14481 O . HOH S 2454 ? 33.63421 35.39311 20.72175 0.497 41.18909 O ? D ? . O 1
   HETATM 14490 O . HOH S 2463 ? 35.52686 -6.81560 3.12490 0.592 32.23651 O ? D ? . O 1
   HETATM 14491 O . HOH S 2464 ? 31.64005 -3.66965 19.98621 0.641 45.03977 O ? D ? . O 1
   HETATM 14494 O . HOH S 2467 ? 32.27542 -5.05566 13.01635 0.777 42.18556 O ? D ? . O 1
   HETATM 14496 O . HOH S 2469 ? 63.31822 4.20758 16.82345 0.813 45.85562 O ? D ? . O 1
   HETATM 14497 O . HOH S 2470 ? 65.97917 5.73287 4.36021 0.659 39.09422 O ? D ? . O 1
   HETATM 14502 O . HOH S 2475 ? 41.14922 11.16423 31.04043 0.718 45.66498 O ? D ? . O 1
   HETATM 14512 O . HOH S 2485 ? 38.96966 24.75071 31.01422 0.945 51.83478 O ? D ? . O 1
   HETATM 14515 O . HOH S 2488 ? 34.57320 27.72047 1.67936 0.764 45.82698 O ? D ? . O 1
   HETATM 14519 O . HOH S 2492 ? 62.57930 2.53877 19.89645 0.824 56.71641 O ? D ? . O 1
   HETATM 14524 O . HOH S 2497 ? 70.81065 11.64784 12.49371 1.000 63.60586 O ? D ? . O 1
   HETATM 14527 O . HOH S 2500 ? 62.25137 7.73657 25.12100 0.739 46.42585 O ? D ? . O 1
   HETATM 14534 O . HOH S 2507 ? 35.79870 39.35905 13.14904 0.724 46.32880 O ? D ? . O 1
   HETATM 14539 O . HOH S 2512 ? 32.65509 21.64203 29.51328 0.638 41.59223 O ? D ? . O 1
   HETATM 14549 O . HOH S 2522 ? 54.98061 12.31419 -0.98444 0.725 50.01022 O ? D ? . O 1
   HETATM 14562 O . HOH S 2535 ? 27.83109 25.58245 2.51465 0.832 49.52858 O ? D ? . O 1
   HETATM 14572 O . HOH S 2545 ? 40.27898 13.51799 -3.94262 0.903 47.10074 O ? D ? . O 1
   HETATM 14582 O . HOH S 2555 ? 53.11542 6.27154 -1.28084 0.877 58.32817 O ? D ? . O 1
   HETATM 14585 O . HOH S 2558 ? 35.14779 3.46898 24.92195 0.687 48.48824 O ? D ? . O 1
   HETATM 14599 O . HOH S 2572 ? 51.12681 31.72214 22.87065 0.402 48.82491 O ? D ? . O 1
   HETATM 14634 O . HOH S 2573 ? 36.50649 8.88060 -5.97713 0.988 51.92425 O ? E ? . O 1
   HETATM 14635 O . HOH S 2574 ? 37.51274 23.38568 29.13434 0.587 36.04571 O ? E ? . O 1
   HETATM 14636 O . HOH S 2575 ? 37.99953 22.38107 31.36414 0.715 40.07350 O ? E ? . O 1
   HETATM 14637 O . HOH S 2576 ? 32.34225 20.88098 27.28026 0.496 30.46789 O ? E ? . O 1
   HETATM 14638 O . HOH S 2577 ? 22.83834 8.60091 18.10880 1.000 46.39920 O ? E ? . O 1
   HETATM 14642 O . HOH S 2581 ? 33.35835 28.10591 3.67140 0.456 36.82601 O ? E ? . O 1
   HETATM 14643 O . HOH S 2582 ? 25.43551 1.02278 7.12759 0.556 31.85165 O ? E ? . O 1
   HETATM 14645 O . HOH S 2584 ? 46.22717 17.31957 -1.80759 0.537 33.38051 O ? E ? . O 1
   HETATM 14646 O . HOH S 2585 ? 29.98444 5.04888 -1.46569 0.603 40.75345 O ? E ? . O 1
   HETATM 14647 O . HOH S 2586 ? 36.89926 7.01362 -6.80852 1.000 51.43286 O ? E ? . O 1
   HETATM 14649 O . HOH S 2588 ? 59.16025 -2.29754 12.14295 0.553 43.49954 O ? E ? . O 1
   HETATM 14650 O . HOH S 2589 ? 29.43600 34.83814 16.17410 0.360 27.62521 O ? E ? . O 1
   HETATM 14651 O . HOH S 2590 ? 21.04571 23.47808 28.40226 0.572 33.35031 O ? E ? . O 1
   HETATM 14652 O . HOH S 2591 ? 19.67272 8.96128 20.22959 0.595 40.56123 O ? E ? . O 1
   HETATM 14654 O . HOH S 2593 ? 37.91390 28.50008 26.79903 0.672 42.49331 O ? E ? . O 1
   HETATM 14655 O . HOH S 2594 ? 23.12167 8.03213 8.68456 0.438 33.57097 O ? E ? . O 1
   HETATM 14656 O . HOH S 2595 ? 25.48804 0.51019 14.74894 0.423 38.78259 O ? E ? . O 1
   HETATM 14661 O . HOH S 2600 ? 40.79765 6.16788 0.27989 0.675 40.05863 O ? E ? . O 1
   HETATM 14663 O . HOH S 2602 ? 41.16930 20.19822 35.55596 0.303 25.94078 O ? E ? . O 1
   HETATM 14676 O . HOH S 2615 ? 35.33622 31.63458 22.63550 0.631 44.01545 O ? E ? . O 1
   HETATM 14679 O . HOH S 2618 ? 39.32556 29.01520 24.90986 0.572 40.93208 O ? E ? . O 1
   HETATM 14680 O . HOH S 2619 ? 37.98065 29.03872 4.44635 0.401 37.69860 O ? E ? . O 1
   HETATM 14681 O . HOH S 2620 ? 60.82529 12.57337 0.93911 0.514 36.92424 O ? E ? . O 1
   HETATM 14683 O . HOH S 2622 ? 14.20935 14.66855 17.45649 0.632 44.79175 O ? E ? . O 1
   HETATM 14684 O . HOH S 2623 ? 33.52929 26.32880 0.05617 0.617 46.78928 O ? E ? . O 1
   HETATM 14688 O . HOH S 2627 ? 39.45887 -6.46780 4.23746 0.584 39.90744 O ? E ? . O 1
   HETATM 14689 O . HOH S 2628 ? 56.12902 32.97592 7.97644 0.671 49.23154 O ? E ? . O 1
   HETATM 14691 O . HOH S 2630 ? 21.85176 15.63458 8.14423 0.533 38.54625 O ? E ? . O 1
   HETATM 14692 O . HOH S 2631 ? 48.00705 19.04559 -5.93184 0.540 37.23276 O ? E ? . O 1
   HETATM 14699 O . HOH S 2638 ? 36.91731 26.97409 30.68769 0.615 42.57695 O ? E ? . O 1
   HETATM 14700 O . HOH S 2639 ? 23.09217 12.00143 6.87749 0.736 44.43742 O ? E ? . O 1
   HETATM 14701 O . HOH S 2640 ? 32.09461 6.52917 25.81738 0.435 42.46306 O ? E ? . O 1
   HETATM 14704 O . HOH S 2643 ? 56.07122 5.60554 24.92019 0.419 33.80197 O ? E ? . O 1
   HETATM 14706 O . HOH S 2645 ? 49.13651 19.88724 1.59706 0.631 47.04961 O ? E ? . O 1
   HETATM 14707 O . HOH S 2646 ? 27.35550 -3.44918 15.16377 0.734 54.40478 O ? E ? . O 1
   HETATM 14712 O . HOH S 2651 ? 51.26692 5.90089 6.96358 0.467 26.04053 O ? E ? . O 1
   HETATM 14719 O . HOH S 2658 ? 32.93682 15.40806 30.61149 0.354 30.47168 O ? E ? . O 1
   HETATM 14721 O . HOH S 2660 ? 28.93195 27.32478 3.29757 0.420 30.27697 O ? E ? . O 1
   HETATM 14723 O . HOH S 2662 ? 56.50750 8.58394 0.97959 0.703 40.63605 O ? E ? . O 1
   HETATM 14726 O . HOH S 2665 ? 59.80104 25.51726 4.86893 0.600 41.64438 O ? E ? . O 1
   HETATM 14727 O . HOH S 2666 ? 24.91573 8.34565 24.26059 0.479 34.01250 O ? E ? . O 1
   HETATM 14731 O . HOH S 2670 ? 36.08628 36.08847 7.60949 0.493 35.77162 O ? E ? . O 1
   HETATM 14732 O . HOH S 2671 ? 37.11762 39.43772 11.08241 0.673 47.90545 O ? E ? . O 1
   HETATM 14735 O . HOH S 2674 ? 46.34460 -8.51917 8.67014 0.362 30.57099 O ? E ? . O 1
   HETATM 14738 O . HOH S 2677 ? 64.47217 22.51603 4.01359 0.745 50.08383 O ? E ? . O 1
   HETATM 14752 O . HOH S 2691 ? 69.05712 9.90025 12.49910 0.492 47.03639 O ? E ? . O 1
   HETATM 14754 O . HOH S 2693 ? 38.69048 4.89625 0.05754 0.587 42.45696 O ? E ? . O 1
   HETATM 14756 O . HOH S 2695 ? 57.82146 26.40580 4.00397 0.477 30.20217 O ? E ? . O 1
   HETATM 14757 O . HOH S 2696 ? 27.61582 -2.58690 17.55620 0.655 48.41667 O ? E ? . O 1
   HETATM 14759 O . HOH S 2698 ? 57.65251 5.53907 27.00581 0.528 39.88817 O ? E ? . O 1
   HETATM 14761 O . HOH S 2700 ? 66.46759 5.57648 13.95056 0.490 44.38024 O ? E ? . O 1
   HETATM 14764 O . HOH S 2703 ? 32.07573 17.75990 26.64214 0.455 35.66239 O ? E ? . O 1
   HETATM 14774 O . HOH S 2713 ? 75.22811 21.83576 15.62109 0.346 42.69106 O ? E ? . O 1
   HETATM 14776 O . HOH S 2715 ? 66.42330 22.71786 23.65632 0.462 41.20908 O ? E ? . O 1
   HETATM 14783 O . HOH S 2722 ? 51.37196 29.98076 26.29630 0.316 35.38804 O ? E ? . O 1
   HETATM 14784 O . HOH S 2723 ? 13.84511 25.90099 12.00542 0.532 42.72291 O ? E ? . O 1
   HETATM 14786 O . HOH S 2725 ? 54.92726 18.59992 -0.12527 0.351 45.79513 O ? E ? . O 1
   HETATM 14787 O . HOH S 2726 ? 58.44595 21.58407 2.87319 0.361 34.35709 O ? E ? . O 1
   HETATM 14842 O . HOH S 2733 ? 34.64183 7.55628 -7.49141 0.577 36.32169 O ? F ? . O 1
   HETATM 14844 O . HOH S 2735 ? 47.40523 15.17097 30.31514 0.345 26.40382 O ? F ? . O 1
   HETATM 14853 O . HOH S 2744 ? 60.02812 21.03084 4.79919 0.399 36.71595 O ? F ? . O 1
   HETATM 14854 O . HOH S 2745 ? 44.44130 18.26241 -0.63434 0.372 27.61679 O ? F ? . O 1
   HETATM 14855 O . HOH S 2746 ? 57.53574 6.88732 22.76846 0.446 31.18744 O ? F ? . O 1
   HETATM 14863 O . HOH S 2754 ? 63.84058 6.08393 15.99675 0.247 28.87202 O ? F ? . O 1
   HETATM 14869 O . HOH S 2760 ? 39.17127 38.59929 16.94359 0.571 45.23256 O ? F ? . O 1
   HETATM 14870 O . HOH S 2761 ? 15.29045 9.19976 26.65940 0.633 46.85184 O ? F ? . O 1
   HETATM 14871 O . HOH S 2762 ? 24.16586 16.88242 7.40676 0.494 36.99994 O ? F ? . O 1
   HETATM 14873 O . HOH S 2764 ? 50.08112 0.75645 7.93263 0.258 30.01240 O ? F ? . O 1
   HETATM 14875 O . HOH S 2766 ? 24.65381 -2.17520 9.64115 0.357 49.27829 O ? F ? . O 1
   HETATM 14882 O . HOH S 2773 ? 28.09124 35.28406 13.61964 0.247 32.24518 O ? F ? . O 1
   HETATM 14887 O . HOH S 2778 ? 54.42648 9.43304 2.42104 0.399 34.65501 O ? F ? . O 1
   HETATM 14888 O . HOH S 2779 ? 43.47941 16.00146 0.11107 0.459 28.11586 O ? F ? . O 1
   HETATM 14891 O . HOH S 2782 ? 26.94591 -0.06436 21.38132 0.604 42.91309 O ? F ? . O 1
   HETATM 14893 O . HOH S 2784 ? 77.45807 15.75077 6.38349 0.588 46.01959 O ? F ? . O 1
   HETATM 14894 O . HOH S 2785 ? 25.36689 5.59921 24.32071 0.336 32.44297 O ? F ? . O 1
   HETATM 14896 O . HOH S 2787 ? 60.50011 23.41980 4.00458 0.456 36.16590 O ? F ? . O 1
   HETATM 14912 O . HOH S 2803 ? 12.19938 13.56828 15.91246 0.573 45.31249 O ? F ? . O 1
   HETATM 14917 O . HOH S 2808 ? 30.58501 29.10538 3.11720 0.365 34.38598 O ? F ? . O 1
   HETATM 14919 O . HOH S 2810 ? 70.26372 10.80909 2.43704 0.488 38.45493 O ? F ? . O 1
   HETATM 14928 O . HOH S 2819 ? 31.02467 33.31925 8.72275 0.505 43.11589 O ? F ? . O 1
   HETATM 14941 O . HOH S 2832 ? 33.86521 12.52458 33.03290 0.861 62.21062 O ? F ? . O 1
   HETATM 14944 O . HOH S 2835 ? 28.21748 35.77524 9.12135 0.345 39.40598 O ? F ? . O 1
   HETATM 14945 O . HOH S 2836 ? 47.50986 15.33989 -2.35114 0.497 37.90330 O ? F ? . O 1
   HETATM 14949 O . HOH S 2840 ? 36.51142 38.54756 9.02934 0.360 36.30296 O ? F ? . O 1
   HETATM 14952 O . HOH S 2843 ? 38.35837 -6.76981 17.40341 0.504 38.54138 O ? F ? . O 1
   HETATM 14953 O . HOH S 2844 ? 54.42671 0.34575 7.06038 0.411 41.05739 O ? F ? . O 1
   HETATM 14958 O . HOH S 2849 ? 44.53619 17.30809 35.14399 0.303 28.87364 O ? F ? . O 1
   HETATM 14963 O . HOH S 2854 ? 37.67839 30.49876 23.57711 0.443 38.37431 O ? F ? . O 1
   HETATM 14999 O . HOH S 2863 ? 15.02835 19.41455 22.75255 0.430 29.95697 O ? G ? . O 1
   HETATM 15001 O . HOH S 2865 ? 40.00006 21.71757 31.80766 0.317 25.62840 O ? G ? . O 1
   HETATM 15002 O . HOH S 2866 ? 26.06047 23.51009 27.54015 0.384 29.95785 O ? G ? . O 1
   HETATM 15005 O . HOH S 2869 ? 64.53378 27.29824 21.44202 0.632 45.50980 O ? G ? . O 1
   HETATM 15007 O . HOH S 2871 ? 43.00203 5.66727 0.62424 0.407 31.59190 O ? G ? . O 1
   HETATM 15009 O . HOH S 2873 ? 30.74179 29.16555 11.50325 0.257 19.25696 O ? G ? . O 1
   HETATM 15010 O . HOH S 2874 ? 64.66224 13.86842 18.47310 0.430 31.42326 O ? G ? . O 1
   HETATM 15011 O . HOH S 2875 ? 43.81995 10.10903 30.13333 0.699 48.10221 O ? G ? . O 1
   HETATM 15014 O . HOH S 2878 ? 66.28372 17.94178 22.98338 0.401 32.50123 O ? G ? . O 1
   HETATM 15015 O . HOH S 2879 ? 54.68086 -3.45819 7.91647 0.317 27.02099 O ? G ? . O 1
   HETATM 15018 O . HOH S 2882 ? 26.72679 7.09344 5.37703 0.502 43.94240 O ? G ? . O 1
   HETATM 15020 O . HOH S 2884 ? 35.48141 5.58588 -7.82611 0.604 51.89591 O ? G ? . O 1
   HETATM 15022 O . HOH S 2886 ? 66.00965 27.13458 19.74547 0.632 49.23314 O ? G ? . O 1
   HETATM 15023 O . HOH S 2887 ? 35.97774 23.95950 31.24389 0.536 41.82332 O ? G ? . O 1
   HETATM 15026 O . HOH S 2890 ? 66.67640 21.44457 4.77650 0.451 34.10648 O ? G ? . O 1
   HETATM 15027 O . HOH S 2891 ? 66.76115 8.20170 21.36252 0.345 28.42195 O ? G ? . O 1
   HETATM 15029 O . HOH S 2893 ? 56.48421 -2.78332 12.64626 0.366 33.93844 O ? G ? . O 1
   HETATM 15030 O . HOH S 2894 ? 21.25743 33.29170 6.31026 0.381 27.24062 O ? G ? . O 1
   HETATM 15033 O . HOH S 2897 ? 54.57656 20.90164 -2.62107 0.438 36.58387 O ? G ? . O 1
   HETATM 15036 O . HOH S 2900 ? 39.29725 28.75903 30.99260 0.367 30.77897 O ? G ? . O 1
   HETATM 15039 O . HOH S 2903 ? 50.22797 33.91765 10.79792 0.278 26.36147 O ? G ? . O 1
   HETATM 15042 O . HOH S 2906 ? 18.89100 23.52755 27.76436 0.311 23.61299 O ? G ? . O 1
   HETATM 15048 O . HOH S 2912 ? 72.90339 16.75496 22.82014 0.440 44.83981 O ? G ? . O 1
   HETATM 15052 O . HOH S 2916 ? 62.40156 22.80611 4.04787 0.337 32.94265 O ? G ? . O 1
   HETATM 15057 O . HOH S 2921 ? 33.18094 37.14020 19.31745 0.353 27.61823 O ? G ? . O 1
   HETATM 15064 O . HOH S 2928 ? 56.04565 22.01777 -1.28420 0.536 45.89300 O ? G ? . O 1
   HETATM 15075 O . HOH S 2939 ? 42.48510 33.57617 23.53072 0.375 33.14636 O ? G ? . O 1
   HETATM 15077 O . HOH S 2941 ? 18.33097 18.63430 9.26558 0.399 34.15289 O ? G ? . O 1
   HETATM 15078 O . HOH S 2942 ? 34.50731 17.54997 32.87446 0.405 28.94272 O ? G ? . O 1
   HETATM 15079 O . HOH S 2943 ? 75.00459 14.57464 14.57608 0.546 48.90641 O ? G ? . O 1
   HETATM 15082 O . HOH S 2946 ? 38.85247 3.69583 -1.90410 0.383 41.47687 O ? G ? . O 1
   HETATM 15087 O . HOH S 2951 ? 44.10913 31.39742 0.66329 0.340 45.60815 O ? G ? . O 1
   HETATM 15088 O . HOH S 2952 ? 10.97685 11.18939 14.86162 0.434 47.02879 O ? G ? . O 1
   HETATM 15090 O . HOH S 2954 ? 37.73737 -5.52864 0.83682 0.590 55.52160 O ? G ? . O 1
   HETATM 15097 O . HOH S 2961 ? 52.25914 10.38157 34.27777 0.383 49.70431 O ? G ? . O 1
   HETATM 15098 O . HOH S 2962 ? 21.05834 21.68585 8.37620 0.412 45.13661 O ? G ? . O 1
   HETATM 15101 O . HOH S 2965 ? 15.84783 18.48334 10.33451 0.412 41.36854 O ? G ? . O 1
   HETATM 15102 O . HOH S 2966 ? 34.88481 33.72213 22.20439 0.331 44.72448 O ? G ? . O 1
   HETATM 15105 O . HOH S 2969 ? 51.34814 18.22498 1.44588 0.565 49.43204 O ? G ? . O 1
   HETATM 15107 O . HOH S 2971 ? 52.01857 8.62633 33.08250 0.620 55.04442 O ? G ? . O 1
   HETATM 15108 O . HOH S 2972 ? 42.75304 15.66980 36.05922 0.354 30.06739 O ? G ? . O 1
   HETATM 15114 O . HOH S 2978 ? 49.89821 -7.20067 8.61388 0.406 42.48624 O ? G ? . O 1
   HETATM 15117 O . HOH S 2981 ? 28.65793 29.50067 2.03527 0.282 30.86549 O ? G ? . O 1

