data_6w9x_qFit
_cell.length_a                    54.521
_cell.length_b                    60.757
_cell.length_c                    76.338
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.519
_cell.angle_gamma                 90.000
_cell.volume                      238339.723
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     17.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.24
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      51834
_refine.ls_number_reflns_R_work   49829
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1946
_refine.ls_R_factor_R_work        0.1928
_refine.ls_R_factor_R_free        0.2391
_refine.ls_percent_reflns_R_free  3.87
_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             0.2077
_refine.pdbx_overall_phase_error  28.0370
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.53
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6110 0.0068 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8528 0.8857 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 999 0.0489 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1120 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2460 14.5634 ? ?

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' 4.10 39.24 3653 0.1783 99.89 0.2080 148
   'X-RAY DIFFRACTION' 3.25 4.09 3595 0.1770 100.00 0.2213 146
   'X-RAY DIFFRACTION' 2.84 3.25 3587 0.1907 100.00 0.2495 144
   'X-RAY DIFFRACTION' 2.58 2.84 3575 0.1958 100.00 0.2419 140
   'X-RAY DIFFRACTION' 2.40 2.58 3551 0.1853 99.89 0.2253 141
   'X-RAY DIFFRACTION' 2.25 2.40 3536 0.1795 99.97 0.2147 143
   'X-RAY DIFFRACTION' 2.14 2.25 3569 0.1946 100.00 0.2368 146
   'X-RAY DIFFRACTION' 2.05 2.14 3532 0.2033 99.92 0.2637 143
   'X-RAY DIFFRACTION' 1.97 2.05 3571 0.2052 100.00 0.2591 142
   'X-RAY DIFFRACTION' 1.90 1.97 3522 0.2073 99.97 0.2516 143
   'X-RAY DIFFRACTION' 1.84 1.90 3551 0.2153 100.00 0.3112 139
   'X-RAY DIFFRACTION' 1.79 1.84 3543 0.2271 99.95 0.3089 146
   'X-RAY DIFFRACTION' 1.74 1.79 3533 0.2512 99.92 0.3111 141
   'X-RAY DIFFRACTION' 1.70 1.74 3511 0.2601 99.97 0.3025 143

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

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 A 358 NE ARG A 336 NE . PHE A 360 CZ PHE A 338 CZ . '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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   1PE
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 23 ? 28.31705 -4.92347 32.16480 1.000 40.00141 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 23 ? 29.44431 -5.75543 31.78264 1.000 50.08315 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 23 ? 29.20624 -6.47980 30.47571 1.000 60.87712 C ? A ? 1 C 1
   ATOM 4 O . GLY A 23 ? 28.10487 -6.43459 29.93032 1.000 60.35019 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 23 ? 30.23444 -5.20111 31.68608 1.000 60.09978 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 23 ? 29.60480 -6.41631 32.47430 1.000 60.09978 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 24 ? 30.22874 -7.17547 29.98455 1.000 61.53853 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 24 ? 30.16946 -7.78054 28.67622 1.000 50.02222 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 24 ? 30.22196 -6.71771 27.59928 1.000 31.51254 C ? A ? 2 C 1
   ATOM 10 O . GLY A 24 ? 30.57420 -5.56540 27.86255 1.000 34.04186 O ? A ? 2 O 1
   ATOM 11 H . GLY A 24 ? 30.97016 -7.30745 30.39986 1.000 73.84624 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 24 ? 30.91997 -8.38375 28.55880 1.000 60.02667 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 24 ? 29.34408 -8.28148 28.58290 1.000 60.02667 H ? A ? 2 HA3 1
   ATOM 14 N . PRO A 25 ? 29.88642 -7.07893 26.36196 1.000 33.56192 N ? A ? 3 N 1
   ATOM 15 CA . PRO A 25 ? 29.83127 -6.06252 25.30088 1.000 29.49850 C ? A ? 3 CA 1
   ATOM 16 C . PRO A 25 ? 28.77931 -5.00226 25.59626 1.000 30.95653 C ? A ? 3 C 1
   ATOM 17 O . PRO A 25 ? 27.66952 -5.30589 26.03880 1.000 29.30069 O ? A ? 3 O 1
   ATOM 18 CB . PRO A 25 ? 29.47707 -6.86773 24.04189 1.000 32.10797 C ? A ? 3 CB 1
   ATOM 19 CG . PRO A 25 ? 28.84786 -8.14928 24.55848 1.000 38.53016 C ? A ? 3 CG 1
   ATOM 20 CD . PRO A 25 ? 29.59618 -8.43283 25.85558 1.000 33.95758 C ? A ? 3 CD 1
   ATOM 21 HA . PRO A 25 ? 30.69889 -5.64335 25.18936 1.000 35.39819 H ? A ? 3 HA 1
   ATOM 22 HB2 . PRO A 25 ? 28.84943 -6.36829 23.49642 1.000 38.52956 H ? A ? 3 HB2 1
   ATOM 23 HB3 . PRO A 25 ? 30.28141 -7.05637 23.53361 1.000 38.52956 H ? A ? 3 HB3 1
   ATOM 24 HG2 . PRO A 25 ? 27.90140 -8.01454 24.72267 1.000 46.23619 H ? A ? 3 HG2 1
   ATOM 25 HG3 . PRO A 25 ? 28.97461 -8.86608 23.91736 1.000 46.23619 H ? A ? 3 HG3 1
   ATOM 26 HD2 . PRO A 25 ? 29.03872 -8.92507 26.47834 1.000 40.74910 H ? A ? 3 HD2 1
   ATOM 27 HD3 . PRO A 25 ? 30.41539 -8.92328 25.68450 1.000 40.74910 H ? A ? 3 HD3 1
   ATOM 28 N A SER A 26 ? 29.14034 -3.74813 25.34895 0.524 29.55507 N ? A ? 4 N 1
   ATOM 29 CA A SER A 26 ? 28.21451 -2.63971 25.51347 0.524 27.69959 C ? A ? 4 CA 1
   ATOM 30 C A SER A 26 ? 27.44938 -2.38236 24.21441 0.524 26.30036 C ? A ? 4 C 1
   ATOM 31 O A SER A 26 ? 27.83625 -2.82631 23.12956 0.524 28.32444 O ? A ? 4 O 1
   ATOM 32 CB A SER A 26 ? 28.95852 -1.37843 25.94817 0.524 30.35618 C ? A ? 4 CB 1
   ATOM 33 OG A SER A 26 ? 30.05312 -1.11491 25.09119 0.524 34.52778 O ? A ? 4 OG 1
   ATOM 34 H A SER A 26 ? 29.92361 -3.51350 25.08243 0.524 35.46608 H ? A ? 4 H 1
   ATOM 35 HA A SER A 26 ? 27.56955 -2.85923 26.20394 0.524 33.23950 H ? A ? 4 HA 1
   ATOM 36 HB2 A SER A 26 ? 28.34708 -0.62598 25.91893 0.524 36.42741 H ? A ? 4 HB2 1
   ATOM 37 HB3 A SER A 26 ? 29.28853 -1.50284 26.85179 0.524 36.42741 H ? A ? 4 HB3 1
   ATOM 38 HG A SER A 26 ? 30.47472 -0.44097 25.36258 0.524 41.43334 H ? A ? 4 HG 1
   ATOM 39 N B SER A 26 ? 29.15616 -3.74877 25.37004 0.223 29.53578 N ? A ? 4 N 1
   ATOM 40 CA B SER A 26 ? 28.25516 -2.62144 25.53574 0.223 27.72214 C ? A ? 4 CA 1
   ATOM 41 C B SER A 26 ? 27.46746 -2.38275 24.24959 0.223 26.28729 C ? A ? 4 C 1
   ATOM 42 O B SER A 26 ? 27.80568 -2.88795 23.17687 0.223 28.19945 O ? A ? 4 O 1
   ATOM 43 CB B SER A 26 ? 29.03532 -1.36471 25.92230 0.223 30.34993 C ? A ? 4 CB 1
   ATOM 44 OG B SER A 26 ? 30.06896 -1.10249 24.99118 0.223 34.39315 O ? A ? 4 OG 1
   ATOM 45 H B SER A 26 ? 29.94573 -3.52325 25.11446 0.223 35.44294 H ? A ? 4 H 1
   ATOM 46 HA B SER A 26 ? 27.62377 -2.80991 26.24758 0.223 33.26657 H ? A ? 4 HA 1
   ATOM 47 HB2 B SER A 26 ? 28.42729 -0.60912 25.93918 0.223 36.41992 H ? A ? 4 HB2 1
   ATOM 48 HB3 B SER A 26 ? 29.42737 -1.49473 26.79996 0.223 36.41992 H ? A ? 4 HB3 1
   ATOM 49 HG B SER A 26 ? 30.50696 -0.42697 25.23083 0.223 41.27178 H ? A ? 4 HG 1
   ATOM 50 N C SER A 26 ? 29.12746 -3.74733 25.31897 0.253 29.54360 N ? A ? 4 N 1
   ATOM 51 CA C SER A 26 ? 28.23664 -2.61698 25.54830 0.253 27.71722 C ? A ? 4 CA 1
   ATOM 52 C C SER A 26 ? 27.55802 -2.19320 24.24892 0.253 26.20263 C ? A ? 4 C 1
   ATOM 53 O C SER A 26 ? 28.15812 -2.25189 23.17150 0.253 29.22082 O ? A ? 4 O 1
   ATOM 54 CB C SER A 26 ? 29.00376 -1.43434 26.14033 0.253 30.43752 C ? A ? 4 CB 1
   ATOM 55 OG C SER A 26 ? 30.06126 -1.03359 25.28631 0.253 34.29665 O ? A ? 4 OG 1
   ATOM 56 H C SER A 26 ? 29.89010 -3.52309 24.99081 0.253 35.45232 H ? A ? 4 H 1
   ATOM 57 HA C SER A 26 ? 27.54435 -2.88227 26.17381 0.253 33.26067 H ? A ? 4 HA 1
   ATOM 58 HB2 C SER A 26 ? 28.39332 -0.68949 26.25631 0.253 36.52503 H ? A ? 4 HB2 1
   ATOM 59 HB3 C SER A 26 ? 29.37379 -1.69664 26.99776 0.253 36.52503 H ? A ? 4 HB3 1
   ATOM 60 HG C SER A 26 ? 30.47714 -0.38834 25.62733 0.253 41.15597 H ? A ? 4 HG 1
   ATOM 61 N A PHE A 27 ? 26.33342 -1.66610 24.34447 0.524 23.22019 N ? A ? 5 N 1
   ATOM 62 CA A PHE A 27 ? 25.48732 -1.31773 23.20724 0.524 22.22812 C ? A ? 5 CA 1
   ATOM 63 C A PHE A 27 ? 24.75354 -0.04970 23.62915 0.524 21.53278 C ? A ? 5 C 1
   ATOM 64 O A PHE A 27 ? 24.13630 -0.04240 24.70611 0.524 21.17963 O ? A ? 5 O 1
   ATOM 65 CB A PHE A 27 ? 24.49100 -2.41779 22.83554 0.524 21.05222 C ? A ? 5 CB 1
   ATOM 66 CG A PHE A 27 ? 23.52405 -2.01487 21.76068 0.524 20.86387 C ? A ? 5 CG 1
   ATOM 67 CD1 A PHE A 27 ? 23.95221 -1.81117 20.45650 0.524 19.42440 C ? A ? 5 CD1 1
   ATOM 68 CD2 A PHE A 27 ? 22.18563 -1.83375 22.05592 0.524 20.15335 C ? A ? 5 CD2 1
   ATOM 69 CE1 A PHE A 27 ? 23.06269 -1.42919 19.47440 0.524 20.21939 C ? A ? 5 CE1 1
   ATOM 70 CE2 A PHE A 27 ? 21.28982 -1.46321 21.07646 0.524 17.85664 C ? A ? 5 CE2 1
   ATOM 71 CZ A PHE A 27 ? 21.72769 -1.25472 19.78446 0.524 18.28243 C ? A ? 5 CZ 1
   ATOM 72 H A PHE A 27 ? 26.04081 -1.36540 25.09518 0.524 27.86423 H ? A ? 5 H 1
   ATOM 73 HA A PHE A 27 ? 26.02738 -1.15688 22.41771 0.524 26.67375 H ? A ? 5 HA 1
   ATOM 74 HB2 A PHE A 27 ? 24.98324 -3.19065 22.51727 0.524 25.26266 H ? A ? 5 HB2 1
   ATOM 75 HB3 A PHE A 27 ? 23.97713 -2.65331 23.62381 0.524 25.26266 H ? A ? 5 HB3 1
   ATOM 76 HD1 A PHE A 27 ? 24.84892 -1.93361 20.24244 0.524 23.30929 H ? A ? 5 HD1 1
   ATOM 77 HD2 A PHE A 27 ? 21.88599 -1.96363 22.92669 0.524 24.18402 H ? A ? 5 HD2 1
   ATOM 78 HE1 A PHE A 27 ? 23.36098 -1.28925 18.60473 0.524 24.26327 H ? A ? 5 HE1 1
   ATOM 79 HE2 A PHE A 27 ? 20.39041 -1.35369 21.28611 0.524 21.42796 H ? A ? 5 HE2 1
   ATOM 80 HZ A PHE A 27 ? 21.12556 -0.99739 19.12406 0.524 21.93892 H ? A ? 5 HZ 1
   ATOM 81 N B PHE A 27 ? 26.40316 -1.60702 24.37600 0.223 23.28940 N ? A ? 5 N 1
   ATOM 82 CA B PHE A 27 ? 25.51157 -1.29803 23.26831 0.223 22.30850 C ? A ? 5 CA 1
   ATOM 83 C B PHE A 27 ? 24.74229 -0.03888 23.63943 0.223 21.53797 C ? A ? 5 C 1
   ATOM 84 O B PHE A 27 ? 24.07952 -0.01193 24.68483 0.223 21.23613 O ? A ? 5 O 1
   ATOM 85 CB B PHE A 27 ? 24.56197 -2.46165 22.99177 0.223 21.07313 C ? A ? 5 CB 1
   ATOM 86 CG B PHE A 27 ? 23.34697 -2.07386 22.20964 0.223 20.67021 C ? A ? 5 CG 1
   ATOM 87 CD1 B PHE A 27 ? 23.41431 -1.88487 20.83884 0.223 19.95766 C ? A ? 5 CD1 1
   ATOM 88 CD2 B PHE A 27 ? 22.13268 -1.89808 22.84700 0.223 20.35051 C ? A ? 5 CD2 1
   ATOM 89 CE1 B PHE A 27 ? 22.28884 -1.52834 20.12099 0.223 19.18130 C ? A ? 5 CE1 1
   ATOM 90 CE2 B PHE A 27 ? 21.00520 -1.54417 22.13461 0.223 18.65718 C ? A ? 5 CE2 1
   ATOM 91 CZ B PHE A 27 ? 21.08304 -1.35929 20.77037 0.223 18.17748 C ? A ? 5 CZ 1
   ATOM 92 H B PHE A 27 ? 26.16733 -1.23548 25.11488 0.223 27.94728 H ? A ? 5 H 1
   ATOM 93 HA B PHE A 27 ? 26.01180 -1.14611 22.45125 0.223 26.77020 H ? A ? 5 HA 1
   ATOM 94 HB2 B PHE A 27 ? 25.03711 -3.13846 22.48475 0.223 25.28776 H ? A ? 5 HB2 1
   ATOM 95 HB3 B PHE A 27 ? 24.26427 -2.82949 23.83851 0.223 25.28776 H ? A ? 5 HB3 1
   ATOM 96 HD1 B PHE A 27 ? 24.22492 -1.99909 20.39753 0.223 23.94919 H ? A ? 5 HD1 1
   ATOM 97 HD2 B PHE A 27 ? 22.07510 -2.01988 23.76719 0.223 24.42062 H ? A ? 5 HD2 1
   ATOM 98 HE1 B PHE A 27 ? 22.34388 -1.40244 19.20120 0.223 23.01756 H ? A ? 5 HE1 1
   ATOM 99 HE2 B PHE A 27 ? 20.19356 -1.43044 22.57416 0.223 22.38862 H ? A ? 5 HE2 1
   ATOM 100 HZ B PHE A 27 ? 20.32404 -1.12104 20.28864 0.223 21.81298 H ? A ? 5 HZ 1
   ATOM 101 N C PHE A 27 ? 26.29755 -1.76227 24.36000 0.253 23.27405 N ? A ? 5 N 1
   ATOM 102 CA C PHE A 27 ? 25.50471 -1.31071 23.21588 0.253 22.26158 C ? A ? 5 CA 1
   ATOM 103 C C PHE A 27 ? 24.78507 -0.03605 23.64953 0.253 21.53708 C ? A ? 5 C 1
   ATOM 104 O C PHE A 27 ? 24.19799 -0.00538 24.74683 0.253 21.21826 O ? A ? 5 O 1
   ATOM 105 CB C PHE A 27 ? 24.50092 -2.37679 22.76088 0.253 21.05372 C ? A ? 5 CB 1
   ATOM 106 CG C PHE A 27 ? 23.69990 -1.98099 21.55089 0.253 20.82755 C ? A ? 5 CG 1
   ATOM 107 CD1 C PHE A 27 ? 24.27184 -1.99417 20.28882 0.253 19.61507 C ? A ? 5 CD1 1
   ATOM 108 CD2 C PHE A 27 ? 22.37404 -1.59970 21.67576 0.253 19.84212 C ? A ? 5 CD2 1
   ATOM 109 CE1 C PHE A 27 ? 23.54090 -1.62803 19.17754 0.253 20.05560 C ? A ? 5 CE1 1
   ATOM 110 CE2 C PHE A 27 ? 21.63515 -1.23591 20.56528 0.253 18.44316 C ? A ? 5 CE2 1
   ATOM 111 CZ C PHE A 27 ? 22.21978 -1.24790 19.31548 0.253 19.07206 C ? A ? 5 CZ 1
   ATOM 112 H C PHE A 27 ? 25.87116 -1.72179 25.10576 0.253 27.92886 H ? A ? 5 H 1
   ATOM 113 HA C PHE A 27 ? 26.08827 -1.11505 22.46616 0.253 26.71389 H ? A ? 5 HA 1
   ATOM 114 HB2 C PHE A 27 ? 24.98575 -3.18795 22.54209 0.253 25.26446 H ? A ? 5 HB2 1
   ATOM 115 HB3 C PHE A 27 ? 23.87824 -2.54749 23.48478 0.253 25.26446 H ? A ? 5 HB3 1
   ATOM 116 HD1 C PHE A 27 ? 25.15955 -2.25308 20.18967 0.253 23.53809 H ? A ? 5 HD1 1
   ATOM 117 HD2 C PHE A 27 ? 21.97630 -1.58829 22.51634 0.253 23.81054 H ? A ? 5 HD2 1
   ATOM 118 HE1 C PHE A 27 ? 23.93712 -1.63707 18.33622 0.253 24.06672 H ? A ? 5 HE1 1
   ATOM 119 HE2 C PHE A 27 ? 20.74517 -0.98343 20.66054 0.253 22.13180 H ? A ? 5 HE2 1
   ATOM 120 HZ C PHE A 27 ? 21.72554 -1.00060 18.56750 0.253 22.88647 H ? A ? 5 HZ 1
   ATOM 121 N . PRO A 28 ? 24.81233 1.02546 22.84216 1.000 20.12274 N ? A ? 6 N 1
   ATOM 122 CA . PRO A 28 ? 24.14957 2.27616 23.25250 1.000 19.56802 C ? A ? 6 CA 1
   ATOM 123 C . PRO A 28 ? 22.64177 2.08386 23.38898 1.000 19.22870 C ? A ? 6 C 1
   ATOM 124 O . PRO A 28 ? 21.99564 1.51453 22.51362 1.000 18.23208 O ? A ? 6 O 1
   ATOM 125 CB . PRO A 28 ? 24.50724 3.25829 22.12645 1.000 22.14136 C ? A ? 6 CB 1
   ATOM 126 CG . PRO A 28 ? 24.84673 2.40285 20.93472 1.000 25.32896 C ? A ? 6 CG 1
   ATOM 127 CD . PRO A 28 ? 25.45776 1.13621 21.51615 1.000 18.76324 C ? A ? 6 CD 1
   ATOM 128 HA . PRO A 28 ? 24.51324 2.59950 24.09160 1.000 23.48163 H ? A ? 6 HA 1
   ATOM 129 HB2 . PRO A 28 ? 23.74650 3.82908 21.93571 1.000 26.56963 H ? A ? 6 HB2 1
   ATOM 130 HB3 . PRO A 28 ? 25.26848 3.79773 22.39179 1.000 26.56963 H ? A ? 6 HB3 1
   ATOM 131 HG2 . PRO A 28 ? 24.04127 2.20020 20.43365 1.000 30.39475 H ? A ? 6 HG2 1
   ATOM 132 HG3 . PRO A 28 ? 25.48307 2.86516 20.36706 1.000 30.39475 H ? A ? 6 HG3 1
   ATOM 133 HD2 . PRO A 28 ? 25.24744 0.36664 20.96440 1.000 22.51588 H ? A ? 6 HD2 1
   ATOM 134 HD3 . PRO A 28 ? 26.41928 1.22674 21.60662 1.000 22.51588 H ? A ? 6 HD3 1
   ATOM 135 N . GLU A 29 ? 22.07849 2.60154 24.47922 1.000 22.24791 N ? A ? 7 N 1
   ATOM 136 CA . GLU A 29 ? 20.69093 2.36142 24.85588 1.000 19.14541 C ? A ? 7 CA 1
   ATOM 137 C . GLU A 29 ? 20.34491 3.30977 26.00076 1.000 20.00694 C ? A ? 7 C 1
   ATOM 138 O . GLU A 29 ? 21.14107 3.44838 26.94358 1.000 16.55719 O ? A ? 7 O 1
   ATOM 139 H . GLU A 29 ? 22.49373 3.11124 25.03365 1.000 26.69750 H ? A ? 7 H 1
   ATOM 140 HA . GLU A 29 ? 20.08647 2.53338 24.11699 1.000 22.97449 H ? A ? 7 HA 1
   ATOM 141 CB A GLU A 29 ? 20.50418 0.89981 25.26166 0.788 21.15395 C ? A ? 7 CB 1
   ATOM 142 CG A GLU A 29 ? 19.08529 0.41025 25.23493 0.788 19.82008 C ? A ? 7 CG 1
   ATOM 143 CD A GLU A 29 ? 18.99070 -1.10062 25.18982 0.788 16.53360 C ? A ? 7 CD 1
   ATOM 144 OE1 A GLU A 29 ? 20.02163 -1.77990 24.96507 0.788 17.83951 O ? A ? 7 OE1 1
   ATOM 145 OE2 A GLU A 29 ? 17.87727 -1.61192 25.38061 0.788 18.15647 O ? A ? 7 OE2 1
   ATOM 146 HB2 A GLU A 29 ? 21.01500 0.34437 24.65219 0.788 25.38474 H ? A ? 7 HB2 1
   ATOM 147 HB3 A GLU A 29 ? 20.83333 0.78819 26.16725 0.788 25.38474 H ? A ? 7 HB3 1
   ATOM 148 HG2 A GLU A 29 ? 18.62979 0.71605 26.03487 0.788 23.78409 H ? A ? 7 HG2 1
   ATOM 149 HG3 A GLU A 29 ? 18.64364 0.76261 24.44646 0.788 23.78409 H ? A ? 7 HG3 1
   ATOM 150 CB B GLU A 29 ? 20.48319 0.90390 25.26456 0.212 21.02651 C ? A ? 7 CB 1
   ATOM 151 CG B GLU A 29 ? 19.04369 0.54805 25.53702 0.212 19.41916 C ? A ? 7 CG 1
   ATOM 152 CD B GLU A 29 ? 18.83051 -0.94500 25.66577 0.212 17.58115 C ? A ? 7 CD 1
   ATOM 153 OE1 B GLU A 29 ? 19.82677 -1.70142 25.65706 0.212 19.16405 O ? A ? 7 OE1 1
   ATOM 154 OE2 B GLU A 29 ? 17.66222 -1.36409 25.77668 0.212 17.88398 O ? A ? 7 OE2 1
   ATOM 155 HB2 B GLU A 29 ? 20.79921 0.33127 24.54823 0.212 25.23181 H ? A ? 7 HB2 1
   ATOM 156 HB3 B GLU A 29 ? 20.98895 0.73212 26.07425 0.212 25.23181 H ? A ? 7 HB3 1
   ATOM 157 HG2 B GLU A 29 ? 18.76588 0.96454 26.36784 0.212 23.30299 H ? A ? 7 HG2 1
   ATOM 158 HG3 B GLU A 29 ? 18.49379 0.86864 24.80509 0.212 23.30299 H ? A ? 7 HG3 1
   ATOM 159 N B PRO A 30 ? 19.20336 3.99964 25.95483 0.299 15.92846 N ? A ? 8 N 1
   ATOM 160 CA B PRO A 30 ? 18.92380 5.01341 26.98021 0.299 16.30979 C ? A ? 8 CA 1
   ATOM 161 C B PRO A 30 ? 18.88678 4.42560 28.38594 0.299 16.79774 C ? A ? 8 C 1
   ATOM 162 O B PRO A 30 ? 18.68921 3.22508 28.59161 0.299 16.89305 O ? A ? 8 O 1
   ATOM 163 CB B PRO A 30 ? 17.55413 5.57375 26.57496 0.299 16.15834 C ? A ? 8 CB 1
   ATOM 164 CG B PRO A 30 ? 17.43941 5.28888 25.09961 0.299 16.45913 C ? A ? 8 CG 1
   ATOM 165 CD B PRO A 30 ? 18.16981 3.97226 24.90198 0.299 14.10126 C ? A ? 8 CD 1
   ATOM 166 HA B PRO A 30 ? 19.59246 5.71521 26.94457 0.299 19.57174 H ? A ? 8 HA 1
   ATOM 167 HB2 B PRO A 30 ? 16.85287 5.12343 27.07130 0.299 19.39001 H ? A ? 8 HB2 1
   ATOM 168 HB3 B PRO A 30 ? 17.52298 6.52767 26.74806 0.299 19.39001 H ? A ? 8 HB3 1
   ATOM 169 HG2 B PRO A 30 ? 16.50577 5.20944 24.84883 0.299 19.75096 H ? A ? 8 HG2 1
   ATOM 170 HG3 B PRO A 30 ? 17.86025 5.99955 24.59095 0.299 19.75096 H ? A ? 8 HG3 1
   ATOM 171 HD2 B PRO A 30 ? 17.56871 3.22131 25.02711 0.299 16.92151 H ? A ? 8 HD2 1
   ATOM 172 HD3 B PRO A 30 ? 18.57442 3.93019 24.02140 0.299 16.92151 H ? A ? 8 HD3 1
   ATOM 173 N D PRO A 30 ? 19.18679 3.97108 25.97472 0.701 15.82058 N ? A ? 8 N 1
   ATOM 174 CA D PRO A 30 ? 18.90876 4.97254 27.00965 0.701 16.37940 C ? A ? 8 CA 1
   ATOM 175 C D PRO A 30 ? 18.92044 4.39109 28.42257 0.701 16.74192 C ? A ? 8 C 1
   ATOM 176 O D PRO A 30 ? 18.44533 3.27920 28.67382 0.701 16.66272 O ? A ? 8 O 1
   ATOM 177 CB D PRO A 30 ? 17.52008 5.50146 26.63455 0.701 16.24985 C ? A ? 8 CB 1
   ATOM 178 CG D PRO A 30 ? 17.38953 5.25103 25.15298 0.701 16.46824 C ? A ? 8 CG 1
   ATOM 179 CD D PRO A 30 ? 18.14655 3.94912 24.92502 0.701 13.94578 C ? A ? 8 CD 1
   ATOM 180 HA D PRO A 30 ? 19.56711 5.68298 26.95720 0.701 19.65528 H ? A ? 8 HA 1
   ATOM 181 HB2 D PRO A 30 ? 16.83914 5.01892 27.12890 0.701 19.49982 H ? A ? 8 HB2 1
   ATOM 182 HB3 D PRO A 30 ? 17.46421 6.44950 26.83201 0.701 19.49982 H ? A ? 8 HB3 1
   ATOM 183 HG2 D PRO A 30 ? 16.45468 5.15861 24.91126 0.701 19.76189 H ? A ? 8 HG2 1
   ATOM 184 HG3 D PRO A 30 ? 17.79051 5.98028 24.65466 0.701 19.76189 H ? A ? 8 HG3 1
   ATOM 185 HD2 D PRO A 30 ? 17.55985 3.18476 25.03661 0.701 16.73493 H ? A ? 8 HD2 1
   ATOM 186 HD3 D PRO A 30 ? 18.54770 3.93332 24.04200 0.701 16.73493 H ? A ? 8 HD3 1
   ATOM 187 N B LYS A 31 ? 19.06403 5.31374 29.36505 0.299 16.37077 N ? A ? 9 N 1
   ATOM 188 CA B LYS A 31 ? 19.13181 4.92377 30.76698 0.299 18.81482 C ? A ? 9 CA 1
   ATOM 189 C B LYS A 31 ? 17.72796 4.71352 31.31983 0.299 17.50106 C ? A ? 9 C 1
   ATOM 190 O B LYS A 31 ? 16.86542 5.58989 31.21350 0.299 16.03167 O ? A ? 9 O 1
   ATOM 191 CB B LYS A 31 ? 19.87085 5.98947 31.57414 0.299 21.90466 C ? A ? 9 CB 1
   ATOM 192 CG B LYS A 31 ? 20.26717 5.56682 32.97612 0.299 24.16145 C ? A ? 9 CG 1
   ATOM 193 CD B LYS A 31 ? 21.36147 6.47907 33.53081 0.299 28.65918 C ? A ? 9 CD 1
   ATOM 194 CE B LYS A 31 ? 22.65871 6.34837 32.73840 0.299 28.77895 C ? A ? 9 CE 1
   ATOM 195 NZ B LYS A 31 ? 23.71381 7.29927 33.20638 0.299 32.84732 N ? A ? 9 NZ 1
   ATOM 196 H B LYS A 31 ? 19.14871 6.16014 29.23845 0.299 19.64493 H ? A ? 9 H 1
   ATOM 197 HA B LYS A 31 ? 19.61735 4.08814 30.84994 0.299 22.57779 H ? A ? 9 HA 1
   ATOM 198 HB2 B LYS A 31 ? 20.68360 6.22557 31.10022 0.299 26.28559 H ? A ? 9 HB2 1
   ATOM 199 HB3 B LYS A 31 ? 19.29652 6.76691 31.65553 0.299 26.28559 H ? A ? 9 HB3 1
   ATOM 200 HG2 B LYS A 31 ? 19.49536 5.62154 33.56111 0.299 28.99374 H ? A ? 9 HG2 1
   ATOM 201 HG3 B LYS A 31 ? 20.60507 4.65777 32.95686 0.299 28.99374 H ? A ? 9 HG3 1
   ATOM 202 HD2 B LYS A 31 ? 21.06596 7.40159 33.48057 0.299 34.39102 H ? A ? 9 HD2 1
   ATOM 203 HD3 B LYS A 31 ? 21.54270 6.23851 34.45287 0.299 34.39102 H ? A ? 9 HD3 1
   ATOM 204 HE2 B LYS A 31 ? 23.00144 5.44635 32.83742 0.299 34.53474 H ? A ? 9 HE2 1
   ATOM 205 HE3 B LYS A 31 ? 22.47946 6.53439 31.80344 0.299 34.53474 H ? A ? 9 HE3 1
   ATOM 206 HZ1 B LYS A 31 ? 24.44085 7.22095 32.69905 0.299 39.41678 H ? A ? 9 HZ1 1
   ATOM 207 HZ2 B LYS A 31 ? 23.41429 8.13576 33.15471 0.299 39.41678 H ? A ? 9 HZ2 1
   ATOM 208 HZ3 B LYS A 31 ? 23.93057 7.12174 34.05112 0.299 39.41678 H ? A ? 9 HZ3 1
   ATOM 209 N D LYS A 31 ? 19.48511 5.17427 29.34321 0.701 15.12753 N ? A ? 9 N 1
   ATOM 210 CA D LYS A 31 ? 19.28702 4.98352 30.77188 0.701 18.83333 C ? A ? 9 CA 1
   ATOM 211 C D LYS A 31 ? 17.82472 4.67494 31.05312 0.701 17.90831 C ? A ? 9 C 1
   ATOM 212 O D LYS A 31 ? 16.92480 5.23276 30.41879 0.701 14.14877 O ? A ? 9 O 1
   ATOM 213 CB D LYS A 31 ? 19.72360 6.24899 31.51736 0.701 21.99825 C ? A ? 9 CB 1
   ATOM 214 CG D LYS A 31 ? 19.78029 6.14962 33.01835 0.701 21.44635 C ? A ? 9 CG 1
   ATOM 215 CD D LYS A 31 ? 20.61565 7.28902 33.58881 0.701 24.43917 C ? A ? 9 CD 1
   ATOM 216 CE D LYS A 31 ? 22.03764 7.29663 33.01539 0.701 24.30310 C ? A ? 9 CE 1
   ATOM 217 NZ D LYS A 31 ? 22.99827 8.07499 33.84141 0.701 44.67730 N ? A ? 9 NZ 1
   ATOM 218 H D LYS A 31 ? 19.99922 5.83825 29.15765 0.701 18.15304 H ? A ? 9 H 1
   ATOM 219 HA D LYS A 31 ? 19.82372 4.24302 31.09516 0.701 22.59999 H ? A ? 9 HA 1
   ATOM 220 HB2 D LYS A 31 ? 20.61322 6.48741 31.21302 0.701 26.39790 H ? A ? 9 HB2 1
   ATOM 221 HB3 D LYS A 31 ? 19.09795 6.95810 31.30141 0.701 26.39790 H ? A ? 9 HB3 1
   ATOM 222 HG2 D LYS A 31 ? 18.88360 6.20902 33.38350 0.701 25.73562 H ? A ? 9 HG2 1
   ATOM 223 HG3 D LYS A 31 ? 20.18771 5.30744 33.27456 0.701 25.73562 H ? A ? 9 HG3 1
   ATOM 224 HD2 D LYS A 31 ? 20.19534 8.13513 33.36895 0.701 29.32701 H ? A ? 9 HD2 1
   ATOM 225 HD3 D LYS A 31 ? 20.67736 7.18956 34.55172 0.701 29.32701 H ? A ? 9 HD3 1
   ATOM 226 HE2 D LYS A 31 ? 22.36091 6.38354 32.96374 0.701 29.16372 H ? A ? 9 HE2 1
   ATOM 227 HE3 D LYS A 31 ? 22.01765 7.69209 32.12989 0.701 29.16372 H ? A ? 9 HE3 1
   ATOM 228 HZ1 D LYS A 31 ? 23.80681 8.05264 33.47012 0.701 53.61277 H ? A ? 9 HZ1 1
   ATOM 229 HZ2 D LYS A 31 ? 22.73141 8.92190 33.90166 0.701 53.61277 H ? A ? 9 HZ2 1
   ATOM 230 HZ3 D LYS A 31 ? 23.04654 7.72845 34.65976 0.701 53.61277 H ? A ? 9 HZ3 1
   ATOM 231 N B VAL A 32 ? 17.50138 3.55447 31.91748 0.299 15.05085 N ? A ? 10 N 1
   ATOM 232 CA B VAL A 32 ? 16.17570 3.18335 32.39267 0.299 14.92027 C ? A ? 10 CA 1
   ATOM 233 C B VAL A 32 ? 15.95505 3.73920 33.79364 0.299 19.09006 C ? A ? 10 C 1
   ATOM 234 O B VAL A 32 ? 16.77226 3.52689 34.69801 0.299 19.50527 O ? A ? 10 O 1
   ATOM 235 CB B VAL A 32 ? 15.99379 1.65698 32.38124 0.299 18.35051 C ? A ? 10 CB 1
   ATOM 236 CG1 B VAL A 32 ? 14.70048 1.28691 33.09380 0.299 17.91884 C ? A ? 10 CG1 1
   ATOM 237 CG2 B VAL A 32 ? 16.00260 1.12206 30.95872 0.299 19.04251 C ? A ? 10 CG2 1
   ATOM 238 H B VAL A 32 ? 18.10465 2.95875 32.06164 0.299 18.06102 H ? A ? 10 H 1
   ATOM 239 HA B VAL A 32 ? 15.51670 3.58396 31.80434 0.299 17.90433 H ? A ? 10 HA 1
   ATOM 240 HB B VAL A 32 ? 16.73438 1.24343 32.85178 0.299 22.02062 H ? A ? 10 HB 1
   ATOM 241 HG11 B VAL A 32 ? 14.46768 0.37205 32.87080 0.299 21.50260 H ? A ? 10 HG11 1
   ATOM 242 HG12 B VAL A 32 ? 14.83225 1.37073 34.05115 0.299 21.50260 H ? A ? 10 HG12 1
   ATOM 243 HG13 B VAL A 32 ? 13.99662 1.88764 32.80293 0.299 21.50260 H ? A ? 10 HG13 1
   ATOM 244 HG21 B VAL A 32 ? 15.88372 0.15966 30.98249 0.299 22.85101 H ? A ? 10 HG21 1
   ATOM 245 HG22 B VAL A 32 ? 15.27743 1.53277 30.46239 0.299 22.85101 H ? A ? 10 HG22 1
   ATOM 246 HG23 B VAL A 32 ? 16.85214 1.34028 30.54453 0.299 22.85101 H ? A ? 10 HG23 1
   ATOM 247 N D VAL A 32 ? 17.59255 3.74880 31.97953 0.701 14.86984 N ? A ? 10 N 1
   ATOM 248 CA D VAL A 32 ? 16.24811 3.32620 32.35030 0.701 14.44125 C ? A ? 10 CA 1
   ATOM 249 C D VAL A 32 ? 15.95572 3.74265 33.78724 0.701 19.10941 C ? A ? 10 C 1
   ATOM 250 O D VAL A 32 ? 16.69686 3.38573 34.71548 0.701 19.30401 O ? A ? 10 O 1
   ATOM 251 CB D VAL A 32 ? 16.06566 1.80797 32.19361 0.701 18.61186 C ? A ? 10 CB 1
   ATOM 252 CG1 D VAL A 32 ? 14.66680 1.42114 32.65010 0.701 17.40915 C ? A ? 10 CG1 1
   ATOM 253 CG2 D VAL A 32 ? 16.31836 1.37297 30.76284 0.701 20.46241 C ? A ? 10 CG2 1
   ATOM 254 H D VAL A 32 ? 18.21291 3.34312 32.41561 0.701 17.84380 H ? A ? 10 H 1
   ATOM 255 HA D VAL A 32 ? 15.62138 3.78535 31.76953 0.701 17.32950 H ? A ? 10 HA 1
   ATOM 256 HB D VAL A 32 ? 16.71355 1.34415 32.74679 0.701 22.33423 H ? A ? 10 HB 1
   ATOM 257 HG11 D VAL A 32 ? 14.45732 0.53671 32.31127 0.701 20.89098 H ? A ? 10 HG11 1
   ATOM 258 HG12 D VAL A 32 ? 14.64042 1.41869 33.61974 0.701 20.89098 H ? A ? 10 HG12 1
   ATOM 259 HG13 D VAL A 32 ? 14.03159 2.06714 32.30355 0.701 20.89098 H ? A ? 10 HG13 1
   ATOM 260 HG21 D VAL A 32 ? 16.17857 0.41554 30.69449 0.701 24.55489 H ? A ? 10 HG21 1
   ATOM 261 HG22 D VAL A 32 ? 15.70193 1.83990 30.17726 0.701 24.55489 H ? A ? 10 HG22 1
   ATOM 262 HG23 D VAL A 32 ? 17.23242 1.59176 30.52301 0.701 24.55489 H ? A ? 10 HG23 1
   ATOM 263 N . VAL A 33 ? 14.83900 4.44097 33.97119 1.000 16.32367 N ? A ? 11 N 1
   ATOM 264 CA . VAL A 33 ? 14.31590 4.81301 35.27678 1.000 17.82081 C ? A ? 11 CA 1
   ATOM 265 C . VAL A 33 ? 13.10427 3.92701 35.53637 1.000 21.38388 C ? A ? 11 C 1
   ATOM 266 O . VAL A 33 ? 12.14734 3.92969 34.75311 1.000 17.68472 O ? A ? 11 O 1
   ATOM 267 HA . VAL A 33 ? 14.98364 4.64903 35.96098 1.000 21.38497 H ? A ? 11 HA 1
   ATOM 268 CB A VAL A 33 ? 13.94430 6.29709 35.35563 0.508 18.56622 C ? A ? 11 CB 1
   ATOM 269 CG1 A VAL A 33 ? 13.56992 6.67006 36.78476 0.508 22.27271 C ? A ? 11 CG1 1
   ATOM 270 CG2 A VAL A 33 ? 15.09998 7.15649 34.85913 0.508 18.72077 C ? A ? 11 CG2 1
   ATOM 271 HB A VAL A 33 ? 13.17642 6.46591 34.78750 0.508 22.27946 H ? A ? 11 HB 1
   ATOM 272 HG11 A VAL A 33 ? 13.42709 7.62822 36.83398 0.508 26.72725 H ? A ? 11 HG11 1
   ATOM 273 HG12 A VAL A 33 ? 12.75710 6.20139 37.03084 0.508 26.72725 H ? A ? 11 HG12 1
   ATOM 274 HG13 A VAL A 33 ? 14.29281 6.41248 37.37804 0.508 26.72725 H ? A ? 11 HG13 1
   ATOM 275 HG21 A VAL A 33 ? 14.88561 8.09069 35.00821 0.508 22.46493 H ? A ? 11 HG21 1
   ATOM 276 HG22 A VAL A 33 ? 15.90305 6.91920 35.34870 0.508 22.46493 H ? A ? 11 HG22 1
   ATOM 277 HG23 A VAL A 33 ? 15.23002 6.99407 33.91171 0.508 22.46493 H ? A ? 11 HG23 1
   ATOM 278 CB B VAL A 33 ? 13.93346 6.29844 35.33146 0.492 18.56034 C ? A ? 11 CB 1
   ATOM 279 CG1 B VAL A 33 ? 13.02444 6.57068 36.50766 0.492 19.89045 C ? A ? 11 CG1 1
   ATOM 280 CG2 B VAL A 33 ? 15.19575 7.14940 35.38835 0.492 20.51846 C ? A ? 11 CG2 1
   ATOM 281 H B VAL A 33 ? 14.34993 4.72286 33.32239 0.299 19.58840 H ? A ? 11 H 1
   ATOM 282 HB B VAL A 33 ? 13.44257 6.54048 34.53062 0.492 22.27241 H ? A ? 11 HB 1
   ATOM 283 HG11 B VAL A 33 ? 13.02584 7.52258 36.69417 0.492 23.86854 H ? A ? 11 HG11 1
   ATOM 284 HG12 B VAL A 33 ? 12.12630 6.27817 36.28700 0.492 23.86854 H ? A ? 11 HG12 1
   ATOM 285 HG13 B VAL A 33 ? 13.35131 6.08196 37.27915 0.492 23.86854 H ? A ? 11 HG13 1
   ATOM 286 HG21 B VAL A 33 ? 14.94396 8.08417 35.44917 0.492 24.62216 H ? A ? 11 HG21 1
   ATOM 287 HG22 B VAL A 33 ? 15.71334 6.89483 36.16822 0.492 24.62216 H ? A ? 11 HG22 1
   ATOM 288 HG23 B VAL A 33 ? 15.71496 6.99840 34.58304 0.492 24.62216 H ? A ? 11 HG23 1
   ATOM 289 H D VAL A 33 ? 14.34702 4.72179 33.32413 0.701 19.58840 H ? A ? 11 H 1
   ATOM 290 N . ARG A 34 ? 13.12334 3.18066 36.63531 1.000 15.53252 N ? A ? 12 N 1
   ATOM 291 CA . ARG A 34 ? 12.04742 2.24426 36.93749 1.000 15.55694 C ? A ? 12 CA 1
   ATOM 292 C . ARG A 34 ? 11.18996 2.68639 38.11181 1.000 22.16541 C ? A ? 12 C 1
   ATOM 293 O . ARG A 34 ? 11.66752 3.36469 39.03584 1.000 19.80667 O ? A ? 12 O 1
   ATOM 294 H . ARG A 34 ? 13.75117 3.19940 37.22274 1.000 18.63903 H ? A ? 12 H 1
   ATOM 295 HA . ARG A 34 ? 11.46169 2.20706 36.16520 1.000 18.66832 H ? A ? 12 HA 1
   ATOM 296 CB A ARG A 34 ? 12.62265 0.85630 37.24010 0.566 16.65577 C ? A ? 12 CB 1
   ATOM 297 CG A ARG A 34 ? 13.29048 0.22629 36.05696 0.566 19.40024 C ? A ? 12 CG 1
   ATOM 298 CD A ARG A 34 ? 14.17990 -0.92358 36.43672 0.566 19.33891 C ? A ? 12 CD 1
   ATOM 299 NE A ARG A 34 ? 14.59013 -1.60340 35.22035 0.566 26.68987 N ? A ? 12 NE 1
   ATOM 300 CZ A ARG A 34 ? 13.79476 -2.38891 34.50762 0.566 19.36163 C ? A ? 12 CZ 1
   ATOM 301 NH1 A ARG A 34 ? 12.56717 -2.68932 34.91511 0.566 24.51989 N ? A ? 12 NH1 1
   ATOM 302 NH2 A ARG A 34 ? 14.23465 -2.87664 33.35388 0.566 24.94866 N ? A ? 12 NH2 1
   ATOM 303 HB2 A ARG A 34 ? 13.28137 0.93647 37.94760 0.566 19.98693 H ? A ? 12 HB2 1
   ATOM 304 HB3 A ARG A 34 ? 11.90174 0.27205 37.52266 0.566 19.98693 H ? A ? 12 HB3 1
   ATOM 305 HG2 A ARG A 34 ? 12.61108 -0.10789 35.45063 0.566 23.28029 H ? A ? 12 HG2 1
   ATOM 306 HG3 A ARG A 34 ? 13.83595 0.89203 35.60957 0.566 23.28029 H ? A ? 12 HG3 1
   ATOM 307 HD2 A ARG A 34 ? 14.96707 -0.59716 36.90009 0.566 23.20669 H ? A ? 12 HD2 1
   ATOM 308 HD3 A ARG A 34 ? 13.69653 -1.54624 37.00201 0.566 23.20669 H ? A ? 12 HD3 1
   ATOM 309 HE A ARG A 34 ? 15.39725 -1.48953 34.94613 0.566 32.02785 H ? A ? 12 HE 1
   ATOM 310 HH11 A ARG A 34 ? 12.27088 -2.37218 35.65756 0.566 29.42387 H ? A ? 12 HH11 1
   ATOM 311 HH12 A ARG A 34 ? 12.06841 -3.20101 34.43657 0.566 29.42387 H ? A ? 12 HH12 1
   ATOM 312 HH21 A ARG A 34 ? 15.02568 -2.68185 33.07834 0.566 29.93839 H ? A ? 12 HH21 1
   ATOM 313 HH22 A ARG A 34 ? 13.72857 -3.38737 32.88204 0.566 29.93839 H ? A ? 12 HH22 1
   ATOM 314 CB B ARG A 34 ? 12.60976 0.85089 37.24972 0.434 16.69666 C ? A ? 12 CB 1
   ATOM 315 CG B ARG A 34 ? 13.85699 0.48504 36.47955 0.434 19.68519 C ? A ? 12 CG 1
   ATOM 316 CD B ARG A 34 ? 14.25417 -0.95679 36.72231 0.434 20.01246 C ? A ? 12 CD 1
   ATOM 317 NE B ARG A 34 ? 14.26998 -1.69841 35.46929 0.434 26.47592 N ? A ? 12 NE 1
   ATOM 318 CZ B ARG A 34 ? 15.30548 -1.74698 34.64319 0.434 22.03050 C ? A ? 12 CZ 1
   ATOM 319 NH1 B ARG A 34 ? 16.44638 -1.14452 34.92926 0.434 18.83525 N ? A ? 12 NH1 1
   ATOM 320 NH2 B ARG A 34 ? 15.19049 -2.41156 33.50006 0.434 20.07603 N ? A ? 12 NH2 1
   ATOM 321 HB2 B ARG A 34 ? 12.82770 0.81129 38.19409 0.434 20.03599 H ? A ? 12 HB2 1
   ATOM 322 HB3 B ARG A 34 ? 11.93159 0.19053 37.03778 0.434 20.03599 H ? A ? 12 HB3 1
   ATOM 323 HG2 B ARG A 34 ? 13.69450 0.60117 35.53034 0.434 23.62223 H ? A ? 12 HG2 1
   ATOM 324 HG3 B ARG A 34 ? 14.58883 1.05508 36.76303 0.434 23.62223 H ? A ? 12 HG3 1
   ATOM 325 HD2 B ARG A 34 ? 15.14205 -0.98820 37.11167 0.434 24.01496 H ? A ? 12 HD2 1
   ATOM 326 HD3 B ARG A 34 ? 13.61460 -1.37379 37.32061 0.434 24.01496 H ? A ? 12 HD3 1
   ATOM 327 HE B ARG A 34 ? 13.56099 -2.13343 35.25088 0.434 31.77110 H ? A ? 12 HE 1
   ATOM 328 HH11 B ARG A 34 ? 16.52943 -0.70824 35.66571 0.434 22.60231 H ? A ? 12 HH11 1
   ATOM 329 HH12 B ARG A 34 ? 17.10579 -1.18874 34.37896 0.434 22.60231 H ? A ? 12 HH12 1
   ATOM 330 HH21 B ARG A 34 ? 14.45088 -2.80379 33.30322 0.434 24.09124 H ? A ? 12 HH21 1
   ATOM 331 HH22 B ARG A 34 ? 15.85558 -2.44995 32.95621 0.434 24.09124 H ? A ? 12 HH22 1
   ATOM 332 N . SER A 35 ? 9.92858 2.26392 38.07953 1.000 13.91245 N ? A ? 13 N 1
   ATOM 333 CA . SER A 35 ? 9.06855 2.40914 39.23854 1.000 18.96013 C ? A ? 13 CA 1
   ATOM 334 C . SER A 35 ? 9.59845 1.59643 40.41897 1.000 19.30222 C ? A ? 13 C 1
   ATOM 335 O . SER A 35 ? 10.34068 0.62588 40.25316 1.000 17.10291 O ? A ? 13 O 1
   ATOM 336 CB . SER A 35 ? 7.64032 1.91537 38.89895 1.000 19.95141 C ? A ? 13 CB 1
   ATOM 337 OG . SER A 35 ? 7.68610 0.56760 38.52563 1.000 15.93832 O ? A ? 13 OG 1
   ATOM 338 H . SER A 35 ? 9.55273 1.89263 37.40095 1.000 16.69494 H ? A ? 13 H 1
   ATOM 339 HA . SER A 35 ? 9.03795 3.34477 39.49259 1.000 22.75216 H ? A ? 13 HA 1
   ATOM 340 HB2 . SER A 35 ? 7.07316 2.01279 39.67981 1.000 23.94169 H ? A ? 13 HB2 1
   ATOM 341 HB3 . SER A 35 ? 7.28592 2.43989 38.16398 1.000 23.94169 H ? A ? 13 HB3 1
   ATOM 342 HG . SER A 35 ? 7.07225 0.14203 38.90992 1.000 19.12599 H ? A ? 13 HG 1
   ATOM 343 N . GLN A 36 ? 9.24117 2.05488 41.61926 1.000 17.48794 N ? A ? 14 N 1
   ATOM 344 CA . GLN A 36 ? 9.58831 1.41375 42.87933 1.000 23.53581 C ? A ? 14 CA 1
   ATOM 345 C . GLN A 36 ? 8.40111 1.50318 43.82560 1.000 21.84080 C ? A ? 14 C 1
   ATOM 346 O . GLN A 36 ? 7.88236 2.59711 44.07249 1.000 19.33301 O ? A ? 14 O 1
   ATOM 347 H . GLN A 36 ? 8.77568 2.76929 41.73117 1.000 20.98553 H ? A ? 14 H 1
   ATOM 348 HA . GLN A 36 ? 9.78632 0.47761 42.72012 1.000 28.24297 H ? A ? 14 HA 1
   ATOM 349 CB A GLN A 36 ? 10.81007 2.07294 43.52058 0.463 24.68391 C ? A ? 14 CB 1
   ATOM 350 CG A GLN A 36 ? 12.10368 1.89803 42.74873 0.463 31.17010 C ? A ? 14 CG 1
   ATOM 351 CD A GLN A 36 ? 13.29631 1.66346 43.66313 0.463 26.52202 C ? A ? 14 CD 1
   ATOM 352 OE1 A GLN A 36 ? 13.18490 1.00107 44.69507 0.463 24.19313 O ? A ? 14 OE1 1
   ATOM 353 NE2 A GLN A 36 ? 14.44766 2.20246 43.28070 0.463 31.26997 N ? A ? 14 NE2 1
   ATOM 354 HB2 A GLN A 36 ? 10.64190 3.02523 43.59657 0.463 29.62069 H ? A ? 14 HB2 1
   ATOM 355 HB3 A GLN A 36 ? 10.94115 1.68789 44.40118 0.463 29.62069 H ? A ? 14 HB3 1
   ATOM 356 HG2 A GLN A 36 ? 12.02060 1.13234 42.15906 0.463 37.40412 H ? A ? 14 HG2 1
   ATOM 357 HG3 A GLN A 36 ? 12.27466 2.69946 42.22971 0.463 37.40412 H ? A ? 14 HG3 1
   ATOM 358 HE21 A GLN A 36 ? 14.48904 2.65519 42.55069 0.463 37.52396 H ? A ? 14 HE21 1
   ATOM 359 HE22 A GLN A 36 ? 15.15213 2.09890 43.76298 0.463 37.52396 H ? A ? 14 HE22 1
   ATOM 360 CB B GLN A 36 ? 10.81840 2.06355 43.51730 0.537 24.68037 C ? A ? 14 CB 1
   ATOM 361 CG B GLN A 36 ? 12.08455 2.03140 42.66689 0.537 31.22965 C ? A ? 14 CG 1
   ATOM 362 CD B GLN A 36 ? 12.73607 0.65455 42.60289 0.537 32.61132 C ? A ? 14 CD 1
   ATOM 363 OE1 B GLN A 36 ? 13.43723 0.34017 41.64310 0.537 33.26349 O ? A ? 14 OE1 1
   ATOM 364 NE2 B GLN A 36 ? 12.51675 -0.16691 43.62764 0.537 22.02561 N ? A ? 14 NE2 1
   ATOM 365 HB2 B GLN A 36 ? 10.61396 2.99440 43.69792 0.537 29.61644 H ? A ? 14 HB2 1
   ATOM 366 HB3 B GLN A 36 ? 11.01419 1.59994 44.34654 0.537 29.61644 H ? A ? 14 HB3 1
   ATOM 367 HG2 B GLN A 36 ? 11.86081 2.29673 41.76111 0.537 37.47558 H ? A ? 14 HG2 1
   ATOM 368 HG3 B GLN A 36 ? 12.73099 2.64888 43.04337 0.537 37.47558 H ? A ? 14 HG3 1
   ATOM 369 HE21 B GLN A 36 ? 12.02603 0.08850 44.28609 0.537 26.43073 H ? A ? 14 HE21 1
   ATOM 370 HE22 B GLN A 36 ? 12.86582 -0.95288 43.63104 0.537 26.43073 H ? A ? 14 HE22 1
   ATOM 371 N A GLY A 37 ? 7.97503 0.35534 44.34820 0.289 22.07507 N ? A ? 15 N 1
   ATOM 372 CA A GLY A 37 ? 6.84931 0.32371 45.26695 0.289 23.95944 C ? A ? 15 CA 1
   ATOM 373 C A GLY A 37 ? 5.56065 0.86204 44.68999 0.289 24.17242 C ? A ? 15 C 1
   ATOM 374 O A GLY A 37 ? 4.70549 1.34008 45.44236 0.289 25.15108 O ? A ? 15 O 1
   ATOM 375 H A GLY A 37 ? 8.32145 -0.41482 44.18555 0.289 26.49008 H ? A ? 15 H 1
   ATOM 376 HA2 A GLY A 37 ? 6.69326 -0.59404 45.53949 0.289 28.75133 H ? A ? 15 HA2 1
   ATOM 377 HA3 A GLY A 37 ? 7.06911 0.85260 46.04980 0.289 28.75133 H ? A ? 15 HA3 1
   ATOM 378 N B GLY A 37 ? 7.97773 0.35580 44.35138 0.440 21.99937 N ? A ? 15 N 1
   ATOM 379 CA B GLY A 37 ? 6.84961 0.32144 45.26682 0.440 23.95605 C ? A ? 15 CA 1
   ATOM 380 C B GLY A 37 ? 5.56292 0.86465 44.69009 0.440 24.17544 C ? A ? 15 C 1
   ATOM 381 O B GLY A 37 ? 4.71197 1.35030 45.44254 0.440 25.18724 O ? A ? 15 O 1
   ATOM 382 H B GLY A 37 ? 8.32787 -0.41346 44.19252 0.440 26.39924 H ? A ? 15 H 1
   ATOM 383 HA2 B GLY A 37 ? 6.69149 -0.59746 45.53427 0.440 28.74726 H ? A ? 15 HA2 1
   ATOM 384 HA3 B GLY A 37 ? 7.06839 0.84595 46.05291 0.440 28.74726 H ? A ? 15 HA3 1
   ATOM 385 N C GLY A 37 ? 7.97679 0.35609 44.34979 0.271 22.07154 N ? A ? 15 N 1
   ATOM 386 CA C GLY A 37 ? 6.84986 0.32423 45.26658 0.271 23.96737 C ? A ? 15 CA 1
   ATOM 387 C C GLY A 37 ? 5.56540 0.87192 44.68885 0.271 24.16214 C ? A ? 15 C 1
   ATOM 388 O C GLY A 37 ? 4.71862 1.36793 45.43903 0.271 25.15475 O ? A ? 15 O 1
   ATOM 389 H C GLY A 37 ? 8.32506 -0.41370 44.18940 0.271 26.48584 H ? A ? 15 H 1
   ATOM 390 HA2 C GLY A 37 ? 6.68901 -0.59427 45.53376 0.271 28.76084 H ? A ? 15 HA2 1
   ATOM 391 HA3 C GLY A 37 ? 7.07046 0.84780 46.05277 0.271 28.76084 H ? A ? 15 HA3 1
   ATOM 392 N . GLY A 38 ? 5.39493 0.79406 43.37141 1.000 21.56322 N ? A ? 16 N 1
   ATOM 393 CA . GLY A 38 ? 4.19405 1.28102 42.73278 1.000 23.14149 C ? A ? 16 CA 1
   ATOM 394 C . GLY A 38 ? 4.22376 2.72810 42.30616 1.000 21.94620 C ? A ? 16 C 1
   ATOM 395 O . GLY A 38 ? 3.16308 3.29260 42.01001 1.000 22.19236 O ? A ? 16 O 1
   ATOM 396 HA2 . GLY A 38 ? 4.02795 0.74579 41.94104 1.000 27.76979 H ? A ? 16 HA2 1
   ATOM 397 HA3 . GLY A 38 ? 3.45248 1.17257 43.34858 1.000 27.76979 H ? A ? 16 HA3 1
   ATOM 398 H A GLY A 38 ? 5.97317 0.46588 42.82595 0.289 25.87586 H ? A ? 16 H 1
   ATOM 399 H B GLY A 38 ? 5.97200 0.46389 42.82590 0.440 25.87586 H ? A ? 16 H 1
   ATOM 400 H C GLY A 38 ? 5.96993 0.45900 42.82670 0.271 25.87586 H ? A ? 16 H 1
   ATOM 401 N . LEU A 39 ? 5.39597 3.34222 42.24886 1.000 17.55665 N ? A ? 17 N 1
   ATOM 402 CA . LEU A 39 ? 5.49416 4.77137 42.01909 1.000 17.97735 C ? A ? 17 CA 1
   ATOM 403 C . LEU A 39 ? 6.76380 5.03537 41.21245 1.000 19.27748 C ? A ? 17 C 1
   ATOM 404 O . LEU A 39 ? 7.85435 4.60376 41.60095 1.000 18.95049 O ? A ? 17 O 1
   ATOM 405 H . LEU A 39 ? 6.15491 2.94838 42.34099 1.000 21.06798 H ? A ? 17 H 1
   ATOM 406 HA . LEU A 39 ? 4.73624 5.09181 41.50551 1.000 21.57282 H ? A ? 17 HA 1
   ATOM 407 CB A LEU A 39 ? 5.51869 5.52567 43.35252 0.511 21.53892 C ? A ? 17 CB 1
   ATOM 408 CG A LEU A 39 ? 5.56881 7.04951 43.29386 0.511 19.16909 C ? A ? 17 CG 1
   ATOM 409 CD1 A LEU A 39 ? 4.34194 7.60372 42.58963 0.511 20.23109 C ? A ? 17 CD1 1
   ATOM 410 CD2 A LEU A 39 ? 5.69797 7.63856 44.69523 0.511 21.97627 C ? A ? 17 CD2 1
   ATOM 411 HB2 A LEU A 39 ? 4.71580 5.28904 43.84270 0.511 25.84671 H ? A ? 17 HB2 1
   ATOM 412 HB3 A LEU A 39 ? 6.30409 5.23681 43.84303 0.511 25.84671 H ? A ? 17 HB3 1
   ATOM 413 HG A LEU A 39 ? 6.34965 7.31597 42.78378 0.511 23.00291 H ? A ? 17 HG 1
   ATOM 414 HD11 A LEU A 39 ? 4.41392 8.56994 42.54330 0.511 24.27731 H ? A ? 17 HD11 1
   ATOM 415 HD12 A LEU A 39 ? 4.29664 7.23212 41.69478 0.511 24.27731 H ? A ? 17 HD12 1
   ATOM 416 HD13 A LEU A 39 ? 3.55020 7.35471 43.09168 0.511 24.27731 H ? A ? 17 HD13 1
   ATOM 417 HD21 A LEU A 39 ? 5.56578 8.59834 44.64778 0.511 26.37153 H ? A ? 17 HD21 1
   ATOM 418 HD22 A LEU A 39 ? 5.02481 7.23989 45.26866 0.511 26.37153 H ? A ? 17 HD22 1
   ATOM 419 HD23 A LEU A 39 ? 6.58354 7.44326 45.03951 0.511 26.37153 H ? A ? 17 HD23 1
   ATOM 420 CB B LEU A 39 ? 5.52120 5.52793 43.35616 0.489 21.54317 C ? A ? 17 CB 1
   ATOM 421 CG B LEU A 39 ? 6.07545 6.95094 43.31030 0.489 17.86126 C ? A ? 17 CG 1
   ATOM 422 CD1 B LEU A 39 ? 5.09913 7.87004 42.53573 0.489 21.46820 C ? A ? 17 CD1 1
   ATOM 423 CD2 B LEU A 39 ? 6.35232 7.56458 44.68165 0.489 22.92493 C ? A ? 17 CD2 1
   ATOM 424 HB2 B LEU A 39 ? 4.61216 5.58455 43.68985 0.489 25.85181 H ? A ? 17 HB2 1
   ATOM 425 HB3 B LEU A 39 ? 6.07173 5.02531 43.97678 0.489 25.85181 H ? A ? 17 HB3 1
   ATOM 426 HG B LEU A 39 ? 6.93299 6.89380 42.86058 0.489 21.43352 H ? A ? 17 HG 1
   ATOM 427 HD11 B LEU A 39 ? 5.49640 8.75066 42.44858 0.489 25.76184 H ? A ? 17 HD11 1
   ATOM 428 HD12 B LEU A 39 ? 4.93851 7.49122 41.65733 0.489 25.76184 H ? A ? 17 HD12 1
   ATOM 429 HD13 B LEU A 39 ? 4.26516 7.93057 43.02740 0.489 25.76184 H ? A ? 17 HD13 1
   ATOM 430 HD21 B LEU A 39 ? 6.67419 8.47183 44.56249 0.489 27.50992 H ? A ? 17 HD21 1
   ATOM 431 HD22 B LEU A 39 ? 5.53049 7.57017 45.19688 0.489 27.50992 H ? A ? 17 HD22 1
   ATOM 432 HD23 B LEU A 39 ? 7.02398 7.03231 45.13602 0.489 27.50992 H ? A ? 17 HD23 1
   ATOM 433 N . LEU A 40 ? 6.63641 5.80055 40.12591 1.000 21.83288 N ? A ? 18 N 1
   ATOM 434 CA . LEU A 40 ? 7.76551 6.34653 39.37911 1.000 15.78475 C ? A ? 18 CA 1
   ATOM 435 C . LEU A 40 ? 7.67862 7.86321 39.50356 1.000 17.55567 C ? A ? 18 C 1
   ATOM 436 O . LEU A 40 ? 6.91188 8.49341 38.78256 1.000 16.73816 O ? A ? 18 O 1
   ATOM 437 H . LEU A 40 ? 5.87594 6.02376 39.79206 1.000 26.19945 H ? A ? 18 H 1
   ATOM 438 HA . LEU A 40 ? 8.60055 6.03528 39.76217 1.000 18.94170 H ? A ? 18 HA 1
   ATOM 439 CB B LEU A 40 ? 7.72114 5.90766 37.91069 0.798 19.23204 C ? A ? 18 CB 1
   ATOM 440 CG B LEU A 40 ? 9.04443 6.07183 37.16346 0.798 18.42912 C ? A ? 18 CG 1
   ATOM 441 CD1 B LEU A 40 ? 9.05322 5.32150 35.82305 0.798 17.50481 C ? A ? 18 CD1 1
   ATOM 442 CD2 B LEU A 40 ? 9.42886 7.53122 36.90474 0.798 15.58513 C ? A ? 18 CD2 1
   ATOM 443 HB2 B LEU A 40 ? 7.47811 4.96924 37.87604 0.798 23.07845 H ? A ? 18 HB2 1
   ATOM 444 HB3 B LEU A 40 ? 7.05459 6.44024 37.44920 0.798 23.07845 H ? A ? 18 HB3 1
   ATOM 445 HG B LEU A 40 ? 9.71086 5.68760 37.75433 0.798 22.11494 H ? A ? 18 HG 1
   ATOM 446 HD11 B LEU A 40 ? 9.92210 5.43046 35.40584 0.798 21.00577 H ? A ? 18 HD11 1
   ATOM 447 HD12 B LEU A 40 ? 8.88030 4.38112 35.98640 0.798 21.00577 H ? A ? 18 HD12 1
   ATOM 448 HD13 B LEU A 40 ? 8.36267 5.69018 35.25023 0.798 21.00577 H ? A ? 18 HD13 1
   ATOM 449 HD21 B LEU A 40 ? 10.18267 7.55586 36.29477 0.798 18.70216 H ? A ? 18 HD21 1
   ATOM 450 HD22 B LEU A 40 ? 8.67101 7.99272 36.51283 0.798 18.70216 H ? A ? 18 HD22 1
   ATOM 451 HD23 B LEU A 40 ? 9.67076 7.94807 37.74653 0.798 18.70216 H ? A ? 18 HD23 1
   ATOM 452 CB C LEU A 40 ? 7.72353 5.88715 37.92223 0.202 19.15771 C ? A ? 18 CB 1
   ATOM 453 CG C LEU A 40 ? 8.83576 6.43068 37.03005 0.202 17.94339 C ? A ? 18 CG 1
   ATOM 454 CD1 C LEU A 40 ? 10.20980 5.91147 37.44011 0.202 18.81568 C ? A ? 18 CD1 1
   ATOM 455 CD2 C LEU A 40 ? 8.55682 6.09111 35.56489 0.202 15.80698 C ? A ? 18 CD2 1
   ATOM 456 HB2 C LEU A 40 ? 7.78665 4.91934 37.90628 0.202 22.98925 H ? A ? 18 HB2 1
   ATOM 457 HB3 C LEU A 40 ? 6.87941 6.17095 37.53777 0.202 22.98925 H ? A ? 18 HB3 1
   ATOM 458 HG C LEU A 40 ? 8.85423 7.39504 37.13287 0.202 21.53207 H ? A ? 18 HG 1
   ATOM 459 HD11 C LEU A 40 ? 10.89202 6.43404 36.99022 0.202 22.57882 H ? A ? 18 HD11 1
   ATOM 460 HD12 C LEU A 40 ? 10.30645 5.99881 38.40132 0.202 22.57882 H ? A ? 18 HD12 1
   ATOM 461 HD13 C LEU A 40 ? 10.28453 4.97901 37.18352 0.202 22.57882 H ? A ? 18 HD13 1
   ATOM 462 HD21 C LEU A 40 ? 9.27486 6.44430 35.01663 0.202 18.96838 H ? A ? 18 HD21 1
   ATOM 463 HD22 C LEU A 40 ? 8.50980 5.12716 35.46755 0.202 18.96838 H ? A ? 18 HD22 1
   ATOM 464 HD23 C LEU A 40 ? 7.71304 6.49157 35.30302 0.202 18.96838 H ? A ? 18 HD23 1
   ATOM 465 N A SER A 41 ? 8.44669 8.44311 40.41995 0.364 18.90697 N ? A ? 19 N 1
   ATOM 466 CA A SER A 41 ? 8.50778 9.88895 40.59883 0.364 17.76151 C ? A ? 19 CA 1
   ATOM 467 C A SER A 41 ? 9.84587 10.37554 40.06209 0.364 19.59313 C ? A ? 19 C 1
   ATOM 468 O A SER A 41 ? 10.90065 9.89562 40.49085 0.364 20.64073 O ? A ? 19 O 1
   ATOM 469 CB A SER A 41 ? 8.33883 10.26445 42.06963 0.364 21.44398 C ? A ? 19 CB 1
   ATOM 470 OG A SER A 41 ? 8.45364 11.66482 42.24861 0.364 24.71279 O ? A ? 19 OG 1
   ATOM 471 H A SER A 41 ? 8.95332 8.00894 40.96256 0.364 22.68836 H ? A ? 19 H 1
   ATOM 472 HA A SER A 41 ? 7.79671 10.31809 40.09770 0.364 21.31381 H ? A ? 19 HA 1
   ATOM 473 HB2 A SER A 41 ? 7.46184 9.97860 42.36978 0.364 25.73278 H ? A ? 19 HB2 1
   ATOM 474 HB3 A SER A 41 ? 9.02791 9.82210 42.58963 0.364 25.73278 H ? A ? 19 HB3 1
   ATOM 475 HG A SER A 41 ? 8.32701 11.86273 43.05508 0.364 29.65535 H ? A ? 19 HG 1
   ATOM 476 N B SER A 41 ? 8.45083 8.44272 40.41759 0.226 18.90618 N ? A ? 19 N 1
   ATOM 477 CA B SER A 41 ? 8.51263 9.88788 40.60102 0.226 17.83512 C ? A ? 19 CA 1
   ATOM 478 C B SER A 41 ? 9.84894 10.37662 40.06208 0.226 19.61903 C ? A ? 19 C 1
   ATOM 479 O B SER A 41 ? 10.90521 9.89972 40.49038 0.226 20.54628 O ? A ? 19 O 1
   ATOM 480 CB B SER A 41 ? 8.34912 10.25975 42.07357 0.226 21.41301 C ? A ? 19 CB 1
   ATOM 481 OG B SER A 41 ? 8.49548 11.65562 42.26152 0.226 24.63772 O ? A ? 19 OG 1
   ATOM 482 H B SER A 41 ? 8.96061 8.00767 40.95652 0.226 22.68742 H ? A ? 19 H 1
   ATOM 483 HA B SER A 41 ? 7.79949 10.31766 40.10341 0.226 21.40214 H ? A ? 19 HA 1
   ATOM 484 HB2 B SER A 41 ? 7.46513 9.99243 42.37021 0.226 25.69562 H ? A ? 19 HB2 1
   ATOM 485 HB3 B SER A 41 ? 9.02670 9.79877 42.59251 0.226 25.69562 H ? A ? 19 HB3 1
   ATOM 486 HG B SER A 41 ? 8.37344 11.85110 43.06929 0.226 29.56527 H ? A ? 19 HG 1
   ATOM 487 N C SER A 41 ? 8.45374 8.44489 40.40908 0.410 18.90551 N ? A ? 19 N 1
   ATOM 488 CA C SER A 41 ? 8.49930 9.88978 40.58917 0.410 17.75849 C ? A ? 19 CA 1
   ATOM 489 C C SER A 41 ? 9.84123 10.39044 40.07652 0.410 19.58695 C ? A ? 19 C 1
   ATOM 490 O C SER A 41 ? 10.89323 9.93377 40.53581 0.410 20.65260 O ? A ? 19 O 1
   ATOM 491 CB C SER A 41 ? 8.29749 10.25533 42.05602 0.410 21.44448 C ? A ? 19 CB 1
   ATOM 492 OG C SER A 41 ? 8.21072 11.65707 42.20303 0.410 24.91112 O ? A ? 19 OG 1
   ATOM 493 H C SER A 41 ? 8.97330 8.01433 40.94226 0.410 22.68661 H ? A ? 19 H 1
   ATOM 494 HA C SER A 41 ? 7.79648 10.31644 40.07447 0.410 21.31019 H ? A ? 19 HA 1
   ATOM 495 HB2 C SER A 41 ? 7.47553 9.85058 42.37455 0.410 25.73337 H ? A ? 19 HB2 1
   ATOM 496 HB3 C SER A 41 ? 9.05049 9.92736 42.57209 0.410 25.73337 H ? A ? 19 HB3 1
   ATOM 497 HG C SER A 41 ? 7.64341 11.96759 41.66699 0.410 29.89334 H ? A ? 19 HG 1
   ATOM 498 N . LEU A 42 ? 9.80266 11.31526 39.11934 1.000 18.00847 N ? A ? 20 N 1
   ATOM 499 CA . LEU A 42 ? 11.01025 11.78340 38.45763 1.000 16.82820 C ? A ? 20 CA 1
   ATOM 500 C . LEU A 42 ? 10.84251 13.22382 38.02843 1.000 19.52854 C ? A ? 20 C 1
   ATOM 501 O . LEU A 42 ? 9.79208 13.59833 37.50970 1.000 15.78057 O ? A ? 20 O 1
   ATOM 502 CB . LEU A 42 ? 11.32964 10.93154 37.23030 1.000 15.63267 C ? A ? 20 CB 1
   ATOM 503 CG . LEU A 42 ? 12.47776 11.36464 36.32045 1.000 13.98290 C ? A ? 20 CG 1
   ATOM 504 CD1 . LEU A 42 ? 13.77718 11.36743 37.06673 1.000 25.03393 C ? A ? 20 CD1 1
   ATOM 505 CD2 . LEU A 42 ? 12.53371 10.42558 35.11614 1.000 22.67560 C ? A ? 20 CD2 1
   ATOM 506 HA . LEU A 42 ? 11.74676 11.73804 39.08723 1.000 20.19384 H ? A ? 20 HA 1
   ATOM 507 HB2 . LEU A 42 ? 11.54599 10.03889 37.54217 1.000 18.75920 H ? A ? 20 HB2 1
   ATOM 508 HB3 . LEU A 42 ? 10.53335 10.90574 36.67699 1.000 18.75920 H ? A ? 20 HB3 1
   ATOM 509 HG . LEU A 42 ? 12.33208 12.27075 36.00638 1.000 16.77948 H ? A ? 20 HG 1
   ATOM 510 HD11 . LEU A 42 ? 14.49210 11.60353 36.45513 1.000 30.04072 H ? A ? 20 HD11 1
   ATOM 511 HD12 . LEU A 42 ? 13.72768 12.01790 37.78460 1.000 30.04072 H ? A ? 20 HD12 1
   ATOM 512 HD13 . LEU A 42 ? 13.93332 10.48262 37.43228 1.000 30.04072 H ? A ? 20 HD13 1
   ATOM 513 HD21 . LEU A 42 ? 13.26277 10.69772 34.53708 1.000 27.21072 H ? A ? 20 HD21 1
   ATOM 514 HD22 . LEU A 42 ? 12.68041 9.51921 35.42897 1.000 27.21072 H ? A ? 20 HD22 1
   ATOM 515 HD23 . LEU A 42 ? 11.69263 10.47764 34.63575 1.000 27.21072 H ? A ? 20 HD23 1
   ATOM 516 H A LEU A 42 ? 9.08160 11.69655 38.84675 0.364 21.61016 H ? A ? 20 H 1
   ATOM 517 H B LEU A 42 ? 9.08090 11.69537 38.84697 0.226 21.61016 H ? A ? 20 H 1
   ATOM 518 H C LEU A 42 ? 9.08156 11.68806 38.83536 0.410 21.61016 H ? A ? 20 H 1
   ATOM 519 N . LYS A 43 ? 11.87473 14.02648 38.26641 1.000 22.47583 N ? A ? 21 N 1
   ATOM 520 CA . LYS A 43 ? 11.95288 15.38558 37.74680 1.000 21.52342 C ? A ? 21 CA 1
   ATOM 521 C . LYS A 43 ? 12.83932 15.35218 36.50212 1.000 24.75303 C ? A ? 21 C 1
   ATOM 522 O . LYS A 43 ? 14.03879 15.06936 36.59326 1.000 25.08592 O ? A ? 21 O 1
   ATOM 523 H . LYS A 43 ? 12.55766 13.80008 38.73753 1.000 26.97100 H ? A ? 21 H 1
   ATOM 524 HA . LYS A 43 ? 11.06699 15.69599 37.50236 1.000 25.82810 H ? A ? 21 HA 1
   ATOM 525 CB A LYS A 43 ? 12.50573 16.34296 38.80551 0.319 24.99998 C ? A ? 21 CB 1
   ATOM 526 CG A LYS A 43 ? 12.53309 17.80972 38.41395 0.319 26.72931 C ? A ? 21 CG 1
   ATOM 527 CD A LYS A 43 ? 13.15512 18.69101 39.51995 0.319 27.23782 C ? A ? 21 CD 1
   ATOM 528 CE A LYS A 43 ? 14.68373 18.64916 39.50139 0.319 30.43391 C ? A ? 21 CE 1
   ATOM 529 NZ A LYS A 43 ? 15.36401 19.41739 40.58300 0.319 30.02964 N ? A ? 21 NZ 1
   ATOM 530 HB2 A LYS A 43 ? 11.95618 16.26731 39.60123 0.319 29.99997 H ? A ? 21 HB2 1
   ATOM 531 HB3 A LYS A 43 ? 13.41793 16.08120 39.00621 0.319 29.99997 H ? A ? 21 HB3 1
   ATOM 532 HG2 A LYS A 43 ? 13.06290 17.91564 37.60836 0.319 32.07517 H ? A ? 21 HG2 1
   ATOM 533 HG3 A LYS A 43 ? 11.62605 18.11563 38.25711 0.319 32.07517 H ? A ? 21 HG3 1
   ATOM 534 HD2 A LYS A 43 ? 12.87676 19.61087 39.38852 0.319 32.68538 H ? A ? 21 HD2 1
   ATOM 535 HD3 A LYS A 43 ? 12.85502 18.37412 40.38622 0.319 32.68538 H ? A ? 21 HD3 1
   ATOM 536 HE2 A LYS A 43 ? 14.96464 17.72455 39.58552 0.319 36.52069 H ? A ? 21 HE2 1
   ATOM 537 HE3 A LYS A 43 ? 14.98861 19.01285 38.65541 0.319 36.52069 H ? A ? 21 HE3 1
   ATOM 538 HZ1 A LYS A 43 ? 16.21360 19.16094 40.65039 0.319 36.03556 H ? A ? 21 HZ1 1
   ATOM 539 HZ2 A LYS A 43 ? 15.33875 20.28803 40.40010 0.319 36.03556 H ? A ? 21 HZ2 1
   ATOM 540 HZ3 A LYS A 43 ? 14.95636 19.27375 41.36100 0.319 36.03556 H ? A ? 21 HZ3 1
   ATOM 541 CB B LYS A 43 ? 12.50028 16.35252 38.79341 0.681 24.99403 C ? A ? 21 CB 1
   ATOM 542 CG B LYS A 43 ? 12.35194 17.81472 38.41156 0.681 26.77976 C ? A ? 21 CG 1
   ATOM 543 CD B LYS A 43 ? 13.04771 18.75914 39.39951 0.681 26.95031 C ? A ? 21 CD 1
   ATOM 544 CE B LYS A 43 ? 14.51931 18.97863 39.03812 0.681 30.77310 C ? A ? 21 CE 1
   ATOM 545 NZ B LYS A 43 ? 15.16958 20.06209 39.84830 0.681 33.59496 N ? A ? 21 NZ 1
   ATOM 546 HB2 B LYS A 43 ? 12.02260 16.21389 39.62618 0.681 29.99284 H ? A ? 21 HB2 1
   ATOM 547 HB3 B LYS A 43 ? 13.44530 16.17362 38.91927 0.681 29.99284 H ? A ? 21 HB3 1
   ATOM 548 HG2 B LYS A 43 ? 12.74506 17.95465 37.53590 0.681 32.13571 H ? A ? 21 HG2 1
   ATOM 549 HG3 B LYS A 43 ? 11.40933 18.04280 38.39233 0.681 32.13571 H ? A ? 21 HG3 1
   ATOM 550 HD2 B LYS A 43 ? 12.60085 19.62000 39.38796 0.681 32.34037 H ? A ? 21 HD2 1
   ATOM 551 HD3 B LYS A 43 ? 13.00783 18.37657 40.28999 0.681 32.34037 H ? A ? 21 HD3 1
   ATOM 552 HE2 B LYS A 43 ? 15.00811 18.15545 39.19412 0.681 36.92772 H ? A ? 21 HE2 1
   ATOM 553 HE3 B LYS A 43 ? 14.58008 19.22840 38.10280 0.681 36.92772 H ? A ? 21 HE3 1
   ATOM 554 HZ1 B LYS A 43 ? 16.01776 20.16200 39.59789 0.681 40.31395 H ? A ? 21 HZ1 1
   ATOM 555 HZ2 B LYS A 43 ? 14.74006 20.83212 39.72724 0.681 40.31395 H ? A ? 21 HZ2 1
   ATOM 556 HZ3 B LYS A 43 ? 15.14653 19.85129 40.71267 0.681 40.31395 H ? A ? 21 HZ3 1
   ATOM 557 N A LEU A 44 ? 12.24899 15.66989 35.35255 0.538 22.26782 N ? A ? 22 N 1
   ATOM 558 CA A LEU A 44 ? 12.93367 15.66412 34.06498 0.538 20.85607 C ? A ? 22 CA 1
   ATOM 559 C A LEU A 44 ? 13.02665 17.09266 33.55054 0.538 19.96329 C ? A ? 22 C 1
   ATOM 560 O A LEU A 44 ? 12.00196 17.76163 33.39571 0.538 17.49935 O ? A ? 22 O 1
   ATOM 561 CB A LEU A 44 ? 12.18377 14.79880 33.05380 0.538 24.00321 C ? A ? 22 CB 1
   ATOM 562 CG A LEU A 44 ? 12.93619 14.31974 31.81539 0.538 22.86662 C ? A ? 22 CG 1
   ATOM 563 CD1 A LEU A 44 ? 14.10447 13.43657 32.23102 0.538 22.39827 C ? A ? 22 CD1 1
   ATOM 564 CD2 A LEU A 44 ? 11.99906 13.56283 30.88831 0.538 22.89727 C ? A ? 22 CD2 1
   ATOM 565 H A LEU A 44 ? 11.42260 15.90024 35.29246 0.538 26.72139 H ? A ? 22 H 1
   ATOM 566 HA A LEU A 44 ? 13.82968 15.31106 34.18083 0.538 25.02729 H ? A ? 22 HA 1
   ATOM 567 HB2 A LEU A 44 ? 11.87782 14.00367 33.51755 0.538 28.80385 H ? A ? 22 HB2 1
   ATOM 568 HB3 A LEU A 44 ? 11.42358 15.31066 32.73598 0.538 28.80385 H ? A ? 22 HB3 1
   ATOM 569 HG A LEU A 44 ? 13.28483 15.08406 31.33046 0.538 27.43995 H ? A ? 22 HG 1
   ATOM 570 HD11 A LEU A 44 ? 14.43316 12.96055 31.45238 0.538 26.87792 H ? A ? 22 HD11 1
   ATOM 571 HD12 A LEU A 44 ? 14.80740 13.99496 32.59844 0.538 26.87792 H ? A ? 22 HD12 1
   ATOM 572 HD13 A LEU A 44 ? 13.79992 12.80457 32.90089 0.538 26.87792 H ? A ? 22 HD13 1
   ATOM 573 HD21 A LEU A 44 ? 12.49648 13.26552 30.11044 0.538 27.47673 H ? A ? 22 HD21 1
   ATOM 574 HD22 A LEU A 44 ? 11.63673 12.79756 31.36158 0.538 27.47673 H ? A ? 22 HD22 1
   ATOM 575 HD23 A LEU A 44 ? 11.27990 14.15364 30.61510 0.538 27.47673 H ? A ? 22 HD23 1
   ATOM 576 N B LEU A 44 ? 12.24096 15.58153 35.33804 0.462 22.25215 N ? A ? 22 N 1
   ATOM 577 CA B LEU A 44 ? 12.93606 15.52641 34.05770 0.462 20.79129 C ? A ? 22 CA 1
   ATOM 578 C B LEU A 44 ? 12.98601 16.93413 33.48000 0.462 20.04725 C ? A ? 22 C 1
   ATOM 579 O B LEU A 44 ? 11.94227 17.52473 33.18115 0.462 17.66587 O ? A ? 22 O 1
   ATOM 580 CB B LEU A 44 ? 12.22721 14.56548 33.10290 0.462 24.68200 C ? A ? 22 CB 1
   ATOM 581 CG B LEU A 44 ? 13.02934 13.42707 32.46123 0.462 20.50921 C ? A ? 22 CG 1
   ATOM 582 CD1 B LEU A 44 ? 14.13544 12.88161 33.33047 0.462 20.39925 C ? A ? 22 CD1 1
   ATOM 583 CD2 B LEU A 44 ? 12.06601 12.28195 32.07748 0.462 24.80213 C ? A ? 22 CD2 1
   ATOM 584 H B LEU A 44 ? 11.40687 15.77703 35.26274 0.462 26.70258 H ? A ? 22 H 1
   ATOM 585 HA B LEU A 44 ? 13.84585 15.21376 34.18190 0.462 24.94955 H ? A ? 22 HA 1
   ATOM 586 HB2 B LEU A 44 ? 11.50409 14.14713 33.59584 0.462 29.61840 H ? A ? 22 HB2 1
   ATOM 587 HB3 B LEU A 44 ? 11.86878 15.09363 32.37251 0.462 29.61840 H ? A ? 22 HB3 1
   ATOM 588 HG B LEU A 44 ? 13.46675 13.79539 31.67771 0.462 24.61105 H ? A ? 22 HG 1
   ATOM 589 HD11 B LEU A 44 ? 14.37292 11.99404 33.01948 0.462 24.47910 H ? A ? 22 HD11 1
   ATOM 590 HD12 B LEU A 44 ? 14.90416 13.47007 33.26972 0.462 24.47910 H ? A ? 22 HD12 1
   ATOM 591 HD13 B LEU A 44 ? 13.82377 12.83823 34.24801 0.462 24.47910 H ? A ? 22 HD13 1
   ATOM 592 HD21 B LEU A 44 ? 12.54874 11.62666 31.54978 0.462 29.76256 H ? A ? 22 HD21 1
   ATOM 593 HD22 B LEU A 44 ? 11.72703 11.86965 32.88741 0.462 29.76256 H ? A ? 22 HD22 1
   ATOM 594 HD23 B LEU A 44 ? 11.33148 12.64729 31.55989 0.462 29.76256 H ? A ? 22 HD23 1
   ATOM 595 N A SER A 45 ? 14.24102 17.54701 33.26021 0.538 21.15617 N ? A ? 23 N 1
   ATOM 596 CA A SER A 45 ? 14.46132 18.88665 32.72948 0.538 19.53717 C ? A ? 23 CA 1
   ATOM 597 C A SER A 45 ? 14.58604 18.84553 31.20915 0.538 21.78549 C ? A ? 23 C 1
   ATOM 598 O A SER A 45 ? 15.23844 17.95703 30.65115 0.538 19.12245 O ? A ? 23 O 1
   ATOM 599 CB A SER A 45 ? 15.72097 19.52073 33.33136 0.538 24.72751 C ? A ? 23 CB 1
   ATOM 600 OG A SER A 45 ? 15.64059 19.58991 34.74233 0.538 32.45145 O ? A ? 23 OG 1
   ATOM 601 H A SER A 45 ? 14.96288 17.09114 33.36369 0.538 25.38741 H ? A ? 23 H 1
   ATOM 602 HA A SER A 45 ? 13.69955 19.44197 32.95799 0.538 23.44461 H ? A ? 23 HA 1
   ATOM 603 HB2 A SER A 45 ? 16.49016 18.98257 33.08718 0.538 29.67302 H ? A ? 23 HB2 1
   ATOM 604 HB3 A SER A 45 ? 15.81903 20.41895 32.97852 0.538 29.67302 H ? A ? 23 HB3 1
   ATOM 605 HG A SER A 45 ? 14.92131 19.95838 34.97139 0.538 38.94174 H ? A ? 23 HG 1
   ATOM 606 N B SER A 45 ? 14.19226 17.47069 33.33628 0.462 21.17035 N ? A ? 23 N 1
   ATOM 607 CA B SER A 45 ? 14.37823 18.82014 32.82293 0.462 19.54892 C ? A ? 23 CA 1
   ATOM 608 C B SER A 45 ? 14.56355 18.78762 31.31021 0.462 21.80139 C ? A ? 23 C 1
   ATOM 609 O B SER A 45 ? 15.27265 17.92922 30.77477 0.462 19.25687 O ? A ? 23 O 1
   ATOM 610 CB B SER A 45 ? 15.58794 19.48670 33.48402 0.462 24.74776 C ? A ? 23 CB 1
   ATOM 611 OG B SER A 45 ? 15.61937 19.21001 34.87352 0.462 31.13950 O ? A ? 23 OG 1
   ATOM 612 H B SER A 45 ? 14.92653 17.06785 33.53165 0.462 25.40442 H ? A ? 23 H 1
   ATOM 613 HA B SER A 45 ? 13.59216 19.35218 33.02276 0.462 23.45870 H ? A ? 23 HA 1
   ATOM 614 HB2 B SER A 45 ? 16.39888 19.14532 33.07567 0.462 29.69731 H ? A ? 23 HB2 1
   ATOM 615 HB3 B SER A 45 ? 15.52976 20.44624 33.35438 0.462 29.69731 H ? A ? 23 HB3 1
   ATOM 616 HG B SER A 45 ? 14.89665 19.44698 35.23006 0.462 37.36739 H ? A ? 23 HG 1
   ATOM 617 N A ALA A 46 ? 13.94926 19.80735 30.54491 0.538 20.87509 N ? A ? 24 N 1
   ATOM 618 CA A ALA A 46 ? 14.09850 20.01986 29.11268 0.538 16.36657 C ? A ? 24 CA 1
   ATOM 619 C A ALA A 46 ? 15.14426 21.10451 28.90799 0.538 20.62105 C ? A ? 24 C 1
   ATOM 620 O A ALA A 46 ? 14.90154 22.27138 29.22710 0.538 18.48071 O ? A ? 24 O 1
   ATOM 621 CB A ALA A 46 ? 12.76694 20.41002 28.47276 0.538 20.23626 C ? A ? 24 CB 1
   ATOM 622 H A ALA A 46 ? 13.40967 20.36483 30.91594 0.538 25.05011 H ? A ? 24 H 1
   ATOM 623 HA A ALA A 46 ? 14.40480 19.20154 28.69146 0.538 19.63989 H ? A ? 24 HA 1
   ATOM 624 HB1 A ALA A 46 ? 12.88346 20.46790 27.51153 0.538 24.28351 H ? A ? 24 HB1 1
   ATOM 625 HB2 A ALA A 46 ? 12.10431 19.73433 28.68554 0.538 24.28351 H ? A ? 24 HB2 1
   ATOM 626 HB3 A ALA A 46 ? 12.48744 21.26973 28.82444 0.538 24.28351 H ? A ? 24 HB3 1
   ATOM 627 N B ALA A 46 ? 13.90325 19.71470 30.62551 0.462 20.82116 N ? A ? 24 N 1
   ATOM 628 CA B ALA A 46 ? 14.08850 19.93080 29.19810 0.462 16.35292 C ? A ? 24 CA 1
   ATOM 629 C B ALA A 46 ? 14.99291 21.14265 29.02679 0.462 20.63833 C ? A ? 24 C 1
   ATOM 630 O B ALA A 46 ? 14.59264 22.26589 29.34300 0.462 18.88155 O ? A ? 24 O 1
   ATOM 631 CB B ALA A 46 ? 12.74450 20.13587 28.49784 0.462 20.13310 C ? A ? 24 CB 1
   ATOM 632 H B ALA A 46 ? 13.32578 20.24589 30.97759 0.462 24.98540 H ? A ? 24 H 1
   ATOM 633 HA B ALA A 46 ? 14.51806 19.15804 28.79908 0.462 19.62350 H ? A ? 24 HA 1
   ATOM 634 HB1 B ALA A 46 ? 12.89903 20.26231 27.54861 0.462 24.15971 H ? A ? 24 HB1 1
   ATOM 635 HB2 B ALA A 46 ? 12.19085 19.35244 28.64137 0.462 24.15971 H ? A ? 24 HB2 1
   ATOM 636 HB3 B ALA A 46 ? 12.31103 20.91989 28.86973 0.462 24.15971 H ? A ? 24 HB3 1
   ATOM 637 N A THR A 47 ? 16.29789 20.72875 28.35421 0.538 19.12655 N ? A ? 25 N 1
   ATOM 638 CA A THR A 47 ? 17.44485 21.61434 28.41012 0.538 17.68509 C ? A ? 25 CA 1
   ATOM 639 C A THR A 47 ? 18.34551 21.51861 27.19188 0.538 17.58714 C ? A ? 25 C 1
   ATOM 640 O A THR A 47 ? 18.53133 20.41413 26.65084 0.538 17.12477 O ? A ? 25 O 1
   ATOM 641 CB A THR A 47 ? 18.27295 21.28945 29.66105 0.538 18.70076 C ? A ? 25 CB 1
   ATOM 642 OG1 A THR A 47 ? 17.43310 21.29230 30.82405 0.538 21.50259 O ? A ? 25 OG1 1
   ATOM 643 CG2 A THR A 47 ? 19.43245 22.25741 29.85149 0.538 20.72425 C ? A ? 25 CG2 1
   ATOM 644 H A THR A 47 ? 16.43126 19.98096 27.95093 0.538 22.95187 H ? A ? 25 H 1
   ATOM 645 HA A THR A 47 ? 17.11064 22.52491 28.40216 0.538 21.22211 H ? A ? 25 HA 1
   ATOM 646 HB A THR A 47 ? 18.65880 20.40665 29.54840 0.538 22.44091 H ? A ? 25 HB 1
   ATOM 647 HG1 A THR A 47 ? 17.88498 21.09889 31.50522 0.538 25.80310 H ? A ? 25 HG1 1
   ATOM 648 HG21 A THR A 47 ? 19.82405 22.13712 30.73074 0.538 24.86910 H ? A ? 25 HG21 1
   ATOM 649 HG22 A THR A 47 ? 20.11284 22.09645 29.17914 0.538 24.86910 H ? A ? 25 HG22 1
   ATOM 650 HG23 A THR A 47 ? 19.11848 23.17149 29.76909 0.538 24.86910 H ? A ? 25 HG23 1
   ATOM 651 N B THR A 47 ? 16.20636 20.92210 28.52849 0.462 19.22619 N ? A ? 25 N 1
   ATOM 652 CA B THR A 47 ? 17.20270 21.98137 28.48994 0.462 18.16703 C ? A ? 25 CA 1
   ATOM 653 C B THR A 47 ? 18.18151 21.70117 27.36326 0.462 17.21965 C ? A ? 25 C 1
   ATOM 654 O B THR A 47 ? 18.32584 20.54392 26.94677 0.462 17.03360 O ? A ? 25 O 1
   ATOM 655 CB B THR A 47 ? 17.94591 22.08055 29.83083 0.462 21.14443 C ? A ? 25 CB 1
   ATOM 656 OG1 B THR A 47 ? 18.43085 23.41542 30.02316 0.462 21.35127 O ? A ? 25 OG1 1
   ATOM 657 CG2 B THR A 47 ? 19.11247 21.10358 29.87836 0.462 20.42006 C ? A ? 25 CG2 1
   ATOM 658 H B THR A 47 ? 16.47260 20.16946 28.20874 0.462 23.07143 H ? A ? 25 H 1
   ATOM 659 HA B THR A 47 ? 16.77433 22.83144 28.30345 0.462 21.80043 H ? A ? 25 HA 1
   ATOM 660 HB B THR A 47 ? 17.33448 21.85601 30.54960 0.462 25.37331 H ? A ? 25 HB 1
   ATOM 661 HG1 B THR A 47 ? 17.78801 23.95604 30.03269 0.462 25.62152 H ? A ? 25 HG1 1
   ATOM 662 HG21 B THR A 47 ? 19.39494 20.96856 30.79644 0.462 24.50407 H ? A ? 25 HG21 1
   ATOM 663 HG22 B THR A 47 ? 18.84598 20.25011 29.50223 0.462 24.50407 H ? A ? 25 HG22 1
   ATOM 664 HG23 B THR A 47 ? 19.85916 21.45336 29.36747 0.462 24.50407 H ? A ? 25 HG23 1
   ATOM 665 N A PRO A 48 ? 18.88436 22.64535 26.72003 0.538 19.62138 N ? A ? 26 N 1
   ATOM 666 CA A PRO A 48 ? 19.95526 22.58228 25.71787 0.538 20.25723 C ? A ? 26 CA 1
   ATOM 667 C A PRO A 48 ? 21.19113 21.92296 26.31176 0.538 20.28869 C ? A ? 26 C 1
   ATOM 668 O A PRO A 48 ? 21.72045 22.35813 27.33677 0.538 21.50457 O ? A ? 26 O 1
   ATOM 669 CB A PRO A 48 ? 20.20837 24.05420 25.36221 0.538 21.64299 C ? A ? 26 CB 1
   ATOM 670 CG A PRO A 48 ? 18.95329 24.77738 25.77024 0.538 19.39193 C ? A ? 26 CG 1
   ATOM 671 CD A PRO A 48 ? 18.45871 24.03445 26.98616 0.538 19.89500 C ? A ? 26 CD 1
   ATOM 672 HA A PRO A 48 ? 19.66668 22.10727 24.92289 0.538 24.30868 H ? A ? 26 HA 1
   ATOM 673 HB2 A PRO A 48 ? 20.97529 24.38539 25.85520 0.538 25.97159 H ? A ? 26 HB2 1
   ATOM 674 HB3 A PRO A 48 ? 20.36420 24.14097 24.40875 0.538 25.97159 H ? A ? 26 HB3 1
   ATOM 675 HG2 A PRO A 48 ? 19.15811 25.70049 25.98661 0.538 23.27031 H ? A ? 26 HG2 1
   ATOM 676 HG3 A PRO A 48 ? 18.30186 24.74156 25.05243 0.538 23.27031 H ? A ? 26 HG3 1
   ATOM 677 HD2 A PRO A 48 ? 18.87406 24.37564 27.79361 0.538 23.87400 H ? A ? 26 HD2 1
   ATOM 678 HD3 A PRO A 48 ? 17.49327 24.09320 27.05940 0.538 23.87400 H ? A ? 26 HD3 1
   ATOM 679 N B PRO A 48 ? 18.83340 22.73352 26.82151 0.462 19.86311 N ? A ? 26 N 1
   ATOM 680 CA B PRO A 48 ? 19.87719 22.49701 25.81525 0.462 20.17890 C ? A ? 26 CA 1
   ATOM 681 C B PRO A 48 ? 21.05998 21.77182 26.43385 0.462 20.40919 C ? A ? 26 C 1
   ATOM 682 O B PRO A 48 ? 21.43294 22.02033 27.58416 0.462 21.67491 O ? A ? 26 O 1
   ATOM 683 CB B PRO A 48 ? 20.26333 23.90901 25.34571 0.462 21.85225 C ? A ? 26 CB 1
   ATOM 684 CG B PRO A 48 ? 19.11829 24.79937 25.77498 0.462 19.43340 C ? A ? 26 CG 1
   ATOM 685 CD B PRO A 48 ? 18.59864 24.17150 27.04966 0.462 19.67801 C ? A ? 26 CD 1
   ATOM 686 HA B PRO A 48 ? 19.53071 21.99430 25.06150 0.462 24.21468 H ? A ? 26 HA 1
   ATOM 687 HB2 B PRO A 48 ? 21.09174 24.18176 25.77027 0.462 26.22270 H ? A ? 26 HB2 1
   ATOM 688 HB3 B PRO A 48 ? 20.36612 23.91829 24.38122 0.462 26.22270 H ? A ? 26 HB3 1
   ATOM 689 HG2 B PRO A 48 ? 19.44112 25.69952 25.93749 0.462 23.32008 H ? A ? 26 HG2 1
   ATOM 690 HG3 B PRO A 48 ? 18.43261 24.81162 25.08899 0.462 23.32008 H ? A ? 26 HG3 1
   ATOM 691 HD2 B PRO A 48 ? 19.09614 24.48687 27.82033 0.462 23.61361 H ? A ? 26 HD2 1
   ATOM 692 HD3 B PRO A 48 ? 17.65343 24.35496 27.16720 0.462 23.61361 H ? A ? 26 HD3 1
   ATOM 693 N . THR A 49 ? 21.64766 20.85892 25.65594 1.000 15.34701 N ? A ? 27 N 1
   ATOM 694 CA . THR A 49 ? 22.71547 20.01167 26.17962 1.000 17.69284 C ? A ? 27 CA 1
   ATOM 695 C . THR A 49 ? 23.81297 19.75018 25.15688 1.000 16.97020 C ? A ? 27 C 1
   ATOM 696 O . THR A 49 ? 23.55916 19.09366 24.13478 1.000 16.93189 O ? A ? 27 O 1
   ATOM 697 HA . THR A 49 ? 23.13222 20.49741 26.90851 1.000 21.23141 H ? A ? 27 HA 1
   ATOM 698 CB A THR A 49 ? 22.13451 18.67886 26.67132 0.607 20.29552 C ? A ? 27 CB 1
   ATOM 699 OG1 A THR A 49 ? 21.26858 18.89930 27.79478 0.607 24.05702 O ? A ? 27 OG1 1
   ATOM 700 CG2 A THR A 49 ? 23.24790 17.71408 27.06824 0.607 22.18840 C ? A ? 27 CG2 1
   ATOM 701 H A THR A 49 ? 21.34902 20.60268 24.89124 0.538 18.41641 H ? A ? 27 H 1
   ATOM 702 HB A THR A 49 ? 21.62382 18.27474 25.95245 0.607 24.35462 H ? A ? 27 HB 1
   ATOM 703 HG1 A THR A 49 ? 20.61188 19.36925 27.56349 0.607 28.86843 H ? A ? 27 HG1 1
   ATOM 704 HG21 A THR A 49 ? 22.88439 16.98846 27.59950 0.607 26.62608 H ? A ? 27 HG21 1
   ATOM 705 HG22 A THR A 49 ? 23.66535 17.34459 26.27444 0.607 26.62608 H ? A ? 27 HG22 1
   ATOM 706 HG23 A THR A 49 ? 23.92025 18.17985 27.58968 0.607 26.62608 H ? A ? 27 HG23 1
   ATOM 707 CB B THR A 49 ? 22.14499 18.66590 26.64297 0.393 20.27325 C ? A ? 27 CB 1
   ATOM 708 OG1 B THR A 49 ? 20.88827 18.85967 27.31016 0.393 22.10026 O ? A ? 27 OG1 1
   ATOM 709 CG2 B THR A 49 ? 23.11311 17.95174 27.58457 0.393 21.75088 C ? A ? 27 CG2 1
   ATOM 710 H B THR A 49 ? 21.44657 20.71476 24.83230 0.462 18.41641 H ? A ? 27 H 1
   ATOM 711 HB B THR A 49 ? 22.00888 18.10358 25.86440 0.393 24.32790 H ? A ? 27 HB 1
   ATOM 712 HG1 B THR A 49 ? 20.99848 19.32454 28.00107 0.393 26.52031 H ? A ? 27 HG1 1
   ATOM 713 HG21 B THR A 49 ? 22.78696 17.05973 27.78163 0.393 26.10106 H ? A ? 27 HG21 1
   ATOM 714 HG22 B THR A 49 ? 23.98790 17.88288 27.17118 0.393 26.10106 H ? A ? 27 HG22 1
   ATOM 715 HG23 B THR A 49 ? 23.19519 18.44736 28.41435 0.393 26.10106 H ? A ? 27 HG23 1
   ATOM 716 N . PRO A 50 ? 25.04865 20.19502 25.40946 1.000 22.46265 N ? A ? 28 N 1
   ATOM 717 CA . PRO A 50 ? 26.17675 19.73629 24.58891 1.000 19.74282 C ? A ? 28 CA 1
   ATOM 718 C . PRO A 50 ? 26.44013 18.26055 24.83244 1.000 23.07623 C ? A ? 28 C 1
   ATOM 719 O . PRO A 50 ? 26.42159 17.78692 25.96988 1.000 24.68796 O ? A ? 28 O 1
   ATOM 720 CB . PRO A 50 ? 27.35441 20.59817 25.06806 1.000 23.73146 C ? A ? 28 CB 1
   ATOM 721 CG . PRO A 50 ? 26.72463 21.78269 25.73868 1.000 27.79137 C ? A ? 28 CG 1
   ATOM 722 CD . PRO A 50 ? 25.45266 21.25436 26.35653 1.000 26.85444 C ? A ? 28 CD 1
   ATOM 723 HA . PRO A 50 ? 26.01836 19.90437 23.64681 1.000 23.69138 H ? A ? 28 HA 1
   ATOM 724 HB2 . PRO A 50 ? 27.89862 20.09448 25.69338 1.000 28.47775 H ? A ? 28 HB2 1
   ATOM 725 HB3 . PRO A 50 ? 27.89117 20.87440 24.30880 1.000 28.47775 H ? A ? 28 HB3 1
   ATOM 726 HG2 . PRO A 50 ? 27.32083 22.13257 26.41914 1.000 33.34964 H ? A ? 28 HG2 1
   ATOM 727 HG3 . PRO A 50 ? 26.53120 22.46982 25.08192 1.000 33.34964 H ? A ? 28 HG3 1
   ATOM 728 HD2 . PRO A 50 ? 25.62102 20.88672 27.23823 1.000 32.22533 H ? A ? 28 HD2 1
   ATOM 729 HD3 . PRO A 50 ? 24.77757 21.94883 26.41003 1.000 32.22533 H ? A ? 28 HD3 1
   ATOM 730 N A LEU A 51 ? 26.74502 17.53346 23.76377 0.548 22.53396 N ? A ? 29 N 1
   ATOM 731 CA A LEU A 51 ? 27.05855 16.11644 23.91210 0.548 26.93173 C ? A ? 29 CA 1
   ATOM 732 C A LEU A 51 ? 27.76144 15.61793 22.65768 0.548 27.51070 C ? A ? 29 C 1
   ATOM 733 O A LEU A 51 ? 27.83442 16.31160 21.64163 0.548 27.19245 O ? A ? 29 O 1
   ATOM 734 CB A LEU A 51 ? 25.79463 15.30285 24.20316 0.548 25.20261 C ? A ? 29 CB 1
   ATOM 735 CG A LEU A 51 ? 24.56142 15.65963 23.36617 0.548 21.54499 C ? A ? 29 CG 1
   ATOM 736 CD1 A LEU A 51 ? 24.64231 15.06601 21.96524 0.548 26.96898 C ? A ? 29 CD1 1
   ATOM 737 CD2 A LEU A 51 ? 23.27061 15.20777 24.05826 0.548 22.58019 C ? A ? 29 CD2 1
   ATOM 738 H A LEU A 51 ? 26.77667 17.83111 22.95754 0.548 27.04075 H ? A ? 29 H 1
   ATOM 739 HA A LEU A 51 ? 27.67660 16.00650 24.65158 0.548 32.31807 H ? A ? 29 HA 1
   ATOM 740 HB2 A LEU A 51 ? 25.99237 14.36739 24.03974 0.548 30.24313 H ? A ? 29 HB2 1
   ATOM 741 HB3 A LEU A 51 ? 25.55786 15.43409 25.13462 0.548 30.24313 H ? A ? 29 HB3 1
   ATOM 742 HG A LEU A 51 ? 24.53640 16.62531 23.27817 0.548 25.85399 H ? A ? 29 HG 1
   ATOM 743 HD11 A LEU A 51 ? 23.78872 15.18777 21.52089 0.548 32.36278 H ? A ? 29 HD11 1
   ATOM 744 HD12 A LEU A 51 ? 25.34114 15.52068 21.46946 0.548 32.36278 H ? A ? 29 HD12 1
   ATOM 745 HD13 A LEU A 51 ? 24.84737 14.12045 22.03429 0.548 32.36278 H ? A ? 29 HD13 1
   ATOM 746 HD21 A LEU A 51 ? 22.51010 15.52986 23.54954 0.548 27.09622 H ? A ? 29 HD21 1
   ATOM 747 HD22 A LEU A 51 ? 23.25587 14.23867 24.09744 0.548 27.09622 H ? A ? 29 HD22 1
   ATOM 748 HD23 A LEU A 51 ? 23.24801 15.57548 24.95558 0.548 27.09622 H ? A ? 29 HD23 1
   ATOM 749 N B LEU A 51 ? 26.64116 17.53563 23.74091 0.452 22.49347 N ? A ? 29 N 1
   ATOM 750 CA B LEU A 51 ? 26.77756 16.09002 23.77708 0.452 26.93057 C ? A ? 29 CA 1
   ATOM 751 C B LEU A 51 ? 27.80034 15.65618 22.74071 0.452 27.49783 C ? A ? 29 C 1
   ATOM 752 O B LEU A 51 ? 28.11308 16.39109 21.80393 0.452 27.12612 O ? A ? 29 O 1
   ATOM 753 CB B LEU A 51 ? 25.43584 15.40215 23.49481 0.452 23.68943 C ? A ? 29 CB 1
   ATOM 754 CG B LEU A 51 ? 24.25319 15.73345 24.40079 0.452 24.03993 C ? A ? 29 CG 1
   ATOM 755 CD1 B LEU A 51 ? 22.94542 15.30641 23.73261 0.452 20.87666 C ? A ? 29 CD1 1
   ATOM 756 CD2 B LEU A 51 ? 24.41321 15.06329 25.75348 0.452 23.10623 C ? A ? 29 CD2 1
   ATOM 757 H B LEU A 51 ? 26.70348 17.86683 22.94969 0.452 26.99216 H ? A ? 29 H 1
   ATOM 758 HA B LEU A 51 ? 27.09483 15.81751 24.65228 0.452 32.31668 H ? A ? 29 HA 1
   ATOM 759 HB2 B LEU A 51 ? 25.16906 15.63711 22.59230 0.452 28.42732 H ? A ? 29 HB2 1
   ATOM 760 HB3 B LEU A 51 ? 25.57671 14.44469 23.56047 0.452 28.42732 H ? A ? 29 HB3 1
   ATOM 761 HG B LEU A 51 ? 24.21943 16.69145 24.54908 0.452 28.84792 H ? A ? 29 HG 1
   ATOM 762 HD11 B LEU A 51 ? 22.29929 15.07930 24.41952 0.452 25.05199 H ? A ? 29 HD11 1
   ATOM 763 HD12 B LEU A 51 ? 22.61140 16.04084 23.19414 0.452 25.05199 H ? A ? 29 HD12 1
   ATOM 764 HD13 B LEU A 51 ? 23.11545 14.53456 23.17026 0.452 25.05199 H ? A ? 29 HD13 1
   ATOM 765 HD21 B LEU A 51 ? 23.67745 15.32948 26.32681 0.452 27.72748 H ? A ? 29 HD21 1
   ATOM 766 HD22 B LEU A 51 ? 24.40641 14.10096 25.63193 0.452 27.72748 H ? A ? 29 HD22 1
   ATOM 767 HD23 B LEU A 51 ? 25.25563 15.34118 26.14591 0.452 27.72748 H ? A ? 29 HD23 1
   ATOM 768 N A ALA A 52 ? 28.29627 14.40224 22.75234 0.548 27.29600 N ? A ? 30 N 1
   ATOM 769 CA A ALA A 52 ? 28.91912 13.75299 21.61012 0.548 27.05696 C ? A ? 30 CA 1
   ATOM 770 C A ALA A 52 ? 27.85349 13.13422 20.71713 0.548 27.47003 C ? A ? 30 C 1
   ATOM 771 O A ALA A 52 ? 26.79261 12.71197 21.18323 0.548 27.65891 O ? A ? 30 O 1
   ATOM 772 CB A ALA A 52 ? 29.90302 12.67546 22.06882 0.548 29.62700 C ? A ? 30 CB 1
   ATOM 773 H A ALA A 52 ? 28.30970 13.93241 23.47254 0.548 32.75520 H ? A ? 30 H 1
   ATOM 774 HA A ALA A 52 ? 29.41604 14.40718 21.09436 0.548 32.46836 H ? A ? 30 HA 1
   ATOM 775 HB1 A ALA A 52 ? 30.30662 12.26365 21.28880 0.548 35.55240 H ? A ? 30 HB1 1
   ATOM 776 HB2 A ALA A 52 ? 30.58877 13.08700 22.61771 0.548 35.55240 H ? A ? 30 HB2 1
   ATOM 777 HB3 A ALA A 52 ? 29.42310 12.00830 22.58407 0.548 35.55240 H ? A ? 30 HB3 1
   ATOM 778 N B ALA A 52 ? 28.31803 14.44665 22.92160 0.452 27.36391 N ? A ? 30 N 1
   ATOM 779 CA B ALA A 52 ? 29.12391 13.77730 21.91319 0.452 28.46613 C ? A ? 30 CA 1
   ATOM 780 C B ALA A 52 ? 28.20870 12.86217 21.11535 0.452 28.84881 C ? A ? 30 C 1
   ATOM 781 O B ALA A 52 ? 27.44694 12.08451 21.69923 0.452 28.77015 O ? A ? 30 O 1
   ATOM 782 CB B ALA A 52 ? 30.25889 12.97680 22.55451 0.452 31.75757 C ? A ? 30 CB 1
   ATOM 783 H B ALA A 52 ? 28.21261 13.98372 23.63867 0.452 32.83669 H ? A ? 30 H 1
   ATOM 784 HA B ALA A 52 ? 29.52980 14.42639 21.31750 0.452 34.15936 H ? A ? 30 HA 1
   ATOM 785 HB1 B ALA A 52 ? 30.77474 12.54489 21.85576 0.452 38.10909 H ? A ? 30 HB1 1
   ATOM 786 HB2 B ALA A 52 ? 30.82586 13.58112 23.05872 0.452 38.10909 H ? A ? 30 HB2 1
   ATOM 787 HB3 B ALA A 52 ? 29.87895 12.30864 23.14621 0.452 38.10909 H ? A ? 30 HB3 1
   ATOM 788 N A ILE A 53 ? 28.14635 13.07916 19.42120 0.548 29.37766 N ? A ? 31 N 1
   ATOM 789 CA A ILE A 53 ? 27.15474 12.65506 18.44307 0.548 30.25735 C ? A ? 31 CA 1
   ATOM 790 C A ILE A 53 ? 27.85286 12.33317 17.12643 0.548 29.20510 C ? A ? 31 C 1
   ATOM 791 O A ILE A 53 ? 28.31845 13.22929 16.41315 0.548 26.24019 O ? A ? 31 O 1
   ATOM 792 CB A ILE A 53 ? 26.07034 13.73945 18.28929 0.548 32.39536 C ? A ? 31 CB 1
   ATOM 793 CG1 A ILE A 53 ? 25.05593 13.35160 17.21765 0.548 28.06034 C ? A ? 31 CG1 1
   ATOM 794 CG2 A ILE A 53 ? 26.69727 15.09958 18.02123 0.548 31.31289 C ? A ? 31 CG2 1
   ATOM 795 CD1 A ILE A 53 ? 23.79023 12.74999 17.79994 0.548 25.39923 C ? A ? 31 CD1 1
   ATOM 796 H A ILE A 53 ? 28.91166 13.28241 19.08566 0.548 35.25319 H ? A ? 31 H 1
   ATOM 797 HA A ILE A 53 ? 26.72092 11.83805 18.73496 0.548 36.30882 H ? A ? 31 HA 1
   ATOM 798 HB A ILE A 53 ? 25.58673 13.80510 19.12757 0.548 38.87443 H ? A ? 31 HB 1
   ATOM 799 HG12 A ILE A 53 ? 24.80869 14.14361 16.71517 0.548 33.67241 H ? A ? 31 HG12 1
   ATOM 800 HG13 A ILE A 53 ? 25.45632 12.69513 16.62636 0.548 33.67241 H ? A ? 31 HG13 1
   ATOM 801 HG21 A ILE A 53 ? 25.99443 15.73722 17.82040 0.548 37.57547 H ? A ? 31 HG21 1
   ATOM 802 HG22 A ILE A 53 ? 27.18569 15.38314 18.80985 0.548 37.57547 H ? A ? 31 HG22 1
   ATOM 803 HG23 A ILE A 53 ? 27.30206 15.02532 17.26650 0.548 37.57547 H ? A ? 31 HG23 1
   ATOM 804 HD11 A ILE A 53 ? 23.19349 12.50702 17.07484 0.548 30.47907 H ? A ? 31 HD11 1
   ATOM 805 HD12 A ILE A 53 ? 24.02319 11.96165 18.31487 0.548 30.47907 H ? A ? 31 HD12 1
   ATOM 806 HD13 A ILE A 53 ? 23.36384 13.40571 18.37363 0.548 30.47907 H ? A ? 31 HD13 1
   ATOM 807 N B ILE A 53 ? 28.26713 12.97235 19.78884 0.452 28.56549 N ? A ? 31 N 1
   ATOM 808 CA B ILE A 53 ? 27.39009 12.20209 18.91199 0.452 31.31315 C ? A ? 31 CA 1
   ATOM 809 C B ILE A 53 ? 27.98826 12.12760 17.51588 0.452 28.23010 C ? A ? 31 C 1
   ATOM 810 O B ILE A 53 ? 28.42360 13.14093 16.96451 0.452 26.23601 O ? A ? 31 O 1
   ATOM 811 CB B ILE A 53 ? 25.97715 12.81504 18.88293 0.452 30.82289 C ? A ? 31 CB 1
   ATOM 812 CG1 B ILE A 53 ? 24.91929 11.72135 18.74627 0.452 28.14273 C ? A ? 31 CG1 1
   ATOM 813 CG2 B ILE A 53 ? 25.84119 13.82345 17.73801 0.452 31.55140 C ? A ? 31 CG2 1
   ATOM 814 CD1 B ILE A 53 ? 23.49834 12.23668 18.79216 0.452 25.06804 C ? A ? 31 CD1 1
   ATOM 815 H B ILE A 53 ? 28.81086 13.49078 19.37027 0.452 34.27859 H ? A ? 31 H 1
   ATOM 816 HA B ILE A 53 ? 27.32686 11.29456 19.24858 0.452 37.57578 H ? A ? 31 HA 1
   ATOM 817 HB B ILE A 53 ? 25.84003 13.28037 19.72291 0.452 36.98747 H ? A ? 31 HB 1
   ATOM 818 HG12 B ILE A 53 ? 25.04363 11.27210 17.89561 0.452 33.77128 H ? A ? 31 HG12 1
   ATOM 819 HG13 B ILE A 53 ? 25.02842 11.08957 19.47417 0.452 33.77128 H ? A ? 31 HG13 1
   ATOM 820 HG21 B ILE A 53 ? 25.03997 14.35238 17.87653 0.452 37.86168 H ? A ? 31 HG21 1
   ATOM 821 HG22 B ILE A 53 ? 26.62111 14.40014 17.73083 0.452 37.86168 H ? A ? 31 HG22 1
   ATOM 822 HG23 B ILE A 53 ? 25.77839 13.34155 16.89853 0.452 37.86168 H ? A ? 31 HG23 1
   ATOM 823 HD11 B ILE A 53 ? 22.89183 11.48391 18.87205 0.452 30.08165 H ? A ? 31 HD11 1
   ATOM 824 HD12 B ILE A 53 ? 23.39985 12.82356 19.55817 0.452 30.08165 H ? A ? 31 HD12 1
   ATOM 825 HD13 B ILE A 53 ? 23.31312 12.72544 17.97502 0.452 30.08165 H ? A ? 31 HD13 1
   ATOM 826 N A ALA A 54 ? 27.93047 11.04079 16.80164 0.548 26.73993 N ? A ? 32 N 1
   ATOM 827 CA A ALA A 54 ? 28.53002 10.56484 15.55533 0.548 26.67624 C ? A ? 32 CA 1
   ATOM 828 C A ALA A 54 ? 29.89063 11.21358 15.31489 0.548 28.52419 C ? A ? 32 C 1
   ATOM 829 O A ALA A 54 ? 30.20472 11.68018 14.21897 0.548 29.73016 O ? A ? 32 O 1
   ATOM 830 CB A ALA A 54 ? 27.59263 10.80388 14.37284 0.548 27.90106 C ? A ? 32 CB 1
   ATOM 831 H A ALA A 54 ? 27.63510 10.40526 17.30009 0.548 32.08792 H ? A ? 32 H 1
   ATOM 832 HA A ALA A 54 ? 28.67432 9.60897 15.63521 0.548 32.01149 H ? A ? 32 HA 1
   ATOM 833 HB1 A ALA A 54 ? 28.01390 10.47331 13.56405 0.548 33.48127 H ? A ? 32 HB1 1
   ATOM 834 HB2 A ALA A 54 ? 26.76018 10.33115 14.52917 0.548 33.48127 H ? A ? 32 HB2 1
   ATOM 835 HB3 A ALA A 54 ? 27.42253 11.75543 14.29203 0.548 33.48127 H ? A ? 32 HB3 1
   ATOM 836 N B ALA A 54 ? 28.00799 10.92551 16.93866 0.452 26.69573 N ? A ? 32 N 1
   ATOM 837 CA B ALA A 54 ? 28.47763 10.71178 15.56760 0.452 26.68548 C ? A ? 32 CA 1
   ATOM 838 C B ALA A 54 ? 29.85845 11.32391 15.34513 0.452 28.49578 C ? A ? 32 C 1
   ATOM 839 O B ALA A 54 ? 30.16575 11.85195 14.27455 0.452 29.75163 O ? A ? 32 O 1
   ATOM 840 CB B ALA A 54 ? 27.47428 11.26036 14.55185 0.452 29.24728 C ? A ? 32 CB 1
   ATOM 841 H B ALA A 54 ? 27.74952 10.20328 17.32747 0.452 32.03488 H ? A ? 32 H 1
   ATOM 842 HA B ALA A 54 ? 28.55943 9.75543 15.42752 0.452 32.02257 H ? A ? 32 HA 1
   ATOM 843 HB1 B ALA A 54 ? 27.81060 11.09831 13.65657 0.452 35.09674 H ? A ? 32 HB1 1
   ATOM 844 HB2 B ALA A 54 ? 26.62408 10.80925 14.67250 0.452 35.09674 H ? A ? 32 HB2 1
   ATOM 845 HB3 B ALA A 54 ? 27.36666 12.21334 14.69731 0.452 35.09674 H ? A ? 32 HB3 1
   ATOM 846 N . GLY A 55 ? 30.70641 11.23793 16.36494 1.000 27.16008 N ? A ? 33 N 1
   ATOM 847 CA . GLY A 55 ? 32.06446 11.71968 16.24053 1.000 26.93201 C ? A ? 33 CA 1
   ATOM 848 C . GLY A 55 ? 32.22830 13.21861 16.29510 1.000 29.37958 C ? A ? 33 C 1
   ATOM 849 O . GLY A 55 ? 33.28164 13.72298 15.90132 1.000 24.54990 O ? A ? 33 O 1
   ATOM 850 HA2 . GLY A 55 ? 32.59316 11.34053 16.95999 1.000 32.31841 H ? A ? 33 HA2 1
   ATOM 851 HA3 . GLY A 55 ? 32.42261 11.41627 15.39167 1.000 32.31841 H ? A ? 33 HA3 1
   ATOM 852 H A GLY A 55 ? 30.49221 10.97997 17.15688 0.548 32.59210 H ? A ? 33 H 1
   ATOM 853 H B GLY A 55 ? 30.51519 10.90507 17.13451 0.452 32.59210 H ? A ? 33 H 1
   ATOM 854 N . GLN A 56 ? 31.22451 13.95430 16.75834 1.000 30.41806 N ? A ? 34 N 1
   ATOM 855 CA . GLN A 56 ? 31.35370 15.39625 16.89008 1.000 28.79290 C ? A ? 34 CA 1
   ATOM 856 C . GLN A 56 ? 30.61274 15.84585 18.13855 1.000 29.78142 C ? A ? 34 C 1
   ATOM 857 O . GLN A 56 ? 30.01492 15.04385 18.85513 1.000 32.88237 O ? A ? 34 O 1
   ATOM 858 H . GLN A 56 ? 30.46179 13.64016 17.00160 1.000 36.50168 H ? A ? 34 H 1
   ATOM 859 HA . GLN A 56 ? 32.29098 15.62023 17.00067 1.000 34.55149 H ? A ? 34 HA 1
   ATOM 860 CB A GLN A 56 ? 30.84629 16.12199 15.63874 0.353 35.62445 C ? A ? 34 CB 1
   ATOM 861 CG A GLN A 56 ? 29.48525 15.70506 15.12728 0.353 31.87686 C ? A ? 34 CG 1
   ATOM 862 CD A GLN A 56 ? 29.20028 16.30552 13.75946 0.353 37.75384 C ? A ? 34 CD 1
   ATOM 863 OE1 A GLN A 56 ? 29.76835 17.33495 13.38791 0.353 38.23580 O ? A ? 34 OE1 1
   ATOM 864 NE2 A GLN A 56 ? 28.32813 15.65529 12.99652 0.353 33.03221 N ? A ? 34 NE2 1
   ATOM 865 HB2 A GLN A 56 ? 30.79771 17.06996 15.83849 0.353 42.74934 H ? A ? 34 HB2 1
   ATOM 866 HB3 A GLN A 56 ? 31.48044 15.96616 14.92147 0.353 42.74934 H ? A ? 34 HB3 1
   ATOM 867 HG2 A GLN A 56 ? 29.45304 14.73869 15.04988 0.353 38.25223 H ? A ? 34 HG2 1
   ATOM 868 HG3 A GLN A 56 ? 28.80226 16.01142 15.74418 0.353 38.25223 H ? A ? 34 HG3 1
   ATOM 869 HE21 A GLN A 56 ? 27.95808 14.93453 13.28492 0.353 39.63865 H ? A ? 34 HE21 1
   ATOM 870 HE22 A GLN A 56 ? 28.13369 15.95519 12.21431 0.353 39.63865 H ? A ? 34 HE22 1
   ATOM 871 CB B GLN A 56 ? 30.83032 16.11365 15.63821 0.647 35.74349 C ? A ? 34 CB 1
   ATOM 872 CG B GLN A 56 ? 29.40768 15.76325 15.24403 0.647 31.70680 C ? A ? 34 CG 1
   ATOM 873 CD B GLN A 56 ? 29.24191 15.61883 13.74234 0.647 38.31124 C ? A ? 34 CD 1
   ATOM 874 OE1 B GLN A 56 ? 29.24491 16.60380 12.99997 0.647 39.07136 O ? A ? 34 OE1 1
   ATOM 875 NE2 B GLN A 56 ? 29.09746 14.37901 13.28599 0.647 33.85025 N ? A ? 34 NE2 1
   ATOM 876 HB2 B GLN A 56 ? 30.86045 17.06999 15.79763 0.647 42.89218 H ? A ? 34 HB2 1
   ATOM 877 HB3 B GLN A 56 ? 31.40396 15.88370 14.89058 0.647 42.89218 H ? A ? 34 HB3 1
   ATOM 878 HG2 B GLN A 56 ? 29.16244 14.92038 15.65672 0.647 38.04816 H ? A ? 34 HG2 1
   ATOM 879 HG3 B GLN A 56 ? 28.81211 16.46653 15.54670 0.647 38.04816 H ? A ? 34 HG3 1
   ATOM 880 HE21 B GLN A 56 ? 29.10162 13.71599 13.83371 0.647 40.62030 H ? A ? 34 HE21 1
   ATOM 881 HE22 B GLN A 56 ? 28.99982 14.23974 12.44298 0.647 40.62030 H ? A ? 34 HE22 1
   ATOM 882 N . ARG A 57 ? 30.68832 17.13870 18.42783 1.000 24.93001 N ? A ? 35 N 1
   ATOM 883 CA . ARG A 57 ? 29.95032 17.73555 19.52859 1.000 23.19505 C ? A ? 35 CA 1
   ATOM 884 C . ARG A 57 ? 28.83153 18.59254 18.95760 1.000 27.46217 C ? A ? 35 C 1
   ATOM 885 O . ARG A 57 ? 29.01252 19.28724 17.95221 1.000 26.81462 O ? A ? 35 O 1
   ATOM 886 CB . ARG A 57 ? 30.85560 18.57288 20.44133 1.000 30.02028 C ? A ? 35 CB 1
   ATOM 887 CG . ARG A 57 ? 31.51927 17.73784 21.53108 1.000 40.72692 C ? A ? 35 CG 1
   ATOM 888 CD . ARG A 57 ? 31.99912 18.54656 22.72037 1.000 51.48116 C ? A ? 35 CD 1
   ATOM 889 NE . ARG A 57 ? 31.09484 18.49185 23.85637 1.000 45.40796 N ? A ? 35 NE 1
   ATOM 890 CZ . ARG A 57 ? 30.94731 17.41390 24.60407 1.000 50.12147 C ? A ? 35 CZ 1
   ATOM 891 NH1 . ARG A 57 ? 31.57966 16.29399 24.31031 1.000 54.79841 N ? A ? 35 NH1 1
   ATOM 892 NH2 . ARG A 57 ? 30.13442 17.45577 25.65670 1.000 46.83285 N ? A ? 35 NH2 1
   ATOM 893 H . ARG A 57 ? 31.17096 17.70041 17.99062 1.000 29.91602 H ? A ? 35 H 1
   ATOM 894 HA . ARG A 57 ? 29.56429 17.03841 20.08165 1.000 27.83406 H ? A ? 35 HA 1
   ATOM 895 HB2 . ARG A 57 ? 31.55454 18.98045 19.90628 1.000 36.02433 H ? A ? 35 HB2 1
   ATOM 896 HB3 . ARG A 57 ? 30.32303 19.26047 20.87084 1.000 36.02433 H ? A ? 35 HB3 1
   ATOM 897 HG2 . ARG A 57 ? 30.87956 17.08576 21.85736 1.000 48.87231 H ? A ? 35 HG2 1
   ATOM 898 HG3 . ARG A 57 ? 32.28954 17.28613 21.15221 1.000 48.87231 H ? A ? 35 HG3 1
   ATOM 899 HD2 . ARG A 57 ? 32.85901 18.20199 23.00806 1.000 61.77739 H ? A ? 35 HD2 1
   ATOM 900 HD3 . ARG A 57 ? 32.08609 19.47524 22.45412 1.000 61.77739 H ? A ? 35 HD3 1
   ATOM 901 HE . ARG A 57 ? 30.63548 19.19258 24.05021 1.000 54.48955 H ? A ? 35 HE 1
   ATOM 902 HH11 . ARG A 57 ? 32.09640 16.25933 23.62374 1.000 65.75809 H ? A ? 35 HH11 1
   ATOM 903 HH12 . ARG A 57 ? 31.47516 15.59859 24.80538 1.000 65.75809 H ? A ? 35 HH12 1
   ATOM 904 HH21 . ARG A 57 ? 29.71107 18.18041 25.84450 1.000 56.19942 H ? A ? 35 HH21 1
   ATOM 905 HH22 . ARG A 57 ? 30.03240 16.75819 26.14922 1.000 56.19942 H ? A ? 35 HH22 1
   ATOM 906 N . ALA A 58 ? 27.66857 18.51178 19.58789 1.000 25.93194 N ? A ? 36 N 1
   ATOM 907 CA . ALA A 58 ? 26.51566 19.28482 19.16574 1.000 23.85062 C ? A ? 36 CA 1
   ATOM 908 C . ALA A 58 ? 25.66752 19.54848 20.39403 1.000 19.68428 C ? A ? 36 C 1
   ATOM 909 O . ALA A 58 ? 25.62775 18.73600 21.32021 1.000 27.37884 O ? A ? 36 O 1
   ATOM 910 CB . ALA A 58 ? 25.69626 18.55393 18.09983 1.000 28.44480 C ? A ? 36 CB 1
   ATOM 911 H . ALA A 58 ? 27.52184 18.00999 20.27073 1.000 31.11833 H ? A ? 36 H 1
   ATOM 912 HA . ALA A 58 ? 26.79983 20.13024 18.78440 1.000 28.62074 H ? A ? 36 HA 1
   ATOM 913 HB1 . ALA A 58 ? 24.99213 19.14190 17.78457 1.000 34.13376 H ? A ? 36 HB1 1
   ATOM 914 HB2 . ALA A 58 ? 26.27976 18.31226 17.36361 1.000 34.13376 H ? A ? 36 HB2 1
   ATOM 915 HB3 . ALA A 58 ? 25.30961 17.75515 18.49141 1.000 34.13376 H ? A ? 36 HB3 1
   ATOM 916 N . THR A 59 ? 24.99563 20.68647 20.39857 1.000 19.40446 N ? A ? 37 N 1
   ATOM 917 CA . THR A 59 ? 24.06945 21.02835 21.46152 1.000 19.72581 C ? A ? 37 CA 1
   ATOM 918 C . THR A 59 ? 22.65847 20.73450 20.98252 1.000 14.44353 C ? A ? 37 C 1
   ATOM 919 O . THR A 59 ? 22.16339 21.38076 20.05690 1.000 17.65784 O ? A ? 37 O 1
   ATOM 920 H . THR A 59 ? 25.06077 21.28669 19.78612 1.000 23.28535 H ? A ? 37 H 1
   ATOM 921 HA . THR A 59 ? 24.25449 20.47623 22.23730 1.000 23.67098 H ? A ? 37 HA 1
   ATOM 922 CB A THR A 59 ? 24.21824 22.49114 21.86594 0.318 19.83917 C ? A ? 37 CB 1
   ATOM 923 OG1 A THR A 59 ? 25.59915 22.76570 22.12679 0.318 20.81185 O ? A ? 37 OG1 1
   ATOM 924 CG2 A THR A 59 ? 23.39217 22.77340 23.10511 0.318 19.59759 C ? A ? 37 CG2 1
   ATOM 925 HB A THR A 59 ? 23.90518 23.07181 21.15480 0.318 23.80701 H ? A ? 37 HB 1
   ATOM 926 HG1 A THR A 59 ? 25.69529 23.57034 22.34794 0.318 24.97422 H ? A ? 37 HG1 1
   ATOM 927 HG21 A THR A 59 ? 23.54203 23.68416 23.40337 0.318 23.51711 H ? A ? 37 HG21 1
   ATOM 928 HG22 A THR A 59 ? 22.44933 22.65756 22.90879 0.318 23.51711 H ? A ? 37 HG22 1
   ATOM 929 HG23 A THR A 59 ? 23.64274 22.16382 23.81682 0.318 23.51711 H ? A ? 37 HG23 1
   ATOM 930 CB B THR A 59 ? 24.21776 22.49129 21.86638 0.277 19.84239 C ? A ? 37 CB 1
   ATOM 931 OG1 B THR A 59 ? 25.59437 22.75959 22.15703 0.277 20.83264 O ? A ? 37 OG1 1
   ATOM 932 CG2 B THR A 59 ? 23.36719 22.78219 23.08792 0.277 19.58568 C ? A ? 37 CG2 1
   ATOM 933 HB B THR A 59 ? 23.92289 23.07103 21.14676 0.277 23.81086 H ? A ? 37 HB 1
   ATOM 934 HG1 B THR A 59 ? 25.68932 23.56362 22.38088 0.277 24.99917 H ? A ? 37 HG1 1
   ATOM 935 HG21 B THR A 59 ? 23.53178 23.68602 23.39920 0.277 23.50282 H ? A ? 37 HG21 1
   ATOM 936 HG22 B THR A 59 ? 22.42708 22.69171 22.86677 0.277 23.50282 H ? A ? 37 HG22 1
   ATOM 937 HG23 B THR A 59 ? 23.58453 22.15973 23.79940 0.277 23.50282 H ? A ? 37 HG23 1
   ATOM 938 CB C THR A 59 ? 24.21924 22.48843 21.87283 0.405 19.82129 C ? A ? 37 CB 1
   ATOM 939 OG1 C THR A 59 ? 25.56732 22.71377 22.29946 0.405 20.87812 O ? A ? 37 OG1 1
   ATOM 940 CG2 C THR A 59 ? 23.26121 22.81003 22.99936 0.405 19.52553 C ? A ? 37 CG2 1
   ATOM 941 HB C THR A 59 ? 24.01551 23.07394 21.12680 0.405 23.78555 H ? A ? 37 HB 1
   ATOM 942 HG1 C THR A 59 ? 25.66287 23.51303 22.53959 0.405 25.05374 H ? A ? 37 HG1 1
   ATOM 943 HG21 C THR A 59 ? 23.47877 23.67375 23.38350 0.405 23.43064 H ? A ? 37 HG21 1
   ATOM 944 HG22 C THR A 59 ? 22.35130 22.83476 22.66417 0.405 23.43064 H ? A ? 37 HG22 1
   ATOM 945 HG23 C THR A 59 ? 23.32351 22.13308 23.69128 0.405 23.43064 H ? A ? 37 HG23 1
   ATOM 946 N . LEU A 60 ? 22.04551 19.72565 21.58407 1.000 17.09434 N ? A ? 38 N 1
   ATOM 947 CA . LEU A 60 ? 20.68444 19.30277 21.30176 1.000 13.80752 C ? A ? 38 CA 1
   ATOM 948 C . LEU A 60 ? 19.74441 19.82332 22.37866 1.000 16.84230 C ? A ? 38 C 1
   ATOM 949 O . LEU A 60 ? 20.17106 20.30570 23.42331 1.000 25.20445 O ? A ? 38 O 1
   ATOM 950 H . LEU A 60 ? 22.41822 19.24522 22.19224 1.000 20.51321 H ? A ? 38 H 1
   ATOM 951 HA . LEU A 60 ? 20.40194 19.66407 20.44703 1.000 16.56903 H ? A ? 38 HA 1
   ATOM 952 CB A LEU A 60 ? 20.61236 17.77355 21.22508 0.548 13.75321 C ? A ? 38 CB 1
   ATOM 953 CG A LEU A 60 ? 21.73440 17.06255 20.46913 0.548 21.41729 C ? A ? 38 CG 1
   ATOM 954 CD1 A LEU A 60 ? 21.37297 15.57015 20.27651 0.548 18.43220 C ? A ? 38 CD1 1
   ATOM 955 CD2 A LEU A 60 ? 22.03622 17.69595 19.13084 0.548 15.06056 C ? A ? 38 CD2 1
   ATOM 956 HB2 A LEU A 60 ? 20.61943 17.42868 22.13167 0.548 16.50385 H ? A ? 38 HB2 1
   ATOM 957 HB3 A LEU A 60 ? 19.78071 17.53568 20.78612 0.548 16.50385 H ? A ? 38 HB3 1
   ATOM 958 HG A LEU A 60 ? 22.54195 17.14090 21.00077 0.548 25.70075 H ? A ? 38 HG 1
   ATOM 959 HD11 A LEU A 60 ? 22.08614 15.13339 19.78506 0.548 22.11864 H ? A ? 38 HD11 1
   ATOM 960 HD12 A LEU A 60 ? 21.26910 15.15545 21.14721 0.548 22.11864 H ? A ? 38 HD12 1
   ATOM 961 HD13 A LEU A 60 ? 20.54240 15.50800 19.77933 0.548 22.11864 H ? A ? 38 HD13 1
   ATOM 962 HD21 A LEU A 60 ? 22.69927 17.15882 18.66958 0.548 18.07267 H ? A ? 38 HD21 1
   ATOM 963 HD22 A LEU A 60 ? 21.21989 17.73431 18.60832 0.548 18.07267 H ? A ? 38 HD22 1
   ATOM 964 HD23 A LEU A 60 ? 22.37874 18.59185 19.27554 0.548 18.07267 H ? A ? 38 HD23 1
   ATOM 965 CB B LEU A 60 ? 20.61337 17.77068 21.22867 0.452 13.81229 C ? A ? 38 CB 1
   ATOM 966 CG B LEU A 60 ? 21.41236 17.10297 20.10851 0.452 20.30041 C ? A ? 38 CG 1
   ATOM 967 CD1 B LEU A 60 ? 21.20800 15.59180 20.11058 0.452 18.16894 C ? A ? 38 CD1 1
   ATOM 968 CD2 B LEU A 60 ? 21.02576 17.69125 18.76469 0.452 18.35388 C ? A ? 38 CD2 1
   ATOM 969 HB2 B LEU A 60 ? 20.94572 17.41420 22.06734 0.452 16.57475 H ? A ? 38 HB2 1
   ATOM 970 HB3 B LEU A 60 ? 19.68481 17.51856 21.10576 0.452 16.57475 H ? A ? 38 HB3 1
   ATOM 971 HG B LEU A 60 ? 22.35621 17.26995 20.25739 0.452 24.36050 H ? A ? 38 HG 1
   ATOM 972 HD11 B LEU A 60 ? 21.73300 15.20115 19.39457 0.452 21.80273 H ? A ? 38 HD11 1
   ATOM 973 HD12 B LEU A 60 ? 21.49696 15.23522 20.96512 0.452 21.80273 H ? A ? 38 HD12 1
   ATOM 974 HD13 B LEU A 60 ? 20.26707 15.40019 19.97332 0.452 21.80273 H ? A ? 38 HD13 1
   ATOM 975 HD21 B LEU A 60 ? 21.42098 17.15489 18.05969 0.452 22.02466 H ? A ? 38 HD21 1
   ATOM 976 HD22 B LEU A 60 ? 20.05922 17.68434 18.68322 0.452 22.02466 H ? A ? 38 HD22 1
   ATOM 977 HD23 B LEU A 60 ? 21.35566 18.60190 18.71192 0.452 22.02466 H ? A ? 38 HD23 1
   ATOM 978 N . LEU A 61 ? 18.44868 19.71122 22.13469 1.000 12.59749 N ? A ? 39 N 1
   ATOM 979 CA . LEU A 61 ? 17.46769 19.87922 23.19519 1.000 15.45393 C ? A ? 39 CA 1
   ATOM 980 C . LEU A 61 ? 17.14773 18.48233 23.70900 1.000 17.16074 C ? A ? 39 C 1
   ATOM 981 O . LEU A 61 ? 16.77689 17.60977 22.91787 1.000 14.57420 O ? A ? 39 O 1
   ATOM 982 CB . LEU A 61 ? 16.20668 20.56070 22.67685 1.000 17.37545 C ? A ? 39 CB 1
   ATOM 983 CG . LEU A 61 ? 16.55305 21.84460 21.92252 1.000 15.60448 C ? A ? 39 CG 1
   ATOM 984 CD1 . LEU A 61 ? 15.27633 22.50831 21.44262 1.000 21.38632 C ? A ? 39 CD1 1
   ATOM 985 CD2 . LEU A 61 ? 17.38159 22.78885 22.81461 1.000 18.38841 C ? A ? 39 CD2 1
   ATOM 986 H . LEU A 61 ? 18.11245 19.53814 21.36230 1.000 15.11699 H ? A ? 39 H 1
   ATOM 987 HA . LEU A 61 ? 17.81439 20.43218 23.91278 1.000 18.54472 H ? A ? 39 HA 1
   ATOM 988 HB2 . LEU A 61 ? 15.74245 19.96203 22.07106 1.000 20.85054 H ? A ? 39 HB2 1
   ATOM 989 HB3 . LEU A 61 ? 15.63194 20.78716 23.42471 1.000 20.85054 H ? A ? 39 HB3 1
   ATOM 990 HG . LEU A 61 ? 17.09665 21.63843 21.14605 1.000 18.72537 H ? A ? 39 HG 1
   ATOM 991 HD11 . LEU A 61 ? 15.50552 23.28777 20.91270 1.000 25.66358 H ? A ? 39 HD11 1
   ATOM 992 HD12 . LEU A 61 ? 14.77578 21.87679 20.90269 1.000 25.66358 H ? A ? 39 HD12 1
   ATOM 993 HD13 . LEU A 61 ? 14.75026 22.77492 22.21273 1.000 25.66358 H ? A ? 39 HD13 1
   ATOM 994 HD21 . LEU A 61 ? 17.42416 23.66265 22.39561 1.000 22.06609 H ? A ? 39 HD21 1
   ATOM 995 HD22 . LEU A 61 ? 16.95451 22.85873 23.68272 1.000 22.06609 H ? A ? 39 HD22 1
   ATOM 996 HD23 . LEU A 61 ? 18.27557 22.42578 22.91404 1.000 22.06609 H ? A ? 39 HD23 1
   ATOM 997 N B THR A 62 ? 17.32798 18.24618 25.00653 0.427 16.85329 N ? A ? 40 N 1
   ATOM 998 CA B THR A 62 ? 17.16504 16.88946 25.52555 0.427 16.63665 C ? A ? 40 CA 1
   ATOM 999 C B THR A 62 ? 16.40361 16.89553 26.84477 0.427 15.31726 C ? A ? 40 C 1
   ATOM 1000 O B THR A 62 ? 16.38634 17.89982 27.56578 0.427 14.95209 O ? A ? 40 O 1
   ATOM 1001 CB B THR A 62 ? 18.51065 16.17828 25.75412 0.427 17.47781 C ? A ? 40 CB 1
   ATOM 1002 OG1 B THR A 62 ? 19.10074 16.63459 26.98040 0.427 18.80496 O ? A ? 40 OG1 1
   ATOM 1003 CG2 B THR A 62 ? 19.46753 16.43232 24.61104 0.427 18.62058 C ? A ? 40 CG2 1
   ATOM 1004 H B THR A 62 ? 17.53963 18.83989 25.59161 0.427 20.22395 H ? A ? 40 H 1
   ATOM 1005 HA B THR A 62 ? 16.64652 16.39587 24.87104 0.427 19.96398 H ? A ? 40 HA 1
   ATOM 1006 HB B THR A 62 ? 18.35458 15.22229 25.80542 0.427 20.97338 H ? A ? 40 HB 1
   ATOM 1007 HG1 B THR A 62 ? 19.11558 17.47429 26.99707 0.427 22.56595 H ? A ? 40 HG1 1
   ATOM 1008 HG21 B THR A 62 ? 20.25236 15.86994 24.70415 0.427 22.34469 H ? A ? 40 HG21 1
   ATOM 1009 HG22 B THR A 62 ? 19.03540 16.23231 23.76596 0.427 22.34469 H ? A ? 40 HG22 1
   ATOM 1010 HG23 B THR A 62 ? 19.74460 17.36190 24.61068 0.427 22.34469 H ? A ? 40 HG23 1
   ATOM 1011 N D THR A 62 ? 17.26413 18.29219 25.02487 0.573 16.75685 N ? A ? 40 N 1
   ATOM 1012 CA D THR A 62 ? 17.21849 16.96182 25.62408 0.573 16.69972 C ? A ? 40 CA 1
   ATOM 1013 C D THR A 62 ? 16.32386 16.94210 26.85497 0.573 15.26322 C ? A ? 40 C 1
   ATOM 1014 O D THR A 62 ? 16.24054 17.92774 27.60014 0.573 14.50391 O ? A ? 40 O 1
   ATOM 1015 CB D THR A 62 ? 18.60531 16.48335 26.07320 0.573 18.09954 C ? A ? 40 CB 1
   ATOM 1016 OG1 D THR A 62 ? 19.06937 17.31235 27.15195 0.573 17.45316 O ? A ? 40 OG1 1
   ATOM 1017 CG2 D THR A 62 ? 19.59525 16.53163 24.93858 0.573 18.52981 C ? A ? 40 CG2 1
   ATOM 1018 H D THR A 62 ? 17.37147 18.92645 25.59565 0.573 20.10822 H ? A ? 40 H 1
   ATOM 1019 HA D THR A 62 ? 16.85164 16.36388 24.95416 0.573 20.03967 H ? A ? 40 HA 1
   ATOM 1020 HB D THR A 62 ? 18.54374 15.56213 26.37064 0.573 21.71945 H ? A ? 40 HB 1
   ATOM 1021 HG1 D THR A 62 ? 18.60539 17.17640 27.83885 0.573 20.94380 H ? A ? 40 HG1 1
   ATOM 1022 HG21 D THR A 62 ? 20.44807 16.17033 25.22678 0.573 22.23577 H ? A ? 40 HG21 1
   ATOM 1023 HG22 D THR A 62 ? 19.26818 16.00799 24.19043 0.573 22.23577 H ? A ? 40 HG22 1
   ATOM 1024 HG23 D THR A 62 ? 19.72349 17.44846 24.64897 0.573 22.23577 H ? A ? 40 HG23 1
   ATOM 1025 N B TYR A 63 ? 15.75706 15.75715 27.14210 0.427 15.44502 N ? A ? 41 N 1
   ATOM 1026 CA B TYR A 63 ? 15.23831 15.45339 28.47570 0.427 15.22633 C ? A ? 41 CA 1
   ATOM 1027 C B TYR A 63 ? 16.34344 14.73955 29.24732 0.427 16.19291 C ? A ? 41 C 1
   ATOM 1028 O B TYR A 63 ? 16.85588 13.71435 28.79043 0.427 14.75146 O ? A ? 41 O 1
   ATOM 1029 CB B TYR A 63 ? 13.97026 14.57962 28.43173 0.427 15.74897 C ? A ? 41 CB 1
   ATOM 1030 CG B TYR A 63 ? 12.85152 15.15011 27.57683 0.427 12.68380 C ? A ? 41 CG 1
   ATOM 1031 CD1 B TYR A 63 ? 12.16050 16.28594 27.97024 0.427 15.91306 C ? A ? 41 CD1 1
   ATOM 1032 CD2 B TYR A 63 ? 12.49135 14.55769 26.36713 0.427 12.57704 C ? A ? 41 CD2 1
   ATOM 1033 CE1 B TYR A 63 ? 11.18075 16.84312 27.18220 0.427 17.42635 C ? A ? 41 CE1 1
   ATOM 1034 CE2 B TYR A 63 ? 11.48571 15.08752 25.58979 0.427 11.78578 C ? A ? 41 CE2 1
   ATOM 1035 CZ B TYR A 63 ? 10.83324 16.23958 26.00120 0.427 12.11285 C ? A ? 41 CZ 1
   ATOM 1036 OH B TYR A 63 ? 9.83258 16.78163 25.22409 0.427 15.79954 O ? A ? 41 OH 1
   ATOM 1037 H B TYR A 63 ? 15.60518 15.13268 26.57063 0.427 18.53403 H ? A ? 41 H 1
   ATOM 1038 HA B TYR A 63 ? 14.99220 16.28098 28.91777 0.427 18.27160 H ? A ? 41 HA 1
   ATOM 1039 HB2 B TYR A 63 ? 14.20436 13.71104 28.06887 0.427 18.89876 H ? A ? 41 HB2 1
   ATOM 1040 HB3 B TYR A 63 ? 13.62981 14.48114 29.33466 0.427 18.89876 H ? A ? 41 HB3 1
   ATOM 1041 HD1 B TYR A 63 ? 12.36457 16.68075 28.78717 0.427 19.09567 H ? A ? 41 HD1 1
   ATOM 1042 HD2 B TYR A 63 ? 12.93698 13.79323 26.08093 0.427 15.09245 H ? A ? 41 HD2 1
   ATOM 1043 HE1 B TYR A 63 ? 10.75572 17.62602 27.44928 0.427 20.91162 H ? A ? 41 HE1 1
   ATOM 1044 HE2 B TYR A 63 ? 11.24519 14.67426 24.79213 0.427 14.14293 H ? A ? 41 HE2 1
   ATOM 1045 HH B TYR A 63 ? 9.55987 16.21303 24.66917 0.427 18.95945 H ? A ? 41 HH 1
   ATOM 1046 N D TYR A 63 ? 15.66943 15.79598 27.07438 0.573 15.23954 N ? A ? 41 N 1
   ATOM 1047 CA D TYR A 63 ? 15.10781 15.45140 28.37639 0.573 15.37581 C ? A ? 41 CA 1
   ATOM 1048 C D TYR A 63 ? 16.16315 14.71431 29.19204 0.573 16.06907 C ? A ? 41 C 1
   ATOM 1049 O D TYR A 63 ? 16.94263 13.93127 28.64737 0.573 14.26604 O ? A ? 41 O 1
   ATOM 1050 CB D TYR A 63 ? 13.86761 14.55188 28.25916 0.573 15.69292 C ? A ? 41 CB 1
   ATOM 1051 CG D TYR A 63 ? 12.66902 15.11570 27.53046 0.573 12.83548 C ? A ? 41 CG 1
   ATOM 1052 CD1 D TYR A 63 ? 11.94001 16.17580 28.04959 0.573 16.40485 C ? A ? 41 CD1 1
   ATOM 1053 CD2 D TYR A 63 ? 12.23140 14.54511 26.33510 0.573 11.98113 C ? A ? 41 CD2 1
   ATOM 1054 CE1 D TYR A 63 ? 10.83418 16.67500 27.39072 0.573 17.82425 C ? A ? 41 CE1 1
   ATOM 1055 CE2 D TYR A 63 ? 11.12796 15.02787 25.67855 0.573 11.75633 C ? A ? 41 CE2 1
   ATOM 1056 CZ D TYR A 63 ? 10.43235 16.10424 26.20364 0.573 11.72857 C ? A ? 41 CZ 1
   ATOM 1057 OH D TYR A 63 ? 9.32981 16.58278 25.53322 0.573 15.85812 O ? A ? 41 OH 1
   ATOM 1058 H D TYR A 63 ? 15.53786 15.19529 26.47317 0.573 18.28745 H ? A ? 41 H 1
   ATOM 1059 HA D TYR A 63 ? 14.83643 16.26933 28.82164 0.573 18.45097 H ? A ? 41 HA 1
   ATOM 1060 HB2 D TYR A 63 ? 14.12823 13.74467 27.78865 0.573 18.83150 H ? A ? 41 HB2 1
   ATOM 1061 HB3 D TYR A 63 ? 13.57281 14.33216 29.15678 0.573 18.83150 H ? A ? 41 HB3 1
   ATOM 1062 HD1 D TYR A 63 ? 12.20111 16.55733 28.85654 0.573 19.68582 H ? A ? 41 HD1 1
   ATOM 1063 HD2 D TYR A 63 ? 12.69644 13.82393 25.97660 0.573 14.37735 H ? A ? 41 HD2 1
   ATOM 1064 HE1 D TYR A 63 ? 10.36290 17.39329 27.74688 0.573 21.38910 H ? A ? 41 HE1 1
   ATOM 1065 HE2 D TYR A 63 ? 10.84806 14.63393 24.88396 0.573 14.10760 H ? A ? 41 HE2 1
   ATOM 1066 HH D TYR A 63 ? 8.71456 16.75537 26.07846 0.573 19.02974 H ? A ? 41 HH 1
   ATOM 1067 N B GLY A 64 ? 16.71984 15.28210 30.40156 0.427 14.70866 N ? A ? 42 N 1
   ATOM 1068 CA B GLY A 64 ? 17.70879 14.61437 31.23790 0.427 21.34652 C ? A ? 42 CA 1
   ATOM 1069 C B GLY A 64 ? 19.08754 14.51911 30.62323 0.427 18.10733 C ? A ? 42 C 1
   ATOM 1070 O B GLY A 64 ? 19.75819 13.48954 30.77167 0.427 20.61179 O ? A ? 42 O 1
   ATOM 1071 H B GLY A 64 ? 16.42190 16.02444 30.71742 0.427 17.65039 H ? A ? 42 H 1
   ATOM 1072 HA2 B GLY A 64 ? 17.78910 15.09911 32.07425 0.427 25.61583 H ? A ? 42 HA2 1
   ATOM 1073 HA3 B GLY A 64 ? 17.40324 13.71267 31.42359 0.427 25.61583 H ? A ? 42 HA3 1
   ATOM 1074 N D GLY A 64 ? 16.18321 14.96257 30.50236 0.573 17.20347 N ? A ? 42 N 1
   ATOM 1075 CA D GLY A 64 ? 17.00918 14.15845 31.39528 0.573 18.76735 C ? A ? 42 CA 1
   ATOM 1076 C D GLY A 64 ? 18.47820 14.11555 31.04501 0.573 18.77677 C ? A ? 42 C 1
   ATOM 1077 O D GLY A 64 ? 19.19441 13.23037 31.52152 0.573 19.92720 O ? A ? 42 O 1
   ATOM 1078 H D GLY A 64 ? 15.73303 15.58300 30.89223 0.573 20.64416 H ? A ? 42 H 1
   ATOM 1079 HA2 D GLY A 64 ? 16.93099 14.51462 32.29412 0.573 22.52082 H ? A ? 42 HA2 1
   ATOM 1080 HA3 D GLY A 64 ? 16.67764 13.24691 31.38683 0.573 22.52082 H ? A ? 42 HA3 1
   ATOM 1081 N B GLY A 65 ? 19.51699 15.56204 29.91561 0.427 16.96882 N ? A ? 43 N 1
   ATOM 1082 CA B GLY A 65 ? 20.85072 15.61551 29.34913 0.427 17.70307 C ? A ? 43 CA 1
   ATOM 1083 C B GLY A 65 ? 21.20865 14.46504 28.43389 0.427 18.80441 C ? A ? 43 C 1
   ATOM 1084 O B GLY A 65 ? 22.38002 14.28132 28.09253 0.427 20.10200 O ? A ? 43 O 1
   ATOM 1085 H B GLY A 65 ? 19.04332 16.26036 29.74951 0.427 20.36259 H ? A ? 43 H 1
   ATOM 1086 HA2 B GLY A 65 ? 20.93760 16.43538 28.83809 0.427 21.24368 H ? A ? 43 HA2 1
   ATOM 1087 HA3 B GLY A 65 ? 21.49506 15.62551 30.07413 0.427 21.24368 H ? A ? 43 HA3 1
   ATOM 1088 N D GLY A 65 ? 18.94589 15.04450 30.21195 0.573 18.82427 N ? A ? 43 N 1
   ATOM 1089 CA D GLY A 65 ? 20.35461 15.17646 29.91855 0.573 17.04411 C ? A ? 43 CA 1
   ATOM 1090 C D GLY A 65 ? 20.91419 14.25541 28.86062 0.573 19.46159 C ? A ? 43 C 1
   ATOM 1091 O D GLY A 65 ? 22.14216 14.15187 28.75392 0.573 21.12531 O ? A ? 43 O 1
   ATOM 1092 H D GLY A 65 ? 18.45238 15.61644 29.80095 0.573 22.58913 H ? A ? 43 H 1
   ATOM 1093 HA2 D GLY A 65 ? 20.51975 16.08622 29.62537 0.573 20.45293 H ? A ? 43 HA2 1
   ATOM 1094 HA3 D GLY A 65 ? 20.85150 15.01279 30.73538 0.573 20.45293 H ? A ? 43 HA3 1
   ATOM 1095 N B SER A 66 ? 20.21622 13.69521 28.01313 0.427 18.52020 N ? A ? 44 N 1
   ATOM 1096 CA B SER A 66 ? 20.45814 12.50160 27.22048 0.427 19.53666 C ? A ? 44 CA 1
   ATOM 1097 C B SER A 66 ? 19.60590 12.52796 25.96205 0.427 18.80313 C ? A ? 44 C 1
   ATOM 1098 O B SER A 66 ? 18.43446 12.91601 26.00099 0.427 15.63031 O ? A ? 44 O 1
   ATOM 1099 CB B SER A 66 ? 20.15519 11.23494 28.02669 0.427 19.03095 C ? A ? 44 CB 1
   ATOM 1100 OG B SER A 66 ? 18.81993 11.24072 28.50712 0.427 16.36048 O ? A ? 44 OG 1
   ATOM 1101 H B SER A 66 ? 19.38537 13.84584 28.17620 0.427 22.22424 H ? A ? 44 H 1
   ATOM 1102 HA B SER A 66 ? 21.38885 12.48130 26.94796 0.427 23.44400 H ? A ? 44 HA 1
   ATOM 1103 HB2 B SER A 66 ? 20.28055 10.46106 27.45546 0.427 22.83714 H ? A ? 44 HB2 1
   ATOM 1104 HB3 B SER A 66 ? 20.76127 11.19089 28.78274 0.427 22.83714 H ? A ? 44 HB3 1
   ATOM 1105 HG B SER A 66 ? 18.69117 11.91607 28.98974 0.427 19.63258 H ? A ? 44 HG 1
   ATOM 1106 N D SER A 66 ? 20.07594 13.59661 28.06185 0.573 18.52949 N ? A ? 44 N 1
   ATOM 1107 CA D SER A 66 ? 20.59001 12.64911 27.08200 0.573 19.83283 C ? A ? 44 CA 1
   ATOM 1108 C D SER A 66 ? 19.72380 12.65725 25.82716 0.573 18.85966 C ? A ? 44 C 1
   ATOM 1109 O D SER A 66 ? 18.60265 13.16971 25.81892 0.573 16.16255 O ? A ? 44 O 1
   ATOM 1110 CB D SER A 66 ? 20.66192 11.23257 27.66508 0.573 17.75190 C ? A ? 44 CB 1
   ATOM 1111 OG D SER A 66 ? 19.37504 10.75986 28.04262 0.573 17.85270 O ? A ? 44 OG 1
   ATOM 1112 H D SER A 66 ? 19.22016 13.68128 28.06984 0.573 22.23539 H ? A ? 44 H 1
   ATOM 1113 HA D SER A 66 ? 21.47945 12.93871 26.82525 0.573 23.79940 H ? A ? 44 HA 1
   ATOM 1114 HB2 D SER A 66 ? 21.03061 10.63616 26.99481 0.573 21.30228 H ? A ? 44 HB2 1
   ATOM 1115 HB3 D SER A 66 ? 21.23354 11.24489 28.44866 0.573 21.30228 H ? A ? 44 HB3 1
   ATOM 1116 HG D SER A 66 ? 18.80038 11.01525 27.48572 0.573 21.42324 H ? A ? 44 HG 1
   ATOM 1117 N B PHE A 67 ? 20.20411 12.10640 24.85041 0.427 18.64271 N ? A ? 45 N 1
   ATOM 1118 CA B PHE A 67 ? 19.48908 11.88859 23.60267 0.427 14.68201 C ? A ? 45 CA 1
   ATOM 1119 C B PHE A 67 ? 19.68529 10.44300 23.16308 0.427 17.54461 C ? A ? 45 C 1
   ATOM 1120 O B PHE A 67 ? 20.82822 10.03323 22.90569 0.427 18.30116 O ? A ? 45 O 1
   ATOM 1121 CB B PHE A 67 ? 19.96724 12.84804 22.51264 0.427 20.16202 C ? A ? 45 CB 1
   ATOM 1122 CG B PHE A 67 ? 19.35444 12.57751 21.16883 0.427 17.83715 C ? A ? 45 CG 1
   ATOM 1123 CD1 B PHE A 67 ? 17.98404 12.64836 20.99638 0.427 15.93381 C ? A ? 45 CD1 1
   ATOM 1124 CD2 B PHE A 67 ? 20.14861 12.24930 20.08541 0.427 15.24982 C ? A ? 45 CD2 1
   ATOM 1125 CE1 B PHE A 67 ? 17.41240 12.39402 19.77042 0.427 18.12950 C ? A ? 45 CE1 1
   ATOM 1126 CE2 B PHE A 67 ? 19.58412 11.99465 18.84959 0.427 18.83221 C ? A ? 45 CE2 1
   ATOM 1127 CZ B PHE A 67 ? 18.21203 12.07059 18.69125 0.427 17.63885 C ? A ? 45 CZ 1
   ATOM 1128 H B PHE A 67 ? 21.04533 11.93620 24.79588 0.427 22.37125 H ? A ? 45 H 1
   ATOM 1129 HA B PHE A 67 ? 18.54303 12.04696 23.74689 0.427 17.61841 H ? A ? 45 HA 1
   ATOM 1130 HB2 B PHE A 67 ? 19.73442 13.75417 22.76881 0.427 24.19443 H ? A ? 45 HB2 1
   ATOM 1131 HB3 B PHE A 67 ? 20.92954 12.76553 22.42285 0.427 24.19443 H ? A ? 45 HB3 1
   ATOM 1132 HD1 B PHE A 67 ? 17.44161 12.87079 21.71832 0.427 19.12057 H ? A ? 45 HD1 1
   ATOM 1133 HD2 B PHE A 67 ? 21.07145 12.19940 20.18924 0.427 18.29978 H ? A ? 45 HD2 1
   ATOM 1134 HE1 B PHE A 67 ? 16.48912 12.43984 19.66866 0.427 21.75539 H ? A ? 45 HE1 1
   ATOM 1135 HE2 B PHE A 67 ? 20.12535 11.77288 18.12654 0.427 22.59866 H ? A ? 45 HE2 1
   ATOM 1136 HZ B PHE A 67 ? 17.82878 11.90431 17.86036 0.427 21.16662 H ? A ? 45 HZ 1
   ATOM 1137 N D PHE A 67 ? 20.26440 12.05873 24.76950 0.573 18.61564 N ? A ? 45 N 1
   ATOM 1138 CA D PHE A 67 ? 19.58060 11.88740 23.48582 0.573 14.58957 C ? A ? 45 CA 1
   ATOM 1139 C D PHE A 67 ? 19.71537 10.41813 23.09352 0.573 17.52599 C ? A ? 45 C 1
   ATOM 1140 O D PHE A 67 ? 20.84278 9.95813 22.81599 0.573 18.33025 O ? A ? 45 O 1
   ATOM 1141 CB D PHE A 67 ? 20.19127 12.81308 22.43101 0.573 20.37712 C ? A ? 45 CB 1
   ATOM 1142 CG D PHE A 67 ? 19.79678 12.49576 21.00178 0.573 16.84676 C ? A ? 45 CG 1
   ATOM 1143 CD1 D PHE A 67 ? 18.49441 12.68196 20.56008 0.573 16.06374 C ? A ? 45 CD1 1
   ATOM 1144 CD2 D PHE A 67 ? 20.74436 12.04848 20.09786 0.573 15.86693 C ? A ? 45 CD2 1
   ATOM 1145 CE1 D PHE A 67 ? 18.14146 12.40246 19.24603 0.573 18.78821 C ? A ? 45 CE1 1
   ATOM 1146 CE2 D PHE A 67 ? 20.40012 11.76227 18.78239 0.573 16.11866 C ? A ? 45 CE2 1
   ATOM 1147 CZ D PHE A 67 ? 19.09573 11.94415 18.35554 0.573 17.20629 C ? A ? 45 CZ 1
   ATOM 1148 H D PHE A 67 ? 21.05880 11.72929 24.76852 0.573 22.33876 H ? A ? 45 H 1
   ATOM 1149 HA D PHE A 67 ? 18.63836 12.10614 23.55808 0.573 17.50748 H ? A ? 45 HA 1
   ATOM 1150 HB2 D PHE A 67 ? 19.90710 13.72166 22.61712 0.573 24.45254 H ? A ? 45 HB2 1
   ATOM 1151 HB3 D PHE A 67 ? 21.15751 12.74946 22.48784 0.573 24.45254 H ? A ? 45 HB3 1
   ATOM 1152 HD1 D PHE A 67 ? 17.84982 12.99787 21.15134 0.573 19.27649 H ? A ? 45 HD1 1
   ATOM 1153 HD2 D PHE A 67 ? 21.62514 11.93773 20.37508 0.573 19.04032 H ? A ? 45 HD2 1
   ATOM 1154 HE1 D PHE A 67 ? 17.26330 12.52348 18.96479 0.573 22.54585 H ? A ? 45 HE1 1
   ATOM 1155 HE2 D PHE A 67 ? 21.04480 11.44911 18.18976 0.573 19.34239 H ? A ? 45 HE2 1
   ATOM 1156 HZ D PHE A 67 ? 18.86222 11.75914 17.47455 0.573 20.64755 H ? A ? 45 HZ 1
   ATOM 1157 N . PRO A 68 ? 18.62713 9.62943 23.08087 1.000 13.19677 N ? A ? 46 N 1
   ATOM 1158 CA . PRO A 68 ? 17.24725 9.91429 23.51087 1.000 16.56702 C ? A ? 46 CA 1
   ATOM 1159 C . PRO A 68 ? 17.19434 10.21319 24.99276 1.000 17.46037 C ? A ? 46 C 1
   ATOM 1160 O . PRO A 68 ? 18.16746 9.93622 25.69478 1.000 20.01450 O ? A ? 46 O 1
   ATOM 1161 CB . PRO A 68 ? 16.50023 8.61267 23.17804 1.000 16.87498 C ? A ? 46 CB 1
   ATOM 1162 CG . PRO A 68 ? 17.28918 8.01906 22.04934 1.000 17.45486 C ? A ? 46 CG 1
   ATOM 1163 CD . PRO A 68 ? 18.71859 8.31648 22.41998 1.000 15.44555 C ? A ? 46 CD 1
   ATOM 1164 HA . PRO A 68 ? 16.86856 10.64372 22.99568 1.000 19.88042 H ? A ? 46 HA 1
   ATOM 1165 HB2 . PRO A 68 ? 16.49436 8.02448 23.94934 1.000 20.24998 H ? A ? 46 HB2 1
   ATOM 1166 HB3 . PRO A 68 ? 15.59080 8.81021 22.90454 1.000 20.24998 H ? A ? 46 HB3 1
   ATOM 1167 HG2 . PRO A 68 ? 17.13129 7.06352 21.99526 1.000 20.94584 H ? A ? 46 HG2 1
   ATOM 1168 HG3 . PRO A 68 ? 17.04755 8.44321 21.21112 1.000 20.94584 H ? A ? 46 HG3 1
   ATOM 1169 HD2 . PRO A 68 ? 19.06445 7.64588 23.02956 1.000 18.53466 H ? A ? 46 HD2 1
   ATOM 1170 HD3 . PRO A 68 ? 19.27784 8.36574 21.62896 1.000 18.53466 H ? A ? 46 HD3 1
   ATOM 1171 N . GLY A 69 ? 16.08300 10.73619 25.49117 1.000 12.28114 N ? A ? 47 N 1
   ATOM 1172 CA . GLY A 69 ? 15.86556 10.88635 26.90568 1.000 14.94082 C ? A ? 47 CA 1
   ATOM 1173 C . GLY A 69 ? 15.74966 9.53140 27.58871 1.000 11.58053 C ? A ? 47 C 1
   ATOM 1174 O . GLY A 69 ? 15.75590 8.47453 26.93785 1.000 11.75951 O ? A ? 47 O 1
   ATOM 1175 H . GLY A 69 ? 15.42684 11.01687 25.01129 1.000 14.73737 H ? A ? 47 H 1
   ATOM 1176 HA2 . GLY A 69 ? 16.60741 11.37116 27.30004 1.000 17.92898 H ? A ? 47 HA2 1
   ATOM 1177 HA3 . GLY A 69 ? 15.04660 11.38309 27.05884 1.000 17.92898 H ? A ? 47 HA3 1
   ATOM 1178 N B PRO A 70 ? 15.66184 9.54024 28.91262 0.724 16.31501 N ? A ? 48 N 1
   ATOM 1179 CA B PRO A 70 ? 15.66925 8.27504 29.64977 0.724 12.76430 C ? A ? 48 CA 1
   ATOM 1180 C B PRO A 70 ? 14.41483 7.45808 29.39350 0.724 12.89732 C ? A ? 48 C 1
   ATOM 1181 O B PRO A 70 ? 13.30122 7.98476 29.31116 0.724 15.66396 O ? A ? 48 O 1
   ATOM 1182 CB B PRO A 70 ? 15.76356 8.70885 31.11543 0.724 17.92782 C ? A ? 48 CB 1
   ATOM 1183 CG B PRO A 70 ? 15.26387 10.13026 31.13926 0.724 20.33502 C ? A ? 48 CG 1
   ATOM 1184 CD B PRO A 70 ? 15.63075 10.71768 29.79685 0.724 17.78029 C ? A ? 48 CD 1
   ATOM 1185 HA B PRO A 70 ? 16.44995 7.75165 29.41004 0.724 15.31716 H ? A ? 48 HA 1
   ATOM 1186 HB2 B PRO A 70 ? 15.20582 8.13627 31.66495 0.724 21.51338 H ? A ? 48 HB2 1
   ATOM 1187 HB3 B PRO A 70 ? 16.68500 8.66047 31.41462 0.724 21.51338 H ? A ? 48 HB3 1
   ATOM 1188 HG2 B PRO A 70 ? 14.30225 10.13715 31.26626 0.724 24.40202 H ? A ? 48 HG2 1
   ATOM 1189 HG3 B PRO A 70 ? 15.69688 10.61750 31.85760 0.724 24.40202 H ? A ? 48 HG3 1
   ATOM 1190 HD2 B PRO A 70 ? 14.95976 11.35336 29.50262 0.724 21.33635 H ? A ? 48 HD2 1
   ATOM 1191 HD3 B PRO A 70 ? 16.50032 11.14600 29.83291 0.724 21.33635 H ? A ? 48 HD3 1
   ATOM 1192 N D PRO A 70 ? 15.58375 9.53597 28.90741 0.276 16.45409 N ? A ? 48 N 1
   ATOM 1193 CA D PRO A 70 ? 15.51728 8.26999 29.64847 0.276 12.97122 C ? A ? 48 CA 1
   ATOM 1194 C D PRO A 70 ? 14.24381 7.48964 29.34558 0.276 13.17408 C ? A ? 48 C 1
   ATOM 1195 O D PRO A 70 ? 13.26622 8.00105 28.79279 0.276 16.32897 O ? A ? 48 O 1
   ATOM 1196 CB D PRO A 70 ? 15.56667 8.70436 31.11799 0.276 17.55052 C ? A ? 48 CB 1
   ATOM 1197 CG D PRO A 70 ? 15.00164 10.10881 31.10644 0.276 20.03757 C ? A ? 48 CG 1
   ATOM 1198 CD D PRO A 70 ? 15.44966 10.71153 29.78458 0.276 17.59364 C ? A ? 48 CD 1
   ATOM 1199 HA D PRO A 70 ? 16.28875 7.72079 29.43844 0.276 15.56546 H ? A ? 48 HA 1
   ATOM 1200 HB2 D PRO A 70 ? 15.02207 8.11199 31.65966 0.276 21.06062 H ? A ? 48 HB2 1
   ATOM 1201 HB3 D PRO A 70 ? 16.48253 8.69772 31.43744 0.276 21.06062 H ? A ? 48 HB3 1
   ATOM 1202 HG2 D PRO A 70 ? 14.03372 10.07477 31.16016 0.276 24.04508 H ? A ? 48 HG2 1
   ATOM 1203 HG3 D PRO A 70 ? 15.35789 10.61322 31.85447 0.276 24.04508 H ? A ? 48 HG3 1
   ATOM 1204 HD2 D PRO A 70 ? 14.78181 11.32512 29.44050 0.276 21.11236 H ? A ? 48 HD2 1
   ATOM 1205 HD3 D PRO A 70 ? 16.29990 11.16786 29.88332 0.276 21.11236 H ? A ? 48 HD3 1
   ATOM 1206 N B THR A 71 ? 14.60711 6.14607 29.28560 0.724 12.06619 N ? A ? 49 N 1
   ATOM 1207 CA B THR A 71 ? 13.48693 5.22669 29.15505 0.724 14.63610 C ? A ? 49 CA 1
   ATOM 1208 C B THR A 71 ? 12.81462 5.05608 30.51155 0.724 14.43980 C ? A ? 49 C 1
   ATOM 1209 O B THR A 71 ? 13.47053 4.69249 31.49083 0.724 14.44994 O ? A ? 49 O 1
   ATOM 1210 CB B THR A 71 ? 13.96509 3.87919 28.62378 0.724 14.15629 C ? A ? 49 CB 1
   ATOM 1211 OG1 B THR A 71 ? 14.43831 4.04000 27.29462 0.724 13.62992 O ? A ? 49 OG1 1
   ATOM 1212 CG2 B THR A 71 ? 12.82597 2.86760 28.64543 0.724 18.65417 C ? A ? 49 CG2 1
   ATOM 1213 H B THR A 71 ? 15.37836 5.76558 29.28564 0.724 14.47943 H ? A ? 49 H 1
   ATOM 1214 HA B THR A 71 ? 12.84119 5.59034 28.52920 0.724 17.56332 H ? A ? 49 HA 1
   ATOM 1215 HB B THR A 71 ? 14.68247 3.53928 29.18120 0.724 16.98755 H ? A ? 49 HB 1
   ATOM 1216 HG1 B THR A 71 ? 15.27817 4.02766 27.28521 0.724 16.35591 H ? A ? 49 HG1 1
   ATOM 1217 HG21 B THR A 71 ? 13.06109 2.09177 28.11279 0.724 22.38500 H ? A ? 49 HG21 1
   ATOM 1218 HG22 B THR A 71 ? 12.65217 2.58313 29.55635 0.724 22.38500 H ? A ? 49 HG22 1
   ATOM 1219 HG23 B THR A 71 ? 12.02054 3.26709 28.28130 0.724 22.38500 H ? A ? 49 HG23 1
   ATOM 1220 N D THR A 71 ? 14.27192 6.21513 29.73167 0.276 13.32353 N ? A ? 49 N 1
   ATOM 1221 CA D THR A 71 ? 13.13357 5.31880 29.58936 0.276 14.22081 C ? A ? 49 CA 1
   ATOM 1222 C D THR A 71 ? 12.38846 5.22266 30.91370 0.276 13.97547 C ? A ? 49 C 1
   ATOM 1223 O D THR A 71 ? 12.98687 4.91040 31.94365 0.276 13.42440 O ? A ? 49 O 1
   ATOM 1224 CB D THR A 71 ? 13.58703 3.92612 29.14662 0.276 14.00757 C ? A ? 49 CB 1
   ATOM 1225 OG1 D THR A 71 ? 13.88979 3.94252 27.75085 0.276 15.08522 O ? A ? 49 OG1 1
   ATOM 1226 CG2 D THR A 71 ? 12.49793 2.89605 29.42417 0.276 14.25411 C ? A ? 49 CG2 1
   ATOM 1227 H D THR A 71 ? 14.95873 5.83963 30.08788 0.276 15.98824 H ? A ? 49 H 1
   ATOM 1228 HA D THR A 71 ? 12.52916 5.67428 28.91912 0.276 17.06497 H ? A ? 49 HA 1
   ATOM 1229 HB D THR A 71 ? 14.37993 3.66881 29.64260 0.276 16.80908 H ? A ? 49 HB 1
   ATOM 1230 HG1 D THR A 71 ? 14.12826 3.17728 27.49959 0.276 18.10227 H ? A ? 49 HG1 1
   ATOM 1231 HG21 D THR A 71 ? 12.64828 2.10166 28.88822 0.276 17.10493 H ? A ? 49 HG21 1
   ATOM 1232 HG22 D THR A 71 ? 12.50610 2.64913 30.36218 0.276 17.10493 H ? A ? 49 HG22 1
   ATOM 1233 HG23 D THR A 71 ? 11.62840 3.26488 29.20330 0.276 17.10493 H ? A ? 49 HG23 1
   ATOM 1234 N B LEU A 72 ? 11.51874 5.33920 30.56920 0.724 11.09451 N ? A ? 50 N 1
   ATOM 1235 CA B LEU A 72 ? 10.71351 5.10548 31.75442 0.724 13.51307 C ? A ? 50 CA 1
   ATOM 1236 C B LEU A 72 ? 10.11159 3.70675 31.67057 0.724 15.44681 C ? A ? 50 C 1
   ATOM 1237 O B LEU A 72 ? 9.54567 3.32780 30.64279 0.724 14.88574 O ? A ? 50 O 1
   ATOM 1238 CB B LEU A 72 ? 9.61864 6.16472 31.87381 0.724 16.24733 C ? A ? 50 CB 1
   ATOM 1239 CG B LEU A 72 ? 10.05199 7.58905 31.48661 0.724 15.18212 C ? A ? 50 CG 1
   ATOM 1240 CD1 B LEU A 72 ? 8.89498 8.57742 31.64593 0.724 19.80712 C ? A ? 50 CD1 1
   ATOM 1241 CD2 B LEU A 72 ? 11.27176 8.05013 32.27902 0.724 18.93962 C ? A ? 50 CD2 1
   ATOM 1242 H B LEU A 72 ? 11.07327 5.67658 29.91549 0.724 13.31341 H ? A ? 50 H 1
   ATOM 1243 HA B LEU A 72 ? 11.26182 5.15924 32.55278 0.724 16.21568 H ? A ? 50 HA 1
   ATOM 1244 HB2 B LEU A 72 ? 8.88452 5.91425 31.29138 0.724 19.49680 H ? A ? 50 HB2 1
   ATOM 1245 HB3 B LEU A 72 ? 9.31679 6.19156 32.79526 0.724 19.49680 H ? A ? 50 HB3 1
   ATOM 1246 HG B LEU A 72 ? 10.30919 7.57539 30.55143 0.724 18.21854 H ? A ? 50 HG 1
   ATOM 1247 HD11 B LEU A 72 ? 9.20351 9.46578 31.40817 0.724 23.76854 H ? A ? 50 HD11 1
   ATOM 1248 HD12 B LEU A 72 ? 8.16938 8.31137 31.05975 0.724 23.76854 H ? A ? 50 HD12 1
   ATOM 1249 HD13 B LEU A 72 ? 8.59563 8.56714 32.56852 0.724 23.76854 H ? A ? 50 HD13 1
   ATOM 1250 HD21 B LEU A 72 ? 11.45752 8.97707 32.06185 0.724 22.72755 H ? A ? 50 HD21 1
   ATOM 1251 HD22 B LEU A 72 ? 11.08384 7.96368 33.22671 0.724 22.72755 H ? A ? 50 HD22 1
   ATOM 1252 HD23 B LEU A 72 ? 12.03127 7.49590 32.04051 0.724 22.72755 H ? A ? 50 HD23 1
   ATOM 1253 N D LEU A 72 ? 11.08816 5.48691 30.88287 0.276 12.20647 N ? A ? 50 N 1
   ATOM 1254 CA D LEU A 72 ? 10.22849 5.32722 32.05269 0.276 14.56478 C ? A ? 50 CA 1
   ATOM 1255 C D LEU A 72 ? 9.63716 3.92248 32.00621 0.276 14.55386 C ? A ? 50 C 1
   ATOM 1256 O D LEU A 72 ? 8.69438 3.65711 31.26125 0.276 16.27031 O ? A ? 50 O 1
   ATOM 1257 CB D LEU A 72 ? 9.14819 6.40134 32.06370 0.276 15.94336 C ? A ? 50 CB 1
   ATOM 1258 CG D LEU A 72 ? 9.51793 7.75978 32.66701 0.276 10.33254 C ? A ? 50 CG 1
   ATOM 1259 CD1 D LEU A 72 ? 10.90614 8.20549 32.28390 0.276 17.79026 C ? A ? 50 CD1 1
   ATOM 1260 CD2 D LEU A 72 ? 8.48108 8.80679 32.23013 0.276 18.51064 C ? A ? 50 CD2 1
   ATOM 1261 H D LEU A 72 ? 10.67123 5.76519 30.18408 0.276 14.64776 H ? A ? 50 H 1
   ATOM 1262 HA D LEU A 72 ? 10.75007 5.41280 32.86604 0.276 17.47773 H ? A ? 50 HA 1
   ATOM 1263 HB2 D LEU A 72 ? 8.88065 6.56390 31.14560 0.276 19.13204 H ? A ? 50 HB2 1
   ATOM 1264 HB3 D LEU A 72 ? 8.39593 6.06176 32.57330 0.276 19.13204 H ? A ? 50 HB3 1
   ATOM 1265 HG D LEU A 72 ? 9.51546 7.67622 33.63340 0.276 12.39905 H ? A ? 50 HG 1
   ATOM 1266 HD11 D LEU A 72 ? 11.05347 9.10346 32.61982 0.276 21.34831 H ? A ? 50 HD11 1
   ATOM 1267 HD12 D LEU A 72 ? 11.55233 7.59624 32.67397 0.276 21.34831 H ? A ? 50 HD12 1
   ATOM 1268 HD13 D LEU A 72 ? 10.98505 8.19688 31.31716 0.276 21.34831 H ? A ? 50 HD13 1
   ATOM 1269 HD21 D LEU A 72 ? 8.70790 9.66141 32.62897 0.276 22.21277 H ? A ? 50 HD21 1
   ATOM 1270 HD22 D LEU A 72 ? 8.49378 8.87936 31.26293 0.276 22.21277 H ? A ? 50 HD22 1
   ATOM 1271 HD23 D LEU A 72 ? 7.60241 8.52499 32.52918 0.276 22.21277 H ? A ? 50 HD23 1
   ATOM 1272 N B ARG A 73 ? 10.27725 2.91589 32.73138 0.724 11.32147 N ? A ? 51 N 1
   ATOM 1273 CA B ARG A 73 ? 9.80095 1.53886 32.73560 0.724 14.63282 C ? A ? 51 CA 1
   ATOM 1274 C B ARG A 73 ? 8.91097 1.32088 33.94738 0.724 17.75020 C ? A ? 51 C 1
   ATOM 1275 O B ARG A 73 ? 9.34610 1.50719 35.09023 0.724 16.93680 O ? A ? 51 O 1
   ATOM 1276 CB B ARG A 73 ? 10.97572 0.56378 32.72072 0.724 16.43195 C ? A ? 51 CB 1
   ATOM 1277 CG B ARG A 73 ? 10.57249 -0.85365 32.42960 0.724 13.85576 C ? A ? 51 CG 1
   ATOM 1278 CD B ARG A 73 ? 11.62713 -1.57119 31.60769 0.724 20.26804 C ? A ? 51 CD 1
   ATOM 1279 NE B ARG A 73 ? 11.27661 -2.97936 31.47168 0.724 20.75502 N ? A ? 51 NE 1
   ATOM 1280 CZ B ARG A 73 ? 11.58211 -3.74329 30.43273 0.724 21.66009 C ? A ? 51 CZ 1
   ATOM 1281 NH1 B ARG A 73 ? 12.27363 -3.27711 29.40274 0.724 18.85650 N ? A ? 51 NH1 1
   ATOM 1282 NH2 B ARG A 73 ? 11.16996 -5.00338 30.41980 0.724 21.28819 N ? A ? 51 NH2 1
   ATOM 1283 H B ARG A 73 ? 10.66386 3.15809 33.46040 0.724 13.58576 H ? A ? 51 H 1
   ATOM 1284 HA B ARG A 73 ? 9.25853 1.37534 31.94825 0.724 17.55938 H ? A ? 51 HA 1
   ATOM 1285 HB2 B ARG A 73 ? 11.60391 0.84101 32.03557 0.724 19.71833 H ? A ? 51 HB2 1
   ATOM 1286 HB3 B ARG A 73 ? 11.40544 0.57817 33.59022 0.724 19.71833 H ? A ? 51 HB3 1
   ATOM 1287 HG2 B ARG A 73 ? 10.45755 -1.33346 33.26474 0.724 16.62691 H ? A ? 51 HG2 1
   ATOM 1288 HG3 B ARG A 73 ? 9.74171 -0.85545 31.92889 0.724 16.62691 H ? A ? 51 HG3 1
   ATOM 1289 HD2 B ARG A 73 ? 11.67789 -1.17569 30.72344 0.724 24.32164 H ? A ? 51 HD2 1
   ATOM 1290 HD3 B ARG A 73 ? 12.48769 -1.50544 32.05042 0.724 24.32164 H ? A ? 51 HD3 1
   ATOM 1291 HE B ARG A 73 ? 10.83742 -3.34273 32.11563 0.724 24.90603 H ? A ? 51 HE 1
   ATOM 1292 HH11 B ARG A 73 ? 12.53686 -2.45841 29.39674 0.724 22.62780 H ? A ? 51 HH11 1
   ATOM 1293 HH12 B ARG A 73 ? 12.45914 -3.79330 28.74038 0.724 22.62780 H ? A ? 51 HH12 1
   ATOM 1294 HH21 B ARG A 73 ? 10.71212 -5.31282 31.07876 0.724 25.54583 H ? A ? 51 HH21 1
   ATOM 1295 HH22 B ARG A 73 ? 11.36047 -5.51128 29.75247 0.724 25.54583 H ? A ? 51 HH22 1
   ATOM 1296 N D ARG A 73 ? 10.19697 3.01029 32.79493 0.276 11.76290 N ? A ? 51 N 1
   ATOM 1297 CA D ARG A 73 ? 9.77315 1.61679 32.79284 0.276 14.72433 C ? A ? 51 CA 1
   ATOM 1298 C D ARG A 73 ? 8.81320 1.39131 33.95447 0.276 17.55683 C ? A ? 51 C 1
   ATOM 1299 O D ARG A 73 ? 9.18331 1.57936 35.11900 0.276 16.73129 O ? A ? 51 O 1
   ATOM 1300 CB D ARG A 73 ? 10.98109 0.68644 32.88086 0.276 16.51261 C ? A ? 51 CB 1
   ATOM 1301 CG D ARG A 73 ? 10.79011 -0.61935 32.13981 0.276 15.21110 C ? A ? 51 CG 1
   ATOM 1302 CD D ARG A 73 ? 12.09886 -1.36980 31.98349 0.276 18.67983 C ? A ? 51 CD 1
   ATOM 1303 NE D ARG A 73 ? 11.86369 -2.80567 31.93722 0.276 21.69065 N ? A ? 51 NE 1
   ATOM 1304 CZ D ARG A 73 ? 11.77786 -3.52098 30.82584 0.276 21.73821 C ? A ? 51 CZ 1
   ATOM 1305 NH1 D ARG A 73 ? 11.96412 -2.97897 29.63376 0.276 21.50479 N ? A ? 51 NH1 1
   ATOM 1306 NH2 D ARG A 73 ? 11.48040 -4.81010 30.91185 0.276 21.57220 N ? A ? 51 NH2 1
   ATOM 1307 H D ARG A 73 ? 10.83381 3.17856 33.34785 0.276 14.11548 H ? A ? 51 H 1
   ATOM 1308 HA D ARG A 73 ? 9.30023 1.41545 31.97022 0.276 17.66920 H ? A ? 51 HA 1
   ATOM 1309 HB2 D ARG A 73 ? 11.75091 1.13583 32.49832 0.276 19.81513 H ? A ? 51 HB2 1
   ATOM 1310 HB3 D ARG A 73 ? 11.14823 0.47772 33.81327 0.276 19.81513 H ? A ? 51 HB3 1
   ATOM 1311 HG2 D ARG A 73 ? 10.17393 -1.18188 32.63455 0.276 18.25332 H ? A ? 51 HG2 1
   ATOM 1312 HG3 D ARG A 73 ? 10.43606 -0.43744 31.25524 0.276 18.25332 H ? A ? 51 HG3 1
   ATOM 1313 HD2 D ARG A 73 ? 12.53053 -1.10079 31.15754 0.276 22.41580 H ? A ? 51 HD2 1
   ATOM 1314 HD3 D ARG A 73 ? 12.67642 -1.17562 32.73822 0.276 22.41580 H ? A ? 51 HD3 1
   ATOM 1315 HE D ARG A 73 ? 11.77398 -3.21946 32.68578 0.276 26.02878 H ? A ? 51 HE 1
   ATOM 1316 HH11 D ARG A 73 ? 12.14624 -2.14121 29.56601 0.276 25.80575 H ? A ? 51 HH11 1
   ATOM 1317 HH12 D ARG A 73 ? 11.90310 -3.46432 28.92643 0.276 25.80575 H ? A ? 51 HH12 1
   ATOM 1318 HH21 D ARG A 73 ? 11.34638 -5.17007 31.68131 0.276 25.88663 H ? A ? 51 HH21 1
   ATOM 1319 HH22 D ARG A 73 ? 11.42146 -5.28635 30.19819 0.276 25.88663 H ? A ? 51 HH22 1
   ATOM 1320 N B VAL A 74 ? 7.66696 0.92445 33.69394 0.724 14.96602 N ? A ? 52 N 1
   ATOM 1321 CA B VAL A 74 ? 6.63166 0.84166 34.70863 0.724 15.05974 C ? A ? 52 CA 1
   ATOM 1322 C B VAL A 74 ? 5.87215 -0.46883 34.54146 0.724 19.55616 C ? A ? 52 C 1
   ATOM 1323 O B VAL A 74 ? 6.11675 -1.24274 33.61636 0.724 18.54087 O ? A ? 52 O 1
   ATOM 1324 CB B VAL A 74 ? 5.65868 2.03629 34.63345 0.724 19.32327 C ? A ? 52 CB 1
   ATOM 1325 CG1 B VAL A 74 ? 6.38179 3.34328 34.95612 0.724 10.90588 C ? A ? 52 CG1 1
   ATOM 1326 CG2 B VAL A 74 ? 5.02812 2.12022 33.24359 0.724 16.70811 C ? A ? 52 CG2 1
   ATOM 1327 H B VAL A 74 ? 7.39389 0.69109 32.91255 0.724 17.95923 H ? A ? 52 H 1
   ATOM 1328 HA B VAL A 74 ? 7.05311 0.83212 35.58223 0.724 18.07169 H ? A ? 52 HA 1
   ATOM 1329 HB B VAL A 74 ? 4.95599 1.90453 35.28902 0.724 23.18793 H ? A ? 52 HB 1
   ATOM 1330 HG11 B VAL A 74 ? 5.74629 4.07482 34.91273 0.724 13.08706 H ? A ? 52 HG11 1
   ATOM 1331 HG12 B VAL A 74 ? 6.75778 3.28422 35.84833 0.724 13.08706 H ? A ? 52 HG12 1
   ATOM 1332 HG13 B VAL A 74 ? 7.08960 3.48108 34.30734 0.724 13.08706 H ? A ? 52 HG13 1
   ATOM 1333 HG21 B VAL A 74 ? 4.46063 2.90575 33.20119 0.724 20.04974 H ? A ? 52 HG21 1
   ATOM 1334 HG22 B VAL A 74 ? 5.73301 2.18520 32.58042 0.724 20.04974 H ? A ? 52 HG22 1
   ATOM 1335 HG23 B VAL A 74 ? 4.49990 1.32173 33.08772 0.724 20.04974 H ? A ? 52 HG23 1
   ATOM 1336 N D VAL A 74 ? 7.58246 0.98901 33.63450 0.276 15.01508 N ? A ? 52 N 1
   ATOM 1337 CA D VAL A 74 ? 6.49749 0.92342 34.60202 0.276 15.47425 C ? A ? 52 CA 1
   ATOM 1338 C D VAL A 74 ? 5.76054 -0.40209 34.44789 0.276 19.42675 C ? A ? 52 C 1
   ATOM 1339 O D VAL A 74 ? 5.92988 -1.12989 33.47097 0.276 18.26426 O ? A ? 52 O 1
   ATOM 1340 CB D VAL A 74 ? 5.51661 2.10481 34.44026 0.276 18.85564 C ? A ? 52 CB 1
   ATOM 1341 CG1 D VAL A 74 ? 4.50827 1.81349 33.33056 0.276 17.71003 C ? A ? 52 CG1 1
   ATOM 1342 CG2 D VAL A 74 ? 4.81119 2.41365 35.74757 0.276 19.18212 C ? A ? 52 CG2 1
   ATOM 1343 H D VAL A 74 ? 7.35071 0.74417 32.84334 0.276 18.01809 H ? A ? 52 H 1
   ATOM 1344 HA D VAL A 74 ? 6.87374 0.94572 35.49580 0.276 18.56910 H ? A ? 52 HA 1
   ATOM 1345 HB D VAL A 74 ? 6.02222 2.89378 34.18969 0.276 22.62677 H ? A ? 52 HB 1
   ATOM 1346 HG11 D VAL A 74 ? 4.10625 2.64782 33.04215 0.276 21.25204 H ? A ? 52 HG11 1
   ATOM 1347 HG12 D VAL A 74 ? 4.96914 1.39404 32.58722 0.276 21.25204 H ? A ? 52 HG12 1
   ATOM 1348 HG13 D VAL A 74 ? 3.82398 1.21793 33.67401 0.276 21.25204 H ? A ? 52 HG13 1
   ATOM 1349 HG21 D VAL A 74 ? 4.33706 3.25527 35.65942 0.276 23.01854 H ? A ? 52 HG21 1
   ATOM 1350 HG22 D VAL A 74 ? 4.18446 1.69997 35.94449 0.276 23.01854 H ? A ? 52 HG22 1
   ATOM 1351 HG23 D VAL A 74 ? 5.47156 2.47853 36.45509 0.276 23.01854 H ? A ? 52 HG23 1
   ATOM 1352 N . ARG A 75 ? 4.92370 -0.69288 35.43596 1.000 17.39052 N ? A ? 53 N 1
   ATOM 1353 CA . ARG A 75 ? 4.05054 -1.85333 35.43820 1.000 20.15620 C ? A ? 53 CA 1
   ATOM 1354 C . ARG A 75 ? 2.62405 -1.35000 35.54385 1.000 20.26627 C ? A ? 53 C 1
   ATOM 1355 O . ARG A 75 ? 2.39418 -0.21814 35.98112 1.000 22.45220 O ? A ? 53 O 1
   ATOM 1356 HA . ARG A 75 ? 4.15449 -2.36330 34.61965 1.000 24.18744 H ? A ? 53 HA 1
   ATOM 1357 CB A ARG A 75 ? 4.38282 -2.77889 36.60263 0.532 25.88008 C ? A ? 53 CB 1
   ATOM 1358 CG A ARG A 75 ? 5.85710 -2.79175 36.93810 0.532 25.89643 C ? A ? 53 CG 1
   ATOM 1359 CD A ARG A 75 ? 6.21473 -4.04826 37.69990 0.532 26.41845 C ? A ? 53 CD 1
   ATOM 1360 NE A ARG A 75 ? 5.49381 -4.15063 38.96145 0.532 29.58920 N ? A ? 53 NE 1
   ATOM 1361 CZ A ARG A 75 ? 5.63097 -5.15256 39.81972 0.532 35.69704 C ? A ? 53 CZ 1
   ATOM 1362 NH1 A ARG A 75 ? 6.43151 -6.17587 39.56665 0.532 34.46221 N ? A ? 53 NH1 1
   ATOM 1363 NH2 A ARG A 75 ? 4.95573 -5.12277 40.96460 0.532 37.95245 N ? A ? 53 NH2 1
   ATOM 1364 HB2 A ARG A 75 ? 3.89846 -2.48286 37.38919 0.532 31.05610 H ? A ? 53 HB2 1
   ATOM 1365 HB3 A ARG A 75 ? 4.11949 -3.68347 36.37179 0.532 31.05610 H ? A ? 53 HB3 1
   ATOM 1366 HG2 A ARG A 75 ? 6.37716 -2.76773 36.11965 0.532 31.07571 H ? A ? 53 HG2 1
   ATOM 1367 HG3 A ARG A 75 ? 6.07178 -2.02367 37.49024 0.532 31.07571 H ? A ? 53 HG3 1
   ATOM 1368 HD2 A ARG A 75 ? 5.99078 -4.82251 37.16020 0.532 31.70214 H ? A ? 53 HD2 1
   ATOM 1369 HD3 A ARG A 75 ? 7.16501 -4.04312 37.89447 0.532 31.70214 H ? A ? 53 HD3 1
   ATOM 1370 HE A ARG A 75 ? 4.94382 -3.52089 39.16276 0.532 35.50704 H ? A ? 53 HE 1
   ATOM 1371 HH11 A ARG A 75 ? 6.87748 -6.20145 38.83176 0.532 41.35465 H ? A ? 53 HH11 1
   ATOM 1372 HH12 A ARG A 75 ? 6.50567 -6.81515 40.13711 0.532 41.35465 H ? A ? 53 HH12 1
   ATOM 1373 HH21 A ARG A 75 ? 4.43776 -4.45935 41.14119 0.532 45.54294 H ? A ? 53 HH21 1
   ATOM 1374 HH22 A ARG A 75 ? 5.03691 -5.76692 41.52859 0.532 45.54294 H ? A ? 53 HH22 1
   ATOM 1375 CB B ARG A 75 ? 4.35432 -2.77534 36.62683 0.468 25.86731 C ? A ? 53 CB 1
   ATOM 1376 CG B ARG A 75 ? 5.23953 -3.96477 36.33963 0.468 27.25255 C ? A ? 53 CG 1
   ATOM 1377 CD B ARG A 75 ? 5.40185 -4.80623 37.61817 0.468 24.62288 C ? A ? 53 CD 1
   ATOM 1378 NE B ARG A 75 ? 4.20406 -4.74491 38.45231 0.468 29.57576 N ? A ? 53 NE 1
   ATOM 1379 CZ B ARG A 75 ? 3.72128 -5.75589 39.16151 0.468 33.20136 C ? A ? 53 CZ 1
   ATOM 1380 NH1 B ARG A 75 ? 4.31788 -6.93604 39.17854 0.468 39.72565 N ? A ? 53 NH1 1
   ATOM 1381 NH2 B ARG A 75 ? 2.60020 -5.58399 39.85609 0.468 39.77165 N ? A ? 53 NH2 1
   ATOM 1382 H B ARG A 75 ? 4.75853 -0.15614 36.08728 0.724 20.86862 H ? A ? 53 H 1
   ATOM 1383 HB2 B ARG A 75 ? 4.79594 -2.24955 37.31197 0.468 31.04077 H ? A ? 53 HB2 1
   ATOM 1384 HB3 B ARG A 75 ? 3.51294 -3.12045 36.96430 0.468 31.04077 H ? A ? 53 HB3 1
   ATOM 1385 HG2 B ARG A 75 ? 4.83613 -4.51616 35.65106 0.468 32.70306 H ? A ? 53 HG2 1
   ATOM 1386 HG3 B ARG A 75 ? 6.11459 -3.66134 36.05135 0.468 32.70306 H ? A ? 53 HG3 1
   ATOM 1387 HD2 B ARG A 75 ? 5.55824 -5.73235 37.37581 0.468 29.54745 H ? A ? 53 HD2 1
   ATOM 1388 HD3 B ARG A 75 ? 6.15054 -4.46713 38.13331 0.468 29.54745 H ? A ? 53 HD3 1
   ATOM 1389 HE B ARG A 75 ? 3.78043 -3.99724 38.48588 0.468 35.49091 H ? A ? 53 HE 1
   ATOM 1390 HH11 B ARG A 75 ? 5.03621 -7.06134 38.72257 0.468 47.67078 H ? A ? 53 HH11 1
   ATOM 1391 HH12 B ARG A 75 ? 3.98751 -7.57817 39.64557 0.468 47.67078 H ? A ? 53 HH12 1
   ATOM 1392 HH21 B ARG A 75 ? 2.19764 -4.82416 39.84165 0.468 47.72598 H ? A ? 53 HH21 1
   ATOM 1393 HH22 B ARG A 75 ? 2.27783 -6.23266 40.31967 0.468 47.72598 H ? A ? 53 HH22 1
   ATOM 1394 H D ARG A 75 ? 4.84083 -0.21278 36.14464 0.276 20.86862 H ? A ? 53 H 1
   ATOM 1395 N A PRO A 76 ? 1.65173 -2.17337 35.15962 0.312 21.22971 N ? A ? 54 N 1
   ATOM 1396 CA A PRO A 76 ? 0.24898 -1.75270 35.29616 0.312 20.17470 C ? A ? 54 CA 1
   ATOM 1397 C A PRO A 76 ? -0.08855 -1.39392 36.73774 0.312 23.34027 C ? A ? 54 C 1
   ATOM 1398 O A PRO A 76 ? 0.39504 -2.02167 37.68175 0.312 23.41802 O ? A ? 54 O 1
   ATOM 1399 CB A PRO A 76 ? -0.53859 -2.97617 34.81575 0.312 25.80033 C ? A ? 54 CB 1
   ATOM 1400 CG A PRO A 76 ? 0.40691 -3.67893 33.86756 0.312 26.30974 C ? A ? 54 CG 1
   ATOM 1401 CD A PRO A 76 ? 1.79091 -3.46216 34.45642 0.312 21.09569 C ? A ? 54 CD 1
   ATOM 1402 HA A PRO A 76 ? 0.06014 -0.99523 34.72042 0.312 24.20964 H ? A ? 54 HA 1
   ATOM 1403 HB2 A PRO A 76 ? -0.76449 -3.54384 35.56916 0.312 30.96040 H ? A ? 54 HB2 1
   ATOM 1404 HB3 A PRO A 76 ? -1.34647 -2.69402 34.35899 0.312 30.96040 H ? A ? 54 HB3 1
   ATOM 1405 HG2 A PRO A 76 ? 0.19195 -4.62393 33.82682 0.312 31.57169 H ? A ? 54 HG2 1
   ATOM 1406 HG3 A PRO A 76 ? 0.34112 -3.28532 32.98346 0.312 31.57169 H ? A ? 54 HG3 1
   ATOM 1407 HD2 A PRO A 76 ? 2.01904 -4.17247 35.07635 0.312 25.31483 H ? A ? 54 HD2 1
   ATOM 1408 HD3 A PRO A 76 ? 2.46027 -3.40480 33.75673 0.312 25.31483 H ? A ? 54 HD3 1
   ATOM 1409 N B PRO A 76 ? 1.64275 -2.15865 35.15051 0.688 21.20138 N ? A ? 54 N 1
   ATOM 1410 CA B PRO A 76 ? 0.24458 -1.72179 35.27618 0.688 20.00762 C ? A ? 54 CA 1
   ATOM 1411 C B PRO A 76 ? -0.11444 -1.40942 36.72189 0.688 23.34720 C ? A ? 54 C 1
   ATOM 1412 O B PRO A 76 ? 0.33032 -2.08593 37.65164 0.688 23.34302 O ? A ? 54 O 1
   ATOM 1413 CB B PRO A 76 ? -0.55190 -2.91442 34.73497 0.688 25.85951 C ? A ? 54 CB 1
   ATOM 1414 CG B PRO A 76 ? 0.40002 -3.58416 33.76632 0.688 26.46242 C ? A ? 54 CG 1
   ATOM 1415 CD B PRO A 76 ? 1.77457 -3.42311 34.40477 0.688 20.97042 C ? A ? 54 CD 1
   ATOM 1416 HA B PRO A 76 ? 0.07745 -0.94109 34.72530 0.688 24.00914 H ? A ? 54 HA 1
   ATOM 1417 HB2 B PRO A 76 ? -0.79207 -3.51221 35.46014 0.688 31.03141 H ? A ? 54 HB2 1
   ATOM 1418 HB3 B PRO A 76 ? -1.35164 -2.60398 34.28225 0.688 31.03141 H ? A ? 54 HB3 1
   ATOM 1419 HG2 B PRO A 76 ? 0.16940 -4.52123 33.66828 0.688 31.75491 H ? A ? 54 HG2 1
   ATOM 1420 HG3 B PRO A 76 ? 0.36266 -3.14133 32.90411 0.688 31.75491 H ? A ? 54 HG3 1
   ATOM 1421 HD2 B PRO A 76 ? 1.96742 -4.16099 35.00414 0.688 25.16450 H ? A ? 54 HD2 1
   ATOM 1422 HD3 B PRO A 76 ? 2.46598 -3.35623 33.72773 0.688 25.16450 H ? A ? 54 HD3 1
   ATOM 1423 N . ARG A 77 ? -0.92557 -0.36874 36.89653 1.000 22.14516 N ? A ? 55 N 1
   ATOM 1424 CA . ARG A 77 ? -1.42702 0.15353 38.16691 1.000 26.27597 C ? A ? 55 CA 1
   ATOM 1425 C . ARG A 77 ? -0.36670 1.00950 38.85895 1.000 22.71776 C ? A ? 55 C 1
   ATOM 1426 O . ARG A 77 ? -0.65331 1.55582 39.92531 1.000 26.90017 O ? A ? 55 O 1
   ATOM 1427 HA . ARG A 77 ? -2.19458 0.72210 37.99817 1.000 31.53116 H ? A ? 55 HA 1
   ATOM 1428 CB A ARG A 77 ? -1.90994 -0.95559 39.11716 0.362 27.29804 C ? A ? 55 CB 1
   ATOM 1429 CG A ARG A 77 ? -2.99611 -1.83383 38.49916 0.362 26.28625 C ? A ? 55 CG 1
   ATOM 1430 CD A ARG A 77 ? -3.68284 -2.73141 39.52199 0.362 30.93180 C ? A ? 55 CD 1
   ATOM 1431 NE A ARG A 77 ? -4.58775 -3.67740 38.87654 0.362 32.54309 N ? A ? 55 NE 1
   ATOM 1432 CZ A ARG A 77 ? -5.51296 -4.38749 39.50818 0.362 31.98337 C ? A ? 55 CZ 1
   ATOM 1433 NH1 A ARG A 77 ? -5.71032 -4.26384 40.81032 0.362 28.34651 N ? A ? 55 NH1 1
   ATOM 1434 NH2 A ARG A 77 ? -6.26149 -5.24181 38.81434 0.362 37.15170 N ? A ? 55 NH2 1
   ATOM 1435 H A ARG A 77 ? -1.23893 0.07202 36.22785 0.312 26.57419 H ? A ? 55 H 1
   ATOM 1436 HB2 A ARG A 77 ? -1.15821 -1.52433 39.34594 0.362 32.75765 H ? A ? 55 HB2 1
   ATOM 1437 HB3 A ARG A 77 ? -2.27357 -0.54796 39.91872 0.362 32.75765 H ? A ? 55 HB3 1
   ATOM 1438 HG2 A ARG A 77 ? -3.67210 -1.26558 38.09784 0.362 31.54350 H ? A ? 55 HG2 1
   ATOM 1439 HG3 A ARG A 77 ? -2.59630 -2.40237 37.82254 0.362 31.54350 H ? A ? 55 HG3 1
   ATOM 1440 HD2 A ARG A 77 ? -3.01228 -3.23434 40.01016 0.362 37.11816 H ? A ? 55 HD2 1
   ATOM 1441 HD3 A ARG A 77 ? -4.19874 -2.18449 40.13487 0.362 37.11816 H ? A ? 55 HD3 1
   ATOM 1442 HE A ARG A 77 ? -4.51590 -3.78182 38.02593 0.362 39.05171 H ? A ? 55 HE 1
   ATOM 1443 HH11 A ARG A 77 ? -5.23317 -3.71320 41.26718 0.362 34.01581 H ? A ? 55 HH11 1
   ATOM 1444 HH12 A ARG A 77 ? -6.31578 -4.73410 41.20003 0.362 34.01581 H ? A ? 55 HH12 1
   ATOM 1445 HH21 A ARG A 77 ? -6.14220 -5.32812 37.96703 0.362 44.58204 H ? A ? 55 HH21 1
   ATOM 1446 HH22 A ARG A 77 ? -6.86443 -5.70750 39.21333 0.362 44.58204 H ? A ? 55 HH22 1
   ATOM 1447 CB B ARG A 77 ? -1.89466 -0.95074 39.12933 0.346 27.29818 C ? A ? 55 CB 1
   ATOM 1448 CG B ARG A 77 ? -2.93762 -1.88354 38.53245 0.346 26.26785 C ? A ? 55 CG 1
   ATOM 1449 CD B ARG A 77 ? -3.62895 -2.71274 39.60827 0.346 30.89667 C ? A ? 55 CD 1
   ATOM 1450 NE B ARG A 77 ? -4.41715 -1.87787 40.50797 0.346 30.29726 N ? A ? 55 NE 1
   ATOM 1451 CZ B ARG A 77 ? -5.30570 -2.33861 41.37776 0.346 30.34716 C ? A ? 55 CZ 1
   ATOM 1452 NH1 B ARG A 77 ? -5.56371 -3.63189 41.48405 0.346 30.38845 N ? A ? 55 NH1 1
   ATOM 1453 NH2 B ARG A 77 ? -5.95667 -1.47855 42.15676 0.346 35.70967 N ? A ? 55 NH2 1
   ATOM 1454 H B ARG A 77 ? -1.22373 0.08965 36.23277 0.688 26.57419 H ? A ? 55 H 1
   ATOM 1455 HB2 B ARG A 77 ? -1.12799 -1.48785 39.38356 0.346 32.75782 H ? A ? 55 HB2 1
   ATOM 1456 HB3 B ARG A 77 ? -2.28386 -0.53539 39.91476 0.346 32.75782 H ? A ? 55 HB3 1
   ATOM 1457 HG2 B ARG A 77 ? -3.61145 -1.35916 38.07216 0.346 31.52141 H ? A ? 55 HG2 1
   ATOM 1458 HG3 B ARG A 77 ? -2.50704 -2.49027 37.91005 0.346 31.52141 H ? A ? 55 HG3 1
   ATOM 1459 HD2 B ARG A 77 ? -4.22412 -3.35234 39.18686 0.346 37.07601 H ? A ? 55 HD2 1
   ATOM 1460 HD3 B ARG A 77 ? -2.95954 -3.17854 40.13345 0.346 37.07601 H ? A ? 55 HD3 1
   ATOM 1461 HE B ARG A 77 ? -4.29715 -1.02705 40.47175 0.346 36.35671 H ? A ? 55 HE 1
   ATOM 1462 HH11 B ARG A 77 ? -5.15116 -4.19534 40.98213 0.346 36.46614 H ? A ? 55 HH11 1
   ATOM 1463 HH12 B ARG A 77 ? -6.14398 -3.90909 42.05506 0.346 36.46614 H ? A ? 55 HH12 1
   ATOM 1464 HH21 B ARG A 77 ? -5.79888 -0.63560 42.09241 0.346 42.85161 H ? A ? 55 HH21 1
   ATOM 1465 HH22 B ARG A 77 ? -6.53523 -1.76559 42.72464 0.346 42.85161 H ? A ? 55 HH22 1
   ATOM 1466 CB C ARG A 77 ? -1.86212 -0.98690 39.08316 0.292 27.27457 C ? A ? 55 CB 1
   ATOM 1467 CG C ARG A 77 ? -2.92219 -1.89406 38.48684 0.292 26.32893 C ? A ? 55 CG 1
   ATOM 1468 CD C ARG A 77 ? -3.23390 -3.05414 39.42460 0.292 29.33407 C ? A ? 55 CD 1
   ATOM 1469 NE C ARG A 77 ? -4.49499 -3.69860 39.07962 0.292 32.47101 N ? A ? 55 NE 1
   ATOM 1470 CZ C ARG A 77 ? -5.68722 -3.24311 39.44018 0.292 31.92098 C ? A ? 55 CZ 1
   ATOM 1471 NH1 C ARG A 77 ? -5.81750 -2.13803 40.15678 0.292 31.24491 N ? A ? 55 NH1 1
   ATOM 1472 NH2 C ARG A 77 ? -6.77630 -3.91008 39.06982 0.292 34.93932 N ? A ? 55 NH2 1
   ATOM 1473 HB2 C ARG A 77 ? -1.08736 -1.53391 39.28671 0.292 32.72949 H ? A ? 55 HB2 1
   ATOM 1474 HB3 C ARG A 77 ? -2.22435 -0.60795 39.89930 0.292 32.72949 H ? A ? 55 HB3 1
   ATOM 1475 HG2 C ARG A 77 ? -3.73705 -1.38815 38.34210 0.292 31.59472 H ? A ? 55 HG2 1
   ATOM 1476 HG3 C ARG A 77 ? -2.60255 -2.25602 37.64558 0.292 31.59472 H ? A ? 55 HG3 1
   ATOM 1477 HD2 C ARG A 77 ? -2.52690 -3.71539 39.36286 0.292 35.20088 H ? A ? 55 HD2 1
   ATOM 1478 HD3 C ARG A 77 ? -3.29978 -2.72280 40.33387 0.292 35.20088 H ? A ? 55 HD3 1
   ATOM 1479 HE C ARG A 77 ? -4.46395 -4.42006 38.61258 0.292 38.96521 H ? A ? 55 HE 1
   ATOM 1480 HH11 C ARG A 77 ? -5.11953 -1.69795 40.39920 0.292 37.49389 H ? A ? 55 HH11 1
   ATOM 1481 HH12 C ARG A 77 ? -6.60012 -1.86003 40.37998 0.292 37.49389 H ? A ? 55 HH12 1
   ATOM 1482 HH21 C ARG A 77 ? -6.70259 -4.62791 38.60196 0.292 41.92718 H ? A ? 55 HH21 1
   ATOM 1483 HH22 C ARG A 77 ? -7.55438 -3.62363 39.29815 0.292 41.92718 H ? A ? 55 HH22 1
   ATOM 1484 N . ASP A 78 ? 0.83713 1.14905 38.30202 1.000 22.46064 N ? A ? 56 N 1
   ATOM 1485 CA . ASP A 78 ? 1.80066 2.08957 38.86972 1.000 17.89268 C ? A ? 56 CA 1
   ATOM 1486 C . ASP A 78 ? 1.27675 3.51640 38.77718 1.000 20.66152 C ? A ? 56 C 1
   ATOM 1487 O . ASP A 78 ? 0.49605 3.85469 37.89140 1.000 21.58535 O ? A ? 56 O 1
   ATOM 1488 H . ASP A 78 ? 1.11413 0.72005 37.61004 1.000 26.95277 H ? A ? 56 H 1
   ATOM 1489 HA . ASP A 78 ? 1.94201 1.85683 39.80071 1.000 21.47122 H ? A ? 56 HA 1
   ATOM 1490 CB A ASP A 78 ? 3.14692 1.99372 38.14846 0.267 20.36533 C ? A ? 56 CB 1
   ATOM 1491 CG A ASP A 78 ? 3.83242 0.66349 38.36307 0.267 23.06926 C ? A ? 56 CG 1
   ATOM 1492 OD1 A ASP A 78 ? 3.22463 -0.22294 38.99732 0.267 23.72908 O ? A ? 56 OD1 1
   ATOM 1493 OD2 A ASP A 78 ? 4.97904 0.50664 37.89493 0.267 22.26266 O ? A ? 56 OD2 1
   ATOM 1494 HB2 A ASP A 78 ? 3.00383 2.10706 37.19579 0.267 24.43839 H ? A ? 56 HB2 1
   ATOM 1495 HB3 A ASP A 78 ? 3.73393 2.69066 38.48100 0.267 24.43839 H ? A ? 56 HB3 1
   ATOM 1496 CB B ASP A 78 ? 3.14041 2.01405 38.13663 0.733 20.33121 C ? A ? 56 CB 1
   ATOM 1497 CG B ASP A 78 ? 4.02199 0.89815 38.63447 0.733 23.33502 C ? A ? 56 CG 1
   ATOM 1498 OD1 B ASP A 78 ? 3.68940 0.29368 39.67249 0.733 23.54831 O ? A ? 56 OD1 1
   ATOM 1499 OD2 B ASP A 78 ? 5.04788 0.62783 37.97622 0.733 22.54284 O ? A ? 56 OD2 1
   ATOM 1500 HB2 B ASP A 78 ? 2.97506 1.86573 37.19240 0.733 24.39746 H ? A ? 56 HB2 1
   ATOM 1501 HB3 B ASP A 78 ? 3.61625 2.84985 38.26282 0.733 24.39746 H ? A ? 56 HB3 1
   ATOM 1502 N . THR A 79 ? 1.74235 4.36711 39.68681 1.000 19.52090 N ? A ? 57 N 1
   ATOM 1503 CA . THR A 79 ? 1.54004 5.81020 39.59390 1.000 18.64242 C ? A ? 57 CA 1
   ATOM 1504 C . THR A 79 ? 2.79021 6.44159 38.99740 1.000 19.98674 C ? A ? 57 C 1
   ATOM 1505 O . THR A 79 ? 3.90320 6.14194 39.43831 1.000 18.69230 O ? A ? 57 O 1
   ATOM 1506 H . THR A 79 ? 2.18822 4.12739 40.38204 1.000 23.42507 H ? A ? 57 H 1
   ATOM 1507 HA . THR A 79 ? 0.78971 6.01307 39.01359 1.000 22.37091 H ? A ? 57 HA 1
   ATOM 1508 CB A THR A 79 ? 1.24572 6.41581 40.96713 0.112 23.53238 C ? A ? 57 CB 1
   ATOM 1509 OG1 A THR A 79 ? 0.10924 5.76112 41.54177 0.112 24.78050 O ? A ? 57 OG1 1
   ATOM 1510 CG2 A THR A 79 ? 0.96200 7.90556 40.84417 0.112 21.12704 C ? A ? 57 CG2 1
   ATOM 1511 HB A THR A 79 ? 2.01514 6.29930 41.54620 0.112 28.23885 H ? A ? 57 HB 1
   ATOM 1512 HG1 A THR A 79 ? -0.06488 6.09431 42.29294 0.112 29.73660 H ? A ? 57 HG1 1
   ATOM 1513 HG21 A THR A 79 ? 0.63691 8.25227 41.68975 0.112 25.35245 H ? A ? 57 HG21 1
   ATOM 1514 HG22 A THR A 79 ? 1.77302 8.37876 40.60083 0.112 25.35245 H ? A ? 57 HG22 1
   ATOM 1515 HG23 A THR A 79 ? 0.29047 8.06015 40.16150 0.112 25.35245 H ? A ? 57 HG23 1
   ATOM 1516 CB B THR A 79 ? 1.23721 6.39492 40.97408 0.888 23.72417 C ? A ? 57 CB 1
   ATOM 1517 OG1 B THR A 79 ? -0.05032 5.94551 41.39983 0.888 25.64982 O ? A ? 57 OG1 1
   ATOM 1518 CG2 B THR A 79 ? 1.27092 7.91089 40.94818 0.888 20.49144 C ? A ? 57 CG2 1
   ATOM 1519 HB B THR A 79 ? 1.91194 6.10069 41.60579 0.888 28.46900 H ? A ? 57 HB 1
   ATOM 1520 HG1 B THR A 79 ? -0.21199 6.22876 42.17394 0.888 30.77978 H ? A ? 57 HG1 1
   ATOM 1521 HG21 B THR A 79 ? 0.84600 8.26583 41.74464 0.888 24.58973 H ? A ? 57 HG21 1
   ATOM 1522 HG22 B THR A 79 ? 2.18918 8.22181 40.91613 0.888 24.58973 H ? A ? 57 HG22 1
   ATOM 1523 HG23 B THR A 79 ? 0.79970 8.23991 40.16677 0.888 24.58973 H ? A ? 57 HG23 1
   ATOM 1524 N A VAL A 80 ? 2.60605 7.31098 38.00516 0.239 20.62145 N ? A ? 58 N 1
   ATOM 1525 CA A VAL A 80 ? 3.70043 8.03808 37.36487 0.239 18.45740 C ? A ? 58 CA 1
   ATOM 1526 C A VAL A 80 ? 3.53644 9.51623 37.69452 0.239 20.79754 C ? A ? 58 C 1
   ATOM 1527 O A VAL A 80 ? 2.48293 10.10133 37.42545 0.239 19.93970 O ? A ? 58 O 1
   ATOM 1528 CB A VAL A 80 ? 3.72467 7.81678 35.84402 0.239 18.81840 C ? A ? 58 CB 1
   ATOM 1529 CG1 A VAL A 80 ? 4.80783 8.67908 35.19771 0.239 17.50167 C ? A ? 58 CG1 1
   ATOM 1530 CG2 A VAL A 80 ? 3.93234 6.34480 35.51900 0.239 19.38445 C ? A ? 58 CG2 1
   ATOM 1531 H A VAL A 80 ? 1.83428 7.50129 37.67692 0.239 24.74574 H ? A ? 58 H 1
   ATOM 1532 HA A VAL A 80 ? 4.54354 7.72892 37.73161 0.239 22.14888 H ? A ? 58 HA 1
   ATOM 1533 HB A VAL A 80 ? 2.86887 8.08298 35.47301 0.239 22.58208 H ? A ? 58 HB 1
   ATOM 1534 HG11 A VAL A 80 ? 4.96027 8.36807 34.29165 0.239 21.00200 H ? A ? 58 HG11 1
   ATOM 1535 HG12 A VAL A 80 ? 4.51066 9.60235 35.18491 0.239 21.00200 H ? A ? 58 HG12 1
   ATOM 1536 HG13 A VAL A 80 ? 5.62420 8.60151 35.71580 0.239 21.00200 H ? A ? 58 HG13 1
   ATOM 1537 HG21 A VAL A 80 ? 3.96737 6.23597 34.55576 0.239 23.26135 H ? A ? 58 HG21 1
   ATOM 1538 HG22 A VAL A 80 ? 4.76629 6.04835 35.91592 0.239 23.26135 H ? A ? 58 HG22 1
   ATOM 1539 HG23 A VAL A 80 ? 3.19266 5.83361 35.88296 0.239 23.26135 H ? A ? 58 HG23 1
   ATOM 1540 N B VAL A 80 ? 2.60785 7.27159 37.96967 0.761 20.70191 N ? A ? 58 N 1
   ATOM 1541 CA B VAL A 80 ? 3.68854 8.04294 37.36049 0.761 18.48443 C ? A ? 58 CA 1
   ATOM 1542 C B VAL A 80 ? 3.52063 9.49178 37.79389 0.761 20.93032 C ? A ? 58 C 1
   ATOM 1543 O B VAL A 80 ? 2.41776 10.03862 37.71285 0.761 20.20149 O ? A ? 58 O 1
   ATOM 1544 CB B VAL A 80 ? 3.69096 7.92871 35.82467 0.761 18.85341 C ? A ? 58 CB 1
   ATOM 1545 CG1 B VAL A 80 ? 4.68912 8.93024 35.22700 0.761 16.85703 C ? A ? 58 CG1 1
   ATOM 1546 CG2 B VAL A 80 ? 4.02238 6.50902 35.39027 0.761 19.60038 C ? A ? 58 CG2 1
   ATOM 1547 H B VAL A 80 ? 1.84398 7.40725 37.59859 0.761 24.84230 H ? A ? 58 H 1
   ATOM 1548 HA B VAL A 80 ? 4.54025 7.70882 37.68277 0.761 22.18132 H ? A ? 58 HA 1
   ATOM 1549 HB B VAL A 80 ? 2.80581 8.13933 35.48843 0.761 22.62409 H ? A ? 58 HB 1
   ATOM 1550 HG11 B VAL A 80 ? 4.88740 8.67150 34.31342 0.761 20.22844 H ? A ? 58 HG11 1
   ATOM 1551 HG12 B VAL A 80 ? 4.29456 9.81625 35.24164 0.761 20.22844 H ? A ? 58 HG12 1
   ATOM 1552 HG13 B VAL A 80 ? 5.50141 8.92108 35.75710 0.761 20.22844 H ? A ? 58 HG13 1
   ATOM 1553 HG21 B VAL A 80 ? 4.01458 6.46531 34.42129 0.761 23.52045 H ? A ? 58 HG21 1
   ATOM 1554 HG22 B VAL A 80 ? 4.90184 6.27355 35.72493 0.761 23.52045 H ? A ? 58 HG22 1
   ATOM 1555 HG23 B VAL A 80 ? 3.35714 5.90403 35.75404 0.761 23.52045 H ? A ? 58 HG23 1
   ATOM 1556 N A ARG A 81 ? 4.57503 10.11766 38.27784 0.239 18.04743 N ? A ? 59 N 1
   ATOM 1557 CA A ARG A 81 ? 4.59198 11.53117 38.65670 0.239 20.74511 C ? A ? 59 CA 1
   ATOM 1558 C A ARG A 81 ? 5.85212 12.13063 38.04409 0.239 19.18208 C ? A ? 59 C 1
   ATOM 1559 O A ARG A 81 ? 6.93536 12.06131 38.62517 0.239 20.85786 O ? A ? 59 O 1
   ATOM 1560 CB A ARG A 81 ? 4.55225 11.70956 40.17098 0.239 18.41076 C ? A ? 59 CB 1
   ATOM 1561 CG A ARG A 81 ? 3.16775 12.04571 40.70561 0.239 21.67268 C ? A ? 59 CG 1
   ATOM 1562 CD A ARG A 81 ? 3.20016 12.37098 42.19122 0.239 26.89834 C ? A ? 59 CD 1
   ATOM 1563 NE A ARG A 81 ? 3.30121 11.16922 43.01062 0.239 24.76522 N ? A ? 59 NE 1
   ATOM 1564 CZ A ARG A 81 ? 3.26754 11.16240 44.33607 0.239 26.65232 C ? A ? 59 CZ 1
   ATOM 1565 NH1 A ARG A 81 ? 3.14328 12.27966 45.03006 0.239 27.10190 N ? A ? 59 NH1 1
   ATOM 1566 NH2 A ARG A 81 ? 3.36438 10.00620 44.98161 0.239 28.32328 N ? A ? 59 NH2 1
   ATOM 1567 H A ARG A 81 ? 5.30806 9.71151 38.47099 0.239 21.65691 H ? A ? 59 H 1
   ATOM 1568 HA A ARG A 81 ? 3.81275 11.97674 38.28906 0.239 24.89413 H ? A ? 59 HA 1
   ATOM 1569 HB2 A ARG A 81 ? 4.84084 10.88418 40.59094 0.239 22.09292 H ? A ? 59 HB2 1
   ATOM 1570 HB3 A ARG A 81 ? 5.14961 12.43327 40.41656 0.239 22.09292 H ? A ? 59 HB3 1
   ATOM 1571 HG2 A ARG A 81 ? 2.82089 12.81852 40.23302 0.239 26.00722 H ? A ? 59 HG2 1
   ATOM 1572 HG3 A ARG A 81 ? 2.58027 11.28515 40.57400 0.239 26.00722 H ? A ? 59 HG3 1
   ATOM 1573 HD2 A ARG A 81 ? 3.96949 12.93123 42.37871 0.239 32.27801 H ? A ? 59 HD2 1
   ATOM 1574 HD3 A ARG A 81 ? 2.38418 12.83577 42.43420 0.239 32.27801 H ? A ? 59 HD3 1
   ATOM 1575 HE A ARG A 81 ? 3.38845 10.41463 42.60741 0.239 29.71826 H ? A ? 59 HE 1
   ATOM 1576 HH11 A ARG A 81 ? 3.08203 13.03447 44.62249 0.239 32.52228 H ? A ? 59 HH11 1
   ATOM 1577 HH12 A ARG A 81 ? 3.12365 12.25215 45.88940 0.239 32.52228 H ? A ? 59 HH12 1
   ATOM 1578 HH21 A ARG A 81 ? 3.44784 9.27290 44.54013 0.239 33.98794 H ? A ? 59 HH21 1
   ATOM 1579 HH22 A ARG A 81 ? 3.34364 9.99061 45.84122 0.239 33.98794 H ? A ? 59 HH22 1
   ATOM 1580 N B ARG A 81 ? 4.60380 10.10130 38.27718 0.761 17.97537 N ? A ? 59 N 1
   ATOM 1581 CA B ARG A 81 ? 4.63219 11.51037 38.67443 0.761 20.77868 C ? A ? 59 CA 1
   ATOM 1582 C B ARG A 81 ? 5.87615 12.10339 38.02665 0.761 19.24284 C ? A ? 59 C 1
   ATOM 1583 O B ARG A 81 ? 6.97573 12.00437 38.57236 0.761 21.06013 O ? A ? 59 O 1
   ATOM 1584 CB B ARG A 81 ? 4.65489 11.68580 40.18420 0.761 18.21862 C ? A ? 59 CB 1
   ATOM 1585 CG B ARG A 81 ? 3.33702 11.39088 40.85763 0.761 19.42141 C ? A ? 59 CG 1
   ATOM 1586 CD B ARG A 81 ? 3.25180 12.08979 42.20885 0.761 27.81237 C ? A ? 59 CD 1
   ATOM 1587 NE B ARG A 81 ? 2.12521 11.59387 42.98588 0.761 28.41162 N ? A ? 59 NE 1
   ATOM 1588 CZ B ARG A 81 ? 2.23733 10.74866 43.99991 0.761 23.55595 C ? A ? 59 CZ 1
   ATOM 1589 NH1 B ARG A 81 ? 3.41973 10.34526 44.43362 0.761 27.02517 N ? A ? 59 NH1 1
   ATOM 1590 NH2 B ARG A 81 ? 1.13702 10.30418 44.59768 0.761 25.94351 N ? A ? 59 NH2 1
   ATOM 1591 H B ARG A 81 ? 5.35944 9.70586 38.38779 0.761 21.57045 H ? A ? 59 H 1
   ATOM 1592 HA B ARG A 81 ? 3.83517 11.95410 38.34463 0.761 24.93442 H ? A ? 59 HA 1
   ATOM 1593 HB2 B ARG A 81 ? 5.31776 11.08367 40.55696 0.761 21.86234 H ? A ? 59 HB2 1
   ATOM 1594 HB3 B ARG A 81 ? 4.89034 12.60476 40.38665 0.761 21.86234 H ? A ? 59 HB3 1
   ATOM 1595 HG2 B ARG A 81 ? 2.60987 11.70910 40.30005 0.761 23.30569 H ? A ? 59 HG2 1
   ATOM 1596 HG3 B ARG A 81 ? 3.25244 10.43505 40.99958 0.761 23.30569 H ? A ? 59 HG3 1
   ATOM 1597 HD2 B ARG A 81 ? 4.06605 11.92444 42.70942 0.761 33.37485 H ? A ? 59 HD2 1
   ATOM 1598 HD3 B ARG A 81 ? 3.13417 13.04288 42.07214 0.761 33.37485 H ? A ? 59 HD3 1
   ATOM 1599 HE B ARG A 81 ? 1.33773 11.86654 42.77346 0.761 34.09394 H ? A ? 59 HE 1
   ATOM 1600 HH11 B ARG A 81 ? 4.13710 10.63209 44.05585 0.761 32.43020 H ? A ? 59 HH11 1
   ATOM 1601 HH12 B ARG A 81 ? 3.47128 9.79608 45.09343 0.761 32.43020 H ? A ? 59 HH12 1
   ATOM 1602 HH21 B ARG A 81 ? 0.36425 10.56543 44.32533 0.761 31.13222 H ? A ? 59 HH21 1
   ATOM 1603 HH22 B ARG A 81 ? 1.19765 9.75525 45.25693 0.761 31.13222 H ? A ? 59 HH22 1
   ATOM 1604 N . LEU A 82 ? 5.70471 12.70814 36.86034 1.000 15.86687 N ? A ? 60 N 1
   ATOM 1605 CA . LEU A 82 ? 6.81107 13.22042 36.06464 1.000 15.77245 C ? A ? 60 CA 1
   ATOM 1606 C . LEU A 82 ? 6.70348 14.73250 36.05838 1.000 20.18472 C ? A ? 60 C 1
   ATOM 1607 O . LEU A 82 ? 5.82151 15.29385 35.39519 1.000 16.40944 O ? A ? 60 O 1
   ATOM 1608 HA . LEU A 82 ? 7.66127 12.97365 36.46107 1.000 18.92694 H ? A ? 60 HA 1
   ATOM 1609 CB A LEU A 82 ? 6.76061 12.64320 34.65296 0.634 18.10545 C ? A ? 60 CB 1
   ATOM 1610 CG A LEU A 82 ? 7.83128 12.92130 33.59928 0.634 16.78895 C ? A ? 60 CG 1
   ATOM 1611 CD1 A LEU A 82 ? 7.83311 14.38503 33.17232 0.634 12.54971 C ? A ? 60 CD1 1
   ATOM 1612 CD2 A LEU A 82 ? 9.22838 12.51046 34.02011 0.634 14.64350 C ? A ? 60 CD2 1
   ATOM 1613 H A LEU A 82 ? 4.94095 12.81945 36.48103 0.239 19.04025 H ? A ? 60 H 1
   ATOM 1614 HB2 A LEU A 82 ? 6.74326 11.67840 34.75177 0.634 21.72654 H ? A ? 60 HB2 1
   ATOM 1615 HB3 A LEU A 82 ? 5.92894 12.95150 34.26032 0.634 21.72654 H ? A ? 60 HB3 1
   ATOM 1616 HG A LEU A 82 ? 7.59577 12.36776 32.83833 0.634 20.14674 H ? A ? 60 HG 1
   ATOM 1617 HD11 A LEU A 82 ? 8.39453 14.48438 32.38757 0.634 15.05965 H ? A ? 60 HD11 1
   ATOM 1618 HD12 A LEU A 82 ? 6.92463 14.65476 32.96539 0.634 15.05965 H ? A ? 60 HD12 1
   ATOM 1619 HD13 A LEU A 82 ? 8.18129 14.92543 33.89870 0.634 15.05965 H ? A ? 60 HD13 1
   ATOM 1620 HD21 A LEU A 82 ? 9.84398 12.69428 33.29337 0.634 17.57220 H ? A ? 60 HD21 1
   ATOM 1621 HD22 A LEU A 82 ? 9.48356 13.01825 34.80620 0.634 17.57220 H ? A ? 60 HD22 1
   ATOM 1622 HD23 A LEU A 82 ? 9.23079 11.56209 34.22378 0.634 17.57220 H ? A ? 60 HD23 1
   ATOM 1623 CB B LEU A 82 ? 6.73805 12.65000 34.64508 0.366 18.05166 C ? A ? 60 CB 1
   ATOM 1624 CG B LEU A 82 ? 7.90302 12.71101 33.65550 0.366 16.71133 C ? A ? 60 CG 1
   ATOM 1625 CD1 B LEU A 82 ? 8.37340 14.13088 33.42437 0.366 12.54236 C ? A ? 60 CD1 1
   ATOM 1626 CD2 B LEU A 82 ? 9.03451 11.81114 34.13233 0.366 15.99300 C ? A ? 60 CD2 1
   ATOM 1627 H B LEU A 82 ? 4.93517 12.83726 36.49875 0.761 19.04025 H ? A ? 60 H 1
   ATOM 1628 HB2 B LEU A 82 ? 6.53266 11.70672 34.73964 0.366 21.66199 H ? A ? 60 HB2 1
   ATOM 1629 HB3 B LEU A 82 ? 6.00456 13.10668 34.20426 0.366 21.66199 H ? A ? 60 HB3 1
   ATOM 1630 HG B LEU A 82 ? 7.60124 12.38595 32.79285 0.366 20.05360 H ? A ? 60 HG 1
   ATOM 1631 HD11 B LEU A 82 ? 9.07409 14.12619 32.75361 0.366 15.05083 H ? A ? 60 HD11 1
   ATOM 1632 HD12 B LEU A 82 ? 7.62470 14.66547 33.11687 0.366 15.05083 H ? A ? 60 HD12 1
   ATOM 1633 HD13 B LEU A 82 ? 8.71584 14.48975 34.25794 0.366 15.05083 H ? A ? 60 HD13 1
   ATOM 1634 HD21 B LEU A 82 ? 9.62761 11.62773 33.38702 0.366 19.19160 H ? A ? 60 HD21 1
   ATOM 1635 HD22 B LEU A 82 ? 9.52135 12.26347 34.83893 0.366 19.19160 H ? A ? 60 HD22 1
   ATOM 1636 HD23 B LEU A 82 ? 8.65875 10.98219 34.46780 0.366 19.19160 H ? A ? 60 HD23 1
   ATOM 1637 N . THR A 83 ? 7.57721 15.38357 36.81539 1.000 15.25005 N ? A ? 61 N 1
   ATOM 1638 CA . THR A 83 ? 7.66428 16.83294 36.78981 1.000 14.02623 C ? A ? 61 CA 1
   ATOM 1639 C . THR A 83 ? 8.56412 17.26567 35.64084 1.000 14.55319 C ? A ? 61 C 1
   ATOM 1640 O . THR A 83 ? 9.77645 17.03596 35.67535 1.000 17.38204 O ? A ? 61 O 1
   ATOM 1641 CB . THR A 83 ? 8.20597 17.37822 38.10839 1.000 21.16084 C ? A ? 61 CB 1
   ATOM 1642 OG1 . THR A 83 ? 7.36125 16.97308 39.19648 1.000 19.53253 O ? A ? 61 OG1 1
   ATOM 1643 CG2 . THR A 83 ? 8.25914 18.89912 38.03515 1.000 26.46857 C ? A ? 61 CG2 1
   ATOM 1644 H . THR A 83 ? 8.13146 15.00537 37.35332 1.000 18.30006 H ? A ? 61 H 1
   ATOM 1645 HA . THR A 83 ? 6.77180 17.18606 36.64951 1.000 16.83148 H ? A ? 61 HA 1
   ATOM 1646 HB . THR A 83 ? 9.09818 17.03427 38.27135 1.000 25.39301 H ? A ? 61 HB 1
   ATOM 1647 HG1 . THR A 83 ? 6.56732 16.89999 38.93203 1.000 23.43903 H ? A ? 61 HG1 1
   ATOM 1648 HG21 . THR A 83 ? 8.35392 19.27105 38.92599 1.000 31.76228 H ? A ? 61 HG21 1
   ATOM 1649 HG22 . THR A 83 ? 9.01472 19.17905 37.49511 1.000 31.76228 H ? A ? 61 HG22 1
   ATOM 1650 HG23 . THR A 83 ? 7.44351 19.24078 37.63652 1.000 31.76228 H ? A ? 61 HG23 1
   ATOM 1651 N . LEU A 84 ? 7.97885 17.90490 34.62790 1.000 16.11421 N ? A ? 62 N 1
   ATOM 1652 CA . LEU A 84 ? 8.73061 18.45620 33.50907 1.000 15.00532 C ? A ? 62 CA 1
   ATOM 1653 C . LEU A 84 ? 9.16772 19.86780 33.87325 1.000 14.26249 C ? A ? 62 C 1
   ATOM 1654 O . LEU A 84 ? 8.33364 20.70928 34.20939 1.000 16.29265 O ? A ? 62 O 1
   ATOM 1655 H . LEU A 84 ? 7.13056 18.03288 34.56776 1.000 19.33706 H ? A ? 62 H 1
   ATOM 1656 HA . LEU A 84 ? 9.51076 17.90388 33.34409 1.000 18.00638 H ? A ? 62 HA 1
   ATOM 1657 CB B LEU A 84 ? 7.87555 18.44001 32.24095 0.300 16.32124 C ? A ? 62 CB 1
   ATOM 1658 CG B LEU A 84 ? 8.58097 18.49275 30.88634 0.300 19.70341 C ? A ? 62 CG 1
   ATOM 1659 CD1 B LEU A 84 ? 9.12119 19.93905 30.67732 0.300 17.52698 C ? A ? 62 CD1 1
   ATOM 1660 CD2 B LEU A 84 ? 9.71348 17.50168 30.76023 0.300 19.27355 C ? A ? 62 CD2 1
   ATOM 1661 HB2 B LEU A 84 ? 7.35448 17.62190 32.24971 0.300 19.58549 H ? A ? 62 HB2 1
   ATOM 1662 HB3 B LEU A 84 ? 7.28581 19.20936 32.27576 0.300 19.58549 H ? A ? 62 HB3 1
   ATOM 1663 HG B LEU A 84 ? 7.94106 18.25195 30.19828 0.300 23.64410 H ? A ? 62 HG 1
   ATOM 1664 HD11 B LEU A 84 ? 9.43336 20.03057 29.76350 0.300 21.03238 H ? A ? 62 HD11 1
   ATOM 1665 HD12 B LEU A 84 ? 8.40533 20.57117 30.84720 0.300 21.03238 H ? A ? 62 HD12 1
   ATOM 1666 HD13 B LEU A 84 ? 9.85339 20.09489 31.29417 0.300 21.03238 H ? A ? 62 HD13 1
   ATOM 1667 HD21 B LEU A 84 ? 9.96485 17.42653 29.82638 0.300 23.12827 H ? A ? 62 HD21 1
   ATOM 1668 HD22 B LEU A 84 ? 10.46833 17.81668 31.28165 0.300 23.12827 H ? A ? 62 HD22 1
   ATOM 1669 HD23 B LEU A 84 ? 9.41773 16.64009 31.09353 0.300 23.12827 H ? A ? 62 HD23 1
   ATOM 1670 CB C LEU A 84 ? 7.89482 18.47895 32.23140 0.700 16.17903 C ? A ? 62 CB 1
   ATOM 1671 CG C LEU A 84 ? 8.58109 19.10879 31.01489 0.700 20.95560 C ? A ? 62 CG 1
   ATOM 1672 CD1 C LEU A 84 ? 9.85827 18.36429 30.64331 0.700 20.30052 C ? A ? 62 CD1 1
   ATOM 1673 CD2 C LEU A 84 ? 7.61061 19.13911 29.83575 0.700 17.45351 C ? A ? 62 CD2 1
   ATOM 1674 HB2 C LEU A 84 ? 7.66947 17.56500 31.99728 0.700 19.41484 H ? A ? 62 HB2 1
   ATOM 1675 HB3 C LEU A 84 ? 7.08625 18.98619 32.40409 0.700 19.41484 H ? A ? 62 HB3 1
   ATOM 1676 HG C LEU A 84 ? 8.83819 20.01791 31.23466 0.700 25.14672 H ? A ? 62 HG 1
   ATOM 1677 HD11 C LEU A 84 ? 10.19111 18.70951 29.80014 0.700 24.36062 H ? A ? 62 HD11 1
   ATOM 1678 HD12 C LEU A 84 ? 10.51827 18.50187 31.34071 0.700 24.36062 H ? A ? 62 HD12 1
   ATOM 1679 HD13 C LEU A 84 ? 9.65922 17.41876 30.55814 0.700 24.36062 H ? A ? 62 HD13 1
   ATOM 1680 HD21 C LEU A 84 ? 8.05481 19.53816 29.07132 0.700 20.94421 H ? A ? 62 HD21 1
   ATOM 1681 HD22 C LEU A 84 ? 7.34117 18.23141 29.62508 0.700 20.94421 H ? A ? 62 HD22 1
   ATOM 1682 HD23 C LEU A 84 ? 6.83390 19.66658 30.07948 0.700 20.94421 H ? A ? 62 HD23 1
   ATOM 1683 N . GLU A 85 ? 10.46392 20.10796 33.83044 1.000 16.58098 N ? A ? 63 N 1
   ATOM 1684 CA . GLU A 85 ? 11.07234 21.37712 34.20268 1.000 18.77879 C ? A ? 63 CA 1
   ATOM 1685 C . GLU A 85 ? 11.55573 22.01293 32.91136 1.000 17.98847 C ? A ? 63 C 1
   ATOM 1686 O . GLU A 85 ? 12.53883 21.55762 32.32890 1.000 19.91622 O ? A ? 63 O 1
   ATOM 1687 H . GLU A 85 ? 11.04274 19.52456 33.57702 1.000 19.89717 H ? A ? 63 H 1
   ATOM 1688 HA . GLU A 85 ? 10.43616 21.96994 34.63247 1.000 22.53455 H ? A ? 63 HA 1
   ATOM 1689 CB A GLU A 85 ? 12.22737 21.12404 35.16540 0.674 20.91326 C ? A ? 63 CB 1
   ATOM 1690 CG A GLU A 85 ? 12.58213 22.22002 36.10039 0.674 29.78689 C ? A ? 63 CG 1
   ATOM 1691 CD A GLU A 85 ? 13.65082 21.75452 37.07058 0.674 21.69136 C ? A ? 63 CD 1
   ATOM 1692 OE1 A GLU A 85 ? 14.77000 21.42449 36.61177 0.674 21.98103 O ? A ? 63 OE1 1
   ATOM 1693 OE2 A GLU A 85 ? 13.36076 21.67951 38.28261 0.674 33.71977 O ? A ? 63 OE2 1
   ATOM 1694 HB2 A GLU A 85 ? 11.99985 20.35325 35.70856 0.674 25.09591 H ? A ? 63 HB2 1
   ATOM 1695 HB3 A GLU A 85 ? 13.01968 20.93621 34.63827 0.674 25.09591 H ? A ? 63 HB3 1
   ATOM 1696 HG2 A GLU A 85 ? 12.92497 22.97707 35.60015 0.674 35.74427 H ? A ? 63 HG2 1
   ATOM 1697 HG3 A GLU A 85 ? 11.79742 22.48421 36.60570 0.674 35.74427 H ? A ? 63 HG3 1
   ATOM 1698 CB B GLU A 85 ? 12.22542 21.17698 35.18284 0.326 20.92482 C ? A ? 63 CB 1
   ATOM 1699 CG B GLU A 85 ? 12.74566 22.46463 35.78389 0.326 26.61034 C ? A ? 63 CG 1
   ATOM 1700 CD B GLU A 85 ? 13.90015 22.23428 36.73921 0.326 23.74575 C ? A ? 63 CD 1
   ATOM 1701 OE1 B GLU A 85 ? 14.77873 21.40346 36.42200 0.326 22.10692 O ? A ? 63 OE1 1
   ATOM 1702 OE2 B GLU A 85 ? 13.92494 22.88009 37.80772 0.326 23.79956 O ? A ? 63 OE2 1
   ATOM 1703 HB2 B GLU A 85 ? 11.92151 20.61216 35.91052 0.326 25.10979 H ? A ? 63 HB2 1
   ATOM 1704 HB3 B GLU A 85 ? 12.96069 20.74983 34.71612 0.326 25.10979 H ? A ? 63 HB3 1
   ATOM 1705 HG2 B GLU A 85 ? 13.05601 23.04461 35.07101 0.326 31.93241 H ? A ? 63 HG2 1
   ATOM 1706 HG3 B GLU A 85 ? 12.02989 22.89698 36.27545 0.326 31.93241 H ? A ? 63 HG3 1
   ATOM 1707 N A ASN A 86 ? 10.83003 23.02599 32.44881 0.497 19.15252 N ? A ? 64 N 1
   ATOM 1708 CA A ASN A 86 ? 11.12349 23.65290 31.16960 0.497 17.41986 C ? A ? 64 CA 1
   ATOM 1709 C A ASN A 86 ? 12.28660 24.60682 31.35065 0.497 19.41519 C ? A ? 64 C 1
   ATOM 1710 O A ASN A 86 ? 12.12550 25.67018 31.95585 0.497 18.42582 O ? A ? 64 O 1
   ATOM 1711 CB A ASN A 86 ? 9.91619 24.41060 30.62684 0.497 17.89349 C ? A ? 64 CB 1
   ATOM 1712 CG A ASN A 86 ? 10.18336 25.01460 29.25965 0.497 18.28698 C ? A ? 64 CG 1
   ATOM 1713 OD1 A ASN A 86 ? 11.27917 24.88032 28.71470 0.497 18.70310 O ? A ? 64 OD1 1
   ATOM 1714 ND2 A ASN A 86 ? 9.17590 25.66160 28.68607 0.497 17.49773 N ? A ? 64 ND2 1
   ATOM 1715 H A ASN A 86 ? 10.15823 23.36916 32.86176 0.497 22.98302 H ? A ? 64 H 1
   ATOM 1716 HA A ASN A 86 ? 11.35955 22.95710 30.53633 0.497 20.90383 H ? A ? 64 HA 1
   ATOM 1717 HB2 A ASN A 86 ? 9.16726 23.79948 30.54596 0.497 21.47219 H ? A ? 64 HB2 1
   ATOM 1718 HB3 A ASN A 86 ? 9.69229 25.13087 31.23674 0.497 21.47219 H ? A ? 64 HB3 1
   ATOM 1719 HD21 A ASN A 86 ? 9.28058 26.02023 27.91146 0.497 20.99727 H ? A ? 64 HD21 1
   ATOM 1720 HD22 A ASN A 86 ? 8.41862 25.72209 29.08914 0.497 20.99727 H ? A ? 64 HD22 1
   ATOM 1721 N C ASN A 86 ? 10.91331 23.09057 32.47454 0.341 19.09944 N ? A ? 64 N 1
   ATOM 1722 CA C ASN A 86 ? 11.24562 23.65507 31.16890 0.341 17.50612 C ? A ? 64 CA 1
   ATOM 1723 C C ASN A 86 ? 12.46440 24.56109 31.27588 0.341 19.29264 C ? A ? 64 C 1
   ATOM 1724 O C ASN A 86 ? 12.35861 25.69123 31.76556 0.341 18.74045 O ? A ? 64 O 1
   ATOM 1725 CB C ASN A 86 ? 10.07522 24.43810 30.58443 0.341 17.98002 C ? A ? 64 CB 1
   ATOM 1726 CG C ASN A 86 ? 10.32476 24.85832 29.14454 0.341 18.37071 C ? A ? 64 CG 1
   ATOM 1727 OD1 C ASN A 86 ? 11.32136 24.46529 28.53707 0.341 18.75718 O ? A ? 64 OD1 1
   ATOM 1728 ND2 C ASN A 86 ? 9.39956 25.62226 28.57557 0.341 17.41926 N ? A ? 64 ND2 1
   ATOM 1729 H C ASN A 86 ? 10.29472 23.50469 32.90517 0.341 22.91932 H ? A ? 64 H 1
   ATOM 1730 HA C ASN A 86 ? 11.45628 22.91213 30.58190 0.341 21.00734 H ? A ? 64 HA 1
   ATOM 1731 HB2 C ASN A 86 ? 9.28004 23.88292 30.60352 0.341 21.57603 H ? A ? 64 HB2 1
   ATOM 1732 HB3 C ASN A 86 ? 9.93326 25.23924 31.11256 0.341 21.57603 H ? A ? 64 HB3 1
   ATOM 1733 HD21 C ASN A 86 ? 9.49862 25.88403 27.76239 0.341 20.90311 H ? A ? 64 HD21 1
   ATOM 1734 HD22 C ASN A 86 ? 8.70130 25.85524 29.02026 0.341 20.90311 H ? A ? 64 HD22 1
   ATOM 1735 N D ASN A 86 ? 10.87400 23.06285 32.46064 0.162 19.20777 N ? A ? 64 N 1
   ATOM 1736 CA D ASN A 86 ? 11.18350 23.65428 31.16221 0.162 17.65859 C ? A ? 64 CA 1
   ATOM 1737 C D ASN A 86 ? 12.37081 24.59220 31.29323 0.162 19.22729 C ? A ? 64 C 1
   ATOM 1738 O D ASN A 86 ? 12.23383 25.71130 31.79544 0.162 18.78415 O ? A ? 64 O 1
   ATOM 1739 CB D ASN A 86 ? 9.99131 24.42155 30.59830 0.162 18.06185 C ? A ? 64 CB 1
   ATOM 1740 CG D ASN A 86 ? 10.22287 24.87832 29.16578 0.162 18.38328 C ? A ? 64 CG 1
   ATOM 1741 OD1 D ASN A 86 ? 11.20006 24.48480 28.52374 0.162 18.72862 O ? A ? 64 OD1 1
   ATOM 1742 ND2 D ASN A 86 ? 9.30226 25.68126 28.64150 0.162 17.76919 N ? A ? 64 ND2 1
   ATOM 1743 H D ASN A 86 ? 10.23265 23.44755 32.88523 0.162 23.04932 H ? A ? 64 H 1
   ATOM 1744 HA D ASN A 86 ? 11.41467 22.92718 30.56323 0.162 21.19031 H ? A ? 64 HA 1
   ATOM 1745 HB2 D ASN A 86 ? 9.20981 23.84705 30.60920 0.162 21.67422 H ? A ? 64 HB2 1
   ATOM 1746 HB3 D ASN A 86 ? 9.83270 25.20781 31.14378 0.162 21.67422 H ? A ? 64 HB3 1
   ATOM 1747 HD21 D ASN A 86 ? 9.38920 25.96602 27.83468 0.162 21.32303 H ? A ? 64 HD21 1
   ATOM 1748 HD22 D ASN A 86 ? 8.61974 25.91596 29.10914 0.162 21.32303 H ? A ? 64 HD22 1
   ATOM 1749 N A ARG A 87 ? 13.44460 24.24691 30.81049 0.497 17.90564 N ? A ? 65 N 1
   ATOM 1750 CA A ARG A 87 ? 14.59754 25.13412 30.76502 0.497 19.53895 C ? A ? 65 CA 1
   ATOM 1751 C A ARG A 87 ? 15.00672 25.39636 29.31867 0.497 20.42320 C ? A ? 65 C 1
   ATOM 1752 O A ARG A 87 ? 16.18653 25.60481 29.02570 0.497 21.79434 O ? A ? 65 O 1
   ATOM 1753 CB A ARG A 87 ? 15.74771 24.54945 31.58267 0.497 20.14132 C ? A ? 65 CB 1
   ATOM 1754 CG A ARG A 87 ? 15.38336 24.34682 33.04789 0.497 20.30660 C ? A ? 65 CG 1
   ATOM 1755 CD A ARG A 87 ? 15.16435 25.66742 33.77681 0.497 23.70738 C ? A ? 65 CD 1
   ATOM 1756 NE A ARG A 87 ? 14.89857 25.48315 35.19994 0.497 20.43209 N ? A ? 65 NE 1
   ATOM 1757 CZ A ARG A 87 ? 13.68799 25.45186 35.74031 0.497 21.45160 C ? A ? 65 CZ 1
   ATOM 1758 NH1 A ARG A 87 ? 12.59701 25.56332 35.00037 0.497 16.78528 N ? A ? 65 NH1 1
   ATOM 1759 NH2 A ARG A 87 ? 13.56744 25.28759 37.05478 0.497 23.17394 N ? A ? 65 NH2 1
   ATOM 1760 H A ARG A 87 ? 13.58902 23.47662 30.45638 0.497 21.48677 H ? A ? 65 H 1
   ATOM 1761 HA A ARG A 87 ? 14.37353 25.98968 31.16343 0.497 23.44674 H ? A ? 65 HA 1
   ATOM 1762 HB2 A ARG A 87 ? 15.99273 23.68732 31.21174 0.497 24.16958 H ? A ? 65 HB2 1
   ATOM 1763 HB3 A ARG A 87 ? 16.50419 25.15524 31.54194 0.497 24.16958 H ? A ? 65 HB3 1
   ATOM 1764 HG2 A ARG A 87 ? 14.56320 23.83192 33.10371 0.497 24.36792 H ? A ? 65 HG2 1
   ATOM 1765 HG3 A ARG A 87 ? 16.10354 23.87284 33.49240 0.497 24.36792 H ? A ? 65 HG3 1
   ATOM 1766 HD2 A ARG A 87 ? 15.96036 26.21457 33.68792 0.497 28.44886 H ? A ? 65 HD2 1
   ATOM 1767 HD3 A ARG A 87 ? 14.40296 26.12335 33.38526 0.497 28.44886 H ? A ? 65 HD3 1
   ATOM 1768 HE A ARG A 87 ? 15.57361 25.38831 35.72427 0.497 24.51850 H ? A ? 65 HE 1
   ATOM 1769 HH11 A ARG A 87 ? 12.66326 25.65866 34.14825 0.497 20.14233 H ? A ? 65 HH11 1
   ATOM 1770 HH12 A ARG A 87 ? 11.82154 25.54044 35.37149 0.497 20.14233 H ? A ? 65 HH12 1
   ATOM 1771 HH21 A ARG A 87 ? 14.26983 25.20315 37.54378 0.497 27.80872 H ? A ? 65 HH21 1
   ATOM 1772 HH22 A ARG A 87 ? 12.78711 25.26582 37.41563 0.497 27.80872 H ? A ? 65 HH22 1
   ATOM 1773 N C ARG A 87 ? 13.61048 24.09058 30.77617 0.341 18.05699 N ? A ? 65 N 1
   ATOM 1774 CA C ARG A 87 ? 14.80758 24.91230 30.63338 0.341 19.56797 C ? A ? 65 CA 1
   ATOM 1775 C C ARG A 87 ? 15.03436 25.37072 29.19954 0.341 20.44713 C ? A ? 65 C 1
   ATOM 1776 O C ARG A 87 ? 16.17005 25.67788 28.82485 0.341 21.53255 O ? A ? 65 O 1
   ATOM 1777 CB C ARG A 87 ? 16.04594 24.15256 31.11231 0.341 21.10497 C ? A ? 65 CB 1
   ATOM 1778 CG C ARG A 87 ? 16.16048 24.02717 32.59971 0.341 20.40011 C ? A ? 65 CG 1
   ATOM 1779 CD C ARG A 87 ? 16.18967 25.38769 33.26078 0.341 20.99654 C ? A ? 65 CD 1
   ATOM 1780 NE C ARG A 87 ? 15.23745 25.41873 34.36140 0.341 21.79969 N ? A ? 65 NE 1
   ATOM 1781 CZ C ARG A 87 ? 15.37494 24.73488 35.48875 0.341 21.57194 C ? A ? 65 CZ 1
   ATOM 1782 NH1 C ARG A 87 ? 16.43895 23.98310 35.71576 0.341 22.97401 N ? A ? 65 NH1 1
   ATOM 1783 NH2 C ARG A 87 ? 14.41763 24.80466 36.41016 0.341 23.67484 N ? A ? 65 NH2 1
   ATOM 1784 H C ARG A 87 ? 13.71790 23.28050 30.50817 0.341 21.66838 H ? A ? 65 H 1
   ATOM 1785 HA C ARG A 87 ? 14.69001 25.69492 31.19426 0.341 23.48156 H ? A ? 65 HA 1
   ATOM 1786 HB2 C ARG A 87 ? 16.01982 23.25566 30.74381 0.341 25.32597 H ? A ? 65 HB2 1
   ATOM 1787 HB3 C ARG A 87 ? 16.83573 24.61838 30.79586 0.341 25.32597 H ? A ? 65 HB3 1
   ATOM 1788 HG2 C ARG A 87 ? 15.39698 23.53645 32.94199 0.341 24.48014 H ? A ? 65 HG2 1
   ATOM 1789 HG3 C ARG A 87 ? 16.98142 23.56075 32.82202 0.341 24.48014 H ? A ? 65 HG3 1
   ATOM 1790 HD2 C ARG A 87 ? 17.07728 25.56355 33.61024 0.341 25.19585 H ? A ? 65 HD2 1
   ATOM 1791 HD3 C ARG A 87 ? 15.94541 26.07060 32.61668 0.341 25.19585 H ? A ? 65 HD3 1
   ATOM 1792 HE C ARG A 87 ? 14.53941 25.91350 34.27453 0.341 26.15963 H ? A ? 65 HE 1
   ATOM 1793 HH11 C ARG A 87 ? 17.06170 23.92972 35.12505 0.341 27.56881 H ? A ? 65 HH11 1
   ATOM 1794 HH12 C ARG A 87 ? 16.50815 23.54758 36.45409 0.341 27.56881 H ? A ? 65 HH12 1
   ATOM 1795 HH21 C ARG A 87 ? 13.72082 25.28895 36.27045 0.341 28.40981 H ? A ? 65 HH21 1
   ATOM 1796 HH22 C ARG A 87 ? 14.49568 24.36548 37.14543 0.341 28.40981 H ? A ? 65 HH22 1
   ATOM 1797 N D ARG A 87 ? 13.53083 24.15776 30.80893 0.162 18.31270 N ? A ? 65 N 1
   ATOM 1798 CA D ARG A 87 ? 14.70630 25.01084 30.70757 0.162 19.60893 C ? A ? 65 CA 1
   ATOM 1799 C D ARG A 87 ? 15.03764 25.32841 29.25130 0.162 20.52000 C ? A ? 65 C 1
   ATOM 1800 O D ARG A 87 ? 16.20577 25.51492 28.89834 0.162 21.58372 O ? A ? 65 O 1
   ATOM 1801 CB D ARG A 87 ? 15.89939 24.35430 31.39673 0.162 20.49059 C ? A ? 65 CB 1
   ATOM 1802 CG D ARG A 87 ? 15.71338 24.15957 32.88474 0.162 20.73958 C ? A ? 65 CG 1
   ATOM 1803 CD D ARG A 87 ? 16.81161 23.27141 33.43620 0.162 21.91408 C ? A ? 65 CD 1
   ATOM 1804 NE D ARG A 87 ? 16.76984 21.95784 32.81014 0.162 21.69896 N ? A ? 65 NE 1
   ATOM 1805 CZ D ARG A 87 ? 17.67223 21.00315 32.98679 0.162 23.78205 C ? A ? 65 CZ 1
   ATOM 1806 NH1 D ARG A 87 ? 18.73263 21.18401 33.75842 0.162 20.04351 N ? A ? 65 NH1 1
   ATOM 1807 NH2 D ARG A 87 ? 17.50299 19.83378 32.37664 0.162 19.24771 N ? A ? 65 NH2 1
   ATOM 1808 H D ARG A 87 ? 13.66206 23.35579 30.52747 0.162 21.97525 H ? A ? 65 H 1
   ATOM 1809 HA D ARG A 87 ? 14.52693 25.84906 31.16158 0.162 23.53072 H ? A ? 65 HA 1
   ATOM 1810 HB2 D ARG A 87 ? 16.04677 23.48143 31.00016 0.162 24.58871 H ? A ? 65 HB2 1
   ATOM 1811 HB3 D ARG A 87 ? 16.68097 24.91393 31.26690 0.162 24.58871 H ? A ? 65 HB3 1
   ATOM 1812 HG2 D ARG A 87 ? 15.75353 25.01836 33.33394 0.162 24.88750 H ? A ? 65 HG2 1
   ATOM 1813 HG3 D ARG A 87 ? 14.85720 23.73629 33.05411 0.162 24.88750 H ? A ? 65 HG3 1
   ATOM 1814 HD2 D ARG A 87 ? 17.67572 23.67291 33.25455 0.162 26.29690 H ? A ? 65 HD2 1
   ATOM 1815 HD3 D ARG A 87 ? 16.69109 23.16190 34.39243 0.162 26.29690 H ? A ? 65 HD3 1
   ATOM 1816 HE D ARG A 87 ? 16.10953 21.78837 32.28586 0.162 26.03875 H ? A ? 65 HE 1
   ATOM 1817 HH11 D ARG A 87 ? 18.84909 21.93555 34.15996 0.162 24.05221 H ? A ? 65 HH11 1
   ATOM 1818 HH12 D ARG A 87 ? 19.30504 20.54997 33.85815 0.162 24.05221 H ? A ? 65 HH12 1
   ATOM 1819 HH21 D ARG A 87 ? 16.81561 19.70550 31.87600 0.162 23.09725 H ? A ? 65 HH21 1
   ATOM 1820 HH22 D ARG A 87 ? 18.08092 19.20581 32.48270 0.162 23.09725 H ? A ? 65 HH22 1
   ATOM 1821 N . LEU A 88 ? 14.01872 25.37235 28.39764 1.000 19.03140 N ? A ? 66 N 1
   ATOM 1822 CA . LEU A 88 ? 14.15947 25.72378 26.99663 1.000 19.96561 C ? A ? 66 CA 1
   ATOM 1823 C . LEU A 88 ? 13.96563 27.22146 26.84178 1.000 20.01471 C ? A ? 66 C 1
   ATOM 1824 O . LEU A 88 ? 13.46703 27.87581 27.75671 1.000 22.41906 O ? A ? 66 O 1
   ATOM 1825 HA . LEU A 88 ? 15.03834 25.48331 26.66396 1.000 23.95873 H ? A ? 66 HA 1
   ATOM 1826 CB A LEU A 88 ? 13.12988 24.96017 26.16383 0.612 21.05650 C ? A ? 66 CB 1
   ATOM 1827 CG A LEU A 88 ? 13.09260 23.47538 26.52450 0.612 16.10967 C ? A ? 66 CG 1
   ATOM 1828 CD1 A LEU A 88 ? 11.86678 22.77903 25.96399 0.612 18.66455 C ? A ? 66 CD1 1
   ATOM 1829 CD2 A LEU A 88 ? 14.36258 22.79805 26.00825 0.612 16.22557 C ? A ? 66 CD2 1
   ATOM 1830 H A LEU A 88 ? 13.21269 25.13925 28.58629 0.497 22.83768 H ? A ? 66 H 1
   ATOM 1831 HB2 A LEU A 88 ? 12.24964 25.33478 26.32432 0.612 25.26780 H ? A ? 66 HB2 1
   ATOM 1832 HB3 A LEU A 88 ? 13.35808 25.03978 25.22443 0.612 25.26780 H ? A ? 66 HB3 1
   ATOM 1833 HG A LEU A 88 ? 13.04441 23.39431 27.48990 0.612 19.33160 H ? A ? 66 HG 1
   ATOM 1834 HD11 A LEU A 88 ? 11.98771 21.81937 26.03697 0.612 22.39746 H ? A ? 66 HD11 1
   ATOM 1835 HD12 A LEU A 88 ? 11.08752 23.05380 26.47207 0.612 22.39746 H ? A ? 66 HD12 1
   ATOM 1836 HD13 A LEU A 88 ? 11.75963 23.02906 25.03291 0.612 22.39746 H ? A ? 66 HD13 1
   ATOM 1837 HD21 A LEU A 88 ? 14.32819 21.85373 26.22726 0.612 19.47069 H ? A ? 66 HD21 1
   ATOM 1838 HD22 A LEU A 88 ? 14.41308 22.91291 25.04640 0.612 19.47069 H ? A ? 66 HD22 1
   ATOM 1839 HD23 A LEU A 88 ? 15.13332 23.20786 26.43123 0.612 19.47069 H ? A ? 66 HD23 1
   ATOM 1840 CB B LEU A 88 ? 13.14574 24.96506 26.13877 0.388 21.00819 C ? A ? 66 CB 1
   ATOM 1841 CG B LEU A 88 ? 13.47448 23.50434 25.84357 0.388 18.36052 C ? A ? 66 CG 1
   ATOM 1842 CD1 B LEU A 88 ? 12.52008 22.90626 24.82513 0.388 16.81219 C ? A ? 66 CD1 1
   ATOM 1843 CD2 B LEU A 88 ? 14.91916 23.39965 25.35175 0.388 14.71601 C ? A ? 66 CD2 1
   ATOM 1844 HB2 B LEU A 88 ? 12.29126 24.97945 26.59763 0.388 25.20983 H ? A ? 66 HB2 1
   ATOM 1845 HB3 B LEU A 88 ? 13.07177 25.42029 25.28542 0.388 25.20983 H ? A ? 66 HB3 1
   ATOM 1846 HG B LEU A 88 ? 13.37392 22.98816 26.65864 0.388 22.03262 H ? A ? 66 HG 1
   ATOM 1847 HD11 B LEU A 88 ? 12.21047 22.04614 25.14953 0.388 20.17463 H ? A ? 66 HD11 1
   ATOM 1848 HD12 B LEU A 88 ? 11.76692 23.50615 24.70779 0.388 20.17463 H ? A ? 66 HD12 1
   ATOM 1849 HD13 B LEU A 88 ? 12.98740 22.79333 23.98266 0.388 20.17463 H ? A ? 66 HD13 1
   ATOM 1850 HD21 B LEU A 88 ? 15.00695 22.60983 24.79553 0.388 17.65921 H ? A ? 66 HD21 1
   ATOM 1851 HD22 B LEU A 88 ? 15.13569 24.19262 24.83677 0.388 17.65921 H ? A ? 66 HD22 1
   ATOM 1852 HD23 B LEU A 88 ? 15.50959 23.33165 26.11834 0.388 17.65921 H ? A ? 66 HD23 1
   ATOM 1853 H C LEU A 88 ? 13.21569 25.17187 28.63120 0.341 22.83768 H ? A ? 66 H 1
   ATOM 1854 H D LEU A 88 ? 13.20648 25.19535 28.61797 0.162 22.83768 H ? A ? 66 H 1
   ATOM 1855 N . PRO A 89 ? 14.38629 27.81048 25.71977 1.000 22.74678 N ? A ? 67 N 1
   ATOM 1856 CA . PRO A 89 ? 14.08048 29.23247 25.47557 1.000 24.72471 C ? A ? 67 CA 1
   ATOM 1857 C . PRO A 89 ? 12.65232 29.48939 25.01642 1.000 25.96397 C ? A ? 67 C 1
   ATOM 1858 O . PRO A 89 ? 12.27204 30.65309 24.86229 1.000 23.35021 O ? A ? 67 O 1
   ATOM 1859 HA . PRO A 89 ? 14.26400 29.75635 26.27104 1.000 29.66966 H ? A ? 67 HA 1
   ATOM 1860 CB A PRO A 89 ? 15.08741 29.62168 24.38223 0.106 25.96966 C ? A ? 67 CB 1
   ATOM 1861 CG A PRO A 89 ? 15.36278 28.33334 23.65361 0.106 29.33290 C ? A ? 67 CG 1
   ATOM 1862 CD A PRO A 89 ? 15.29314 27.24248 24.70396 0.106 23.26331 C ? A ? 67 CD 1
   ATOM 1863 HB2 A PRO A 89 ? 14.69609 30.28197 23.78911 0.106 31.16359 H ? A ? 67 HB2 1
   ATOM 1864 HB3 A PRO A 89 ? 15.89594 29.97524 24.78494 0.106 31.16359 H ? A ? 67 HB3 1
   ATOM 1865 HG2 A PRO A 89 ? 14.69024 28.19440 22.96856 0.106 35.19948 H ? A ? 67 HG2 1
   ATOM 1866 HG3 A PRO A 89 ? 16.24457 28.36698 23.25085 0.106 35.19948 H ? A ? 67 HG3 1
   ATOM 1867 HD2 A PRO A 89 ? 14.92579 26.42608 24.33053 0.106 27.91597 H ? A ? 67 HD2 1
   ATOM 1868 HD3 A PRO A 89 ? 16.16983 27.06957 25.08132 0.106 27.91597 H ? A ? 67 HD3 1
   ATOM 1869 CB B PRO A 89 ? 15.08220 29.62018 24.38024 0.894 26.02387 C ? A ? 67 CB 1
   ATOM 1870 CG B PRO A 89 ? 15.31255 28.34177 23.62435 0.894 29.63823 C ? A ? 67 CG 1
   ATOM 1871 CD B PRO A 89 ? 15.24810 27.23580 24.66875 0.894 23.27326 C ? A ? 67 CD 1
   ATOM 1872 HB2 B PRO A 89 ? 14.70112 30.30281 23.80606 0.894 31.22864 H ? A ? 67 HB2 1
   ATOM 1873 HB3 B PRO A 89 ? 15.90468 29.94396 24.77975 0.894 31.22864 H ? A ? 67 HB3 1
   ATOM 1874 HG2 B PRO A 89 ? 14.61948 28.22570 22.95571 0.894 35.56588 H ? A ? 67 HG2 1
   ATOM 1875 HG3 B PRO A 89 ? 16.18386 28.36394 23.19864 0.894 35.56588 H ? A ? 67 HG3 1
   ATOM 1876 HD2 B PRO A 89 ? 14.85043 26.43290 24.29711 0.894 27.92791 H ? A ? 67 HD2 1
   ATOM 1877 HD3 B PRO A 89 ? 16.13160 27.03789 25.01683 0.894 27.92791 H ? A ? 67 HD3 1
   ATOM 1878 N . GLU A 90 ? 11.84569 28.45745 24.81513 1.000 22.08713 N ? A ? 68 N 1
   ATOM 1879 CA . GLU A 90 ? 10.47368 28.62167 24.36135 1.000 25.86951 C ? A ? 68 CA 1
   ATOM 1880 C . GLU A 90 ? 9.56308 27.69757 25.13975 1.000 19.17728 C ? A ? 68 C 1
   ATOM 1881 O . GLU A 90 ? 10.02870 26.76172 25.80438 1.000 18.91865 O ? A ? 68 O 1
   ATOM 1882 H . GLU A 90 ? 12.07532 27.63769 24.93707 1.000 26.50456 H ? A ? 68 H 1
   ATOM 1883 HA . GLU A 90 ? 10.19354 29.53371 24.53627 1.000 31.04341 H ? A ? 68 HA 1
   ATOM 1884 CB A GLU A 90 ? 10.37343 28.34247 22.86022 0.382 29.08822 C ? A ? 68 CB 1
   ATOM 1885 CG A GLU A 90 ? 10.87164 26.96167 22.45513 0.382 24.24988 C ? A ? 68 CG 1
   ATOM 1886 CD A GLU A 90 ? 11.37972 26.91362 21.02263 0.382 29.53361 C ? A ? 68 CD 1
   ATOM 1887 OE1 A GLU A 90 ? 12.30071 27.69037 20.69018 0.382 28.95951 O ? A ? 68 OE1 1
   ATOM 1888 OE2 A GLU A 90 ? 10.85637 26.09964 20.22871 0.382 28.86724 O ? A ? 68 OE2 1
   ATOM 1889 HB2 A GLU A 90 ? 9.44378 28.41166 22.59214 0.382 34.90586 H ? A ? 68 HB2 1
   ATOM 1890 HB3 A GLU A 90 ? 10.90551 28.99980 22.38513 0.382 34.90586 H ? A ? 68 HB3 1
   ATOM 1891 HG2 A GLU A 90 ? 11.60133 26.70507 23.04046 0.382 29.09985 H ? A ? 68 HG2 1
   ATOM 1892 HG3 A GLU A 90 ? 10.14268 26.32683 22.53579 0.382 29.09985 H ? A ? 68 HG3 1
   ATOM 1893 CB B GLU A 90 ? 10.33142 28.34966 22.86019 0.618 29.24692 C ? A ? 68 CB 1
   ATOM 1894 CG B GLU A 90 ? 10.92121 27.04089 22.40899 0.618 24.22109 C ? A ? 68 CG 1
   ATOM 1895 CD B GLU A 90 ? 10.65883 26.79072 20.94500 0.618 30.51720 C ? A ? 68 CD 1
   ATOM 1896 OE1 B GLU A 90 ? 9.49658 26.48694 20.59568 0.618 25.52720 O ? A ? 68 OE1 1
   ATOM 1897 OE2 B GLU A 90 ? 11.61069 26.92267 20.14764 0.618 31.28591 O ? A ? 68 OE2 1
   ATOM 1898 HB2 B GLU A 90 ? 9.38788 28.33970 22.63539 0.618 35.09631 H ? A ? 68 HB2 1
   ATOM 1899 HB3 B GLU A 90 ? 10.78104 29.05790 22.37322 0.618 35.09631 H ? A ? 68 HB3 1
   ATOM 1900 HG2 B GLU A 90 ? 11.88098 27.05646 22.54862 0.618 29.06531 H ? A ? 68 HG2 1
   ATOM 1901 HG3 B GLU A 90 ? 10.52357 26.31735 22.91819 0.618 29.06531 H ? A ? 68 HG3 1
   ATOM 1902 N B PRO A 91 ? 8.25186 27.95027 25.12933 0.509 21.02346 N ? A ? 69 N 1
   ATOM 1903 CA B PRO A 91 ? 7.31663 27.05932 25.82787 0.509 19.80366 C ? A ? 69 CA 1
   ATOM 1904 C B PRO A 91 ? 7.32717 25.65536 25.23613 0.509 19.76589 C ? A ? 69 C 1
   ATOM 1905 O B PRO A 91 ? 7.78583 25.42357 24.11559 0.509 18.11306 O ? A ? 69 O 1
   ATOM 1906 CB B PRO A 91 ? 5.95437 27.73437 25.62572 0.509 21.79220 C ? A ? 69 CB 1
   ATOM 1907 CG B PRO A 91 ? 6.28259 29.19370 25.40798 0.509 23.42344 C ? A ? 69 CG 1
   ATOM 1908 CD B PRO A 91 ? 7.60968 29.20068 24.67437 0.509 22.99712 C ? A ? 69 CD 1
   ATOM 1909 HA B PRO A 91 ? 7.52712 27.01831 26.77387 0.509 23.76439 H ? A ? 69 HA 1
   ATOM 1910 HB2 B PRO A 91 ? 5.50889 27.35766 24.85078 0.509 26.15064 H ? A ? 69 HB2 1
   ATOM 1911 HB3 B PRO A 91 ? 5.40408 27.61470 26.41551 0.509 26.15064 H ? A ? 69 HB3 1
   ATOM 1912 HG2 B PRO A 91 ? 5.58961 29.61079 24.87252 0.509 28.10813 H ? A ? 69 HG2 1
   ATOM 1913 HG3 B PRO A 91 ? 6.35813 29.64541 26.26306 0.509 28.10813 H ? A ? 69 HG3 1
   ATOM 1914 HD2 B PRO A 91 ? 7.47391 29.19008 23.71397 0.509 27.59654 H ? A ? 69 HD2 1
   ATOM 1915 HD3 B PRO A 91 ? 8.13980 29.97305 24.92598 0.509 27.59654 H ? A ? 69 HD3 1
   ATOM 1916 N C PRO A 91 ? 8.25099 27.93095 25.10678 0.445 21.12679 N ? A ? 69 N 1
   ATOM 1917 CA C PRO A 91 ? 7.32433 27.05156 25.82770 0.445 19.85377 C ? A ? 69 CA 1
   ATOM 1918 C C PRO A 91 ? 7.30043 25.65530 25.22194 0.445 19.79847 C ? A ? 69 C 1
   ATOM 1919 O C PRO A 91 ? 7.70585 25.42877 24.08000 0.445 18.21035 O ? A ? 69 O 1
   ATOM 1920 CB C PRO A 91 ? 5.96635 27.74529 25.67328 0.445 21.80581 C ? A ? 69 CB 1
   ATOM 1921 CG C PRO A 91 ? 6.10040 28.54957 24.40671 0.445 20.73007 C ? A ? 69 CG 1
   ATOM 1922 CD C PRO A 91 ? 7.55166 29.00503 24.37511 0.445 23.24100 C ? A ? 69 CD 1
   ATOM 1923 HA C PRO A 91 ? 7.55715 27.00127 26.76800 0.445 23.82453 H ? A ? 69 HA 1
   ATOM 1924 HB2 C PRO A 91 ? 5.26159 27.08350 25.59417 0.445 26.16697 H ? A ? 69 HB2 1
   ATOM 1925 HB3 C PRO A 91 ? 5.79757 28.32011 26.43616 0.445 26.16697 H ? A ? 69 HB3 1
   ATOM 1926 HG2 C PRO A 91 ? 5.89580 27.99277 23.63924 0.445 24.87608 H ? A ? 69 HG2 1
   ATOM 1927 HG3 C PRO A 91 ? 5.49953 29.31056 24.43410 0.445 24.87608 H ? A ? 69 HG3 1
   ATOM 1928 HD2 C PRO A 91 ? 7.87471 29.07013 23.46281 0.445 27.88921 H ? A ? 69 HD2 1
   ATOM 1929 HD3 C PRO A 91 ? 7.65734 29.85729 24.82609 0.445 27.88921 H ? A ? 69 HD3 1
   ATOM 1930 N D PRO A 91 ? 8.24986 27.94028 25.11202 0.046 21.24646 N ? A ? 69 N 1
   ATOM 1931 CA D PRO A 91 ? 7.31365 27.05850 25.81974 0.046 19.93252 C ? A ? 69 CA 1
   ATOM 1932 C D PRO A 91 ? 7.31382 25.65520 25.22867 0.046 19.87226 C ? A ? 69 C 1
   ATOM 1933 O D PRO A 91 ? 7.74798 25.42489 24.09838 0.046 18.26488 O ? A ? 69 O 1
   ATOM 1934 CB D PRO A 91 ? 5.95225 27.74185 25.62677 0.046 21.82286 C ? A ? 69 CB 1
   ATOM 1935 CG D PRO A 91 ? 6.27800 29.18434 25.30991 0.046 23.33895 C ? A ? 69 CG 1
   ATOM 1936 CD D PRO A 91 ? 7.58874 29.13590 24.55355 0.046 22.98125 C ? A ? 69 CD 1
   ATOM 1937 HA D PRO A 91 ? 7.52843 27.01877 26.76483 0.046 23.91903 H ? A ? 69 HA 1
   ATOM 1938 HB2 D PRO A 91 ? 5.47485 27.32468 24.89263 0.046 26.18743 H ? A ? 69 HB2 1
   ATOM 1939 HB3 D PRO A 91 ? 5.43102 27.67493 26.44208 0.046 26.18743 H ? A ? 69 HB3 1
   ATOM 1940 HG2 D PRO A 91 ? 5.57597 29.56868 24.76188 0.046 28.00674 H ? A ? 69 HG2 1
   ATOM 1941 HG3 D PRO A 91 ? 6.37127 29.69011 26.13234 0.046 28.00674 H ? A ? 69 HG3 1
   ATOM 1942 HD2 D PRO A 91 ? 7.43556 29.03398 23.60116 0.046 27.57750 H ? A ? 69 HD2 1
   ATOM 1943 HD3 D PRO A 91 ? 8.11524 29.93309 24.72145 0.046 27.57750 H ? A ? 69 HD3 1
   ATOM 1944 N . THR A 92 ? 6.80601 24.70802 26.00996 1.000 21.35593 N ? A ? 70 N 1
   ATOM 1945 CA . THR A 92 ? 6.70964 23.32684 25.56343 1.000 17.04270 C ? A ? 70 CA 1
   ATOM 1946 C . THR A 92 ? 5.62684 22.64801 26.38766 1.000 16.18674 C ? A ? 70 C 1
   ATOM 1947 O . THR A 92 ? 5.00965 23.25366 27.26337 1.000 19.81814 O ? A ? 70 O 1
   ATOM 1948 HA . THR A 92 ? 6.45253 23.31174 24.62825 1.000 20.45124 H ? A ? 70 HA 1
   ATOM 1949 CB A THR A 92 ? 8.04913 22.59457 25.71818 0.087 16.12863 C ? A ? 70 CB 1
   ATOM 1950 OG1 A THR A 92 ? 8.04318 21.36948 24.97961 0.087 14.80958 O ? A ? 70 OG1 1
   ATOM 1951 CG2 A THR A 92 ? 8.24139 22.23594 27.11850 0.087 15.09446 C ? A ? 70 CG2 1
   ATOM 1952 HB A THR A 92 ? 8.75940 23.17318 25.39938 0.087 19.35436 H ? A ? 70 HB 1
   ATOM 1953 HG1 A THR A 92 ? 7.56857 20.79903 25.37321 0.087 17.77149 H ? A ? 70 HG1 1
   ATOM 1954 HG21 A THR A 92 ? 9.17803 22.04867 27.28742 0.087 18.11335 H ? A ? 70 HG21 1
   ATOM 1955 HG22 A THR A 92 ? 7.95844 22.96683 27.69002 0.087 18.11335 H ? A ? 70 HG22 1
   ATOM 1956 HG23 A THR A 92 ? 7.71892 21.44754 27.33380 0.087 18.11335 H ? A ? 70 HG23 1
   ATOM 1957 CB B THR A 92 ? 8.04613 22.60289 25.70468 0.545 16.12862 C ? A ? 70 CB 1
   ATOM 1958 OG1 B THR A 92 ? 7.99394 21.30607 25.10106 0.545 14.69405 O ? A ? 70 OG1 1
   ATOM 1959 CG2 B THR A 92 ? 8.30316 22.39400 27.11616 0.545 14.97785 C ? A ? 70 CG2 1
   ATOM 1960 H B THR A 92 ? 6.50007 24.84325 26.80224 0.509 25.62711 H ? A ? 70 H 1
   ATOM 1961 HB B THR A 92 ? 8.74056 23.13094 25.28062 0.545 19.35435 H ? A ? 70 HB 1
   ATOM 1962 HG1 B THR A 92 ? 7.44063 21.30542 24.46904 0.545 17.63286 H ? A ? 70 HG1 1
   ATOM 1963 HG21 B THR A 92 ? 9.25293 22.26471 27.26484 0.545 17.97342 H ? A ? 70 HG21 1
   ATOM 1964 HG22 B THR A 92 ? 8.00695 23.16490 27.62496 0.545 17.97342 H ? A ? 70 HG22 1
   ATOM 1965 HG23 B THR A 92 ? 7.82604 21.60899 27.42764 0.545 17.97342 H ? A ? 70 HG23 1
   ATOM 1966 CB C THR A 92 ? 8.06069 22.62381 25.70121 0.368 16.13622 C ? A ? 70 CB 1
   ATOM 1967 OG1 C THR A 92 ? 8.07531 21.39255 24.97409 0.368 14.82374 O ? A ? 70 OG1 1
   ATOM 1968 CG2 C THR A 92 ? 8.28022 22.28075 27.10195 0.368 15.05682 C ? A ? 70 CG2 1
   ATOM 1969 H C THR A 92 ? 6.51927 24.84180 26.80963 0.445 25.62711 H ? A ? 70 H 1
   ATOM 1970 HB C THR A 92 ? 8.75190 23.21492 25.36398 0.368 19.36347 H ? A ? 70 HB 1
   ATOM 1971 HG1 C THR A 92 ? 8.83032 21.02998 25.03821 0.368 17.78849 H ? A ? 70 HG1 1
   ATOM 1972 HG21 C THR A 92 ? 9.22351 22.11912 27.26003 0.368 18.06818 H ? A ? 70 HG21 1
   ATOM 1973 HG22 C THR A 92 ? 7.98568 23.00835 27.67181 0.368 18.06818 H ? A ? 70 HG22 1
   ATOM 1974 HG23 C THR A 92 ? 7.78126 21.48071 27.32971 0.368 18.06818 H ? A ? 70 HG23 1
   ATOM 1975 H D THR A 92 ? 6.50974 24.84261 26.80601 0.046 25.62711 H ? A ? 70 H 1
   ATOM 1976 N . ASN A 93 ? 5.38809 21.38004 26.08455 1.000 14.03994 N ? A ? 71 N 1
   ATOM 1977 CA . ASN A 93 ? 4.52862 20.52517 26.88118 1.000 17.56689 C ? A ? 71 CA 1
   ATOM 1978 C . ASN A 93 ? 4.91814 19.09811 26.52940 1.000 15.12227 C ? A ? 71 C 1
   ATOM 1979 O . ASN A 93 ? 5.89081 18.87645 25.80181 1.000 15.35153 O ? A ? 71 O 1
   ATOM 1980 H . ASN A 93 ? 5.72386 20.98139 25.40049 1.000 16.84793 H ? A ? 71 H 1
   ATOM 1981 HA . ASN A 93 ? 4.68609 20.66722 27.82771 1.000 21.08027 H ? A ? 71 HA 1
   ATOM 1982 CB A ASN A 93 ? 3.04841 20.80965 26.60975 0.250 18.52010 C ? A ? 71 CB 1
   ATOM 1983 CG A ASN A 93 ? 2.67419 20.62118 25.15695 0.250 17.88679 C ? A ? 71 CG 1
   ATOM 1984 OD1 A ASN A 93 ? 3.50498 20.24203 24.32780 0.250 16.13272 O ? A ? 71 OD1 1
   ATOM 1985 ND2 A ASN A 93 ? 1.41492 20.88611 24.83784 0.250 19.46631 N ? A ? 71 ND2 1
   ATOM 1986 HB2 A ASN A 93 ? 2.50754 20.20367 27.13998 0.250 22.22412 H ? A ? 71 HB2 1
   ATOM 1987 HB3 A ASN A 93 ? 2.85309 21.72806 26.85322 0.250 22.22412 H ? A ? 71 HB3 1
   ATOM 1988 HD21 A ASN A 93 ? 1.14909 20.79535 24.02501 0.250 23.35957 H ? A ? 71 HD21 1
   ATOM 1989 HD22 A ASN A 93 ? 0.86392 21.14871 25.44367 0.250 23.35957 H ? A ? 71 HD22 1
   ATOM 1990 CB B ASN A 93 ? 3.04801 20.84659 26.64711 0.750 18.79052 C ? A ? 71 CB 1
   ATOM 1991 CG B ASN A 93 ? 2.54708 20.38513 25.30633 0.750 17.40066 C ? A ? 71 CG 1
   ATOM 1992 OD1 B ASN A 93 ? 3.14988 19.53470 24.65090 0.750 20.00807 O ? A ? 71 OD1 1
   ATOM 1993 ND2 B ASN A 93 ? 1.42668 20.95170 24.88226 0.750 19.62914 N ? A ? 71 ND2 1
   ATOM 1994 HB2 B ASN A 93 ? 2.51879 20.40665 27.33069 0.750 22.54863 H ? A ? 71 HB2 1
   ATOM 1995 HB3 B ASN A 93 ? 2.92289 21.80716 26.69769 0.750 22.54863 H ? A ? 71 HB3 1
   ATOM 1996 HD21 B ASN A 93 ? 1.09234 20.72748 24.12230 0.750 23.55497 H ? A ? 71 HD21 1
   ATOM 1997 HD22 B ASN A 93 ? 1.03392 21.54360 25.36702 0.750 23.55497 H ? A ? 71 HD22 1
   ATOM 1998 N . LEU A 94 ? 4.20333 18.12754 27.08381 1.000 16.09683 N ? A ? 72 N 1
   ATOM 1999 CA . LEU A 94 ? 4.44159 16.73343 26.74584 1.000 12.90026 C ? A ? 72 CA 1
   ATOM 2000 C . LEU A 94 ? 3.17870 16.05498 26.24882 1.000 16.25649 C ? A ? 72 C 1
   ATOM 2001 O . LEU A 94 ? 2.08645 16.27855 26.78264 1.000 16.54340 O ? A ? 72 O 1
   ATOM 2002 H . LEU A 94 ? 3.57552 18.25325 27.65797 1.000 19.31620 H ? A ? 72 H 1
   ATOM 2003 HA . LEU A 94 ? 5.10616 16.73505 26.03926 1.000 15.48031 H ? A ? 72 HA 1
   ATOM 2004 CB A LEU A 94 ? 4.94943 15.92071 27.93293 0.774 14.81622 C ? A ? 72 CB 1
   ATOM 2005 CG A LEU A 94 ? 6.37732 16.03085 28.44540 0.774 15.49195 C ? A ? 72 CG 1
   ATOM 2006 CD1 A LEU A 94 ? 6.47772 15.07082 29.64782 0.774 15.70343 C ? A ? 72 CD1 1
   ATOM 2007 CD2 A LEU A 94 ? 7.40285 15.69827 27.42921 0.774 15.30449 C ? A ? 72 CD2 1
   ATOM 2008 HB2 A LEU A 94 ? 4.38497 16.15055 28.68755 0.774 17.77946 H ? A ? 72 HB2 1
   ATOM 2009 HB3 A LEU A 94 ? 4.82889 14.98664 27.70081 0.774 17.77946 H ? A ? 72 HB3 1
   ATOM 2010 HG A LEU A 94 ? 6.56798 16.94955 28.69143 0.774 18.59034 H ? A ? 72 HG 1
   ATOM 2011 HD11 A LEU A 94 ? 7.37927 15.10424 30.00420 0.774 18.84412 H ? A ? 72 HD11 1
   ATOM 2012 HD12 A LEU A 94 ? 5.84307 15.34792 30.32703 0.774 18.84412 H ? A ? 72 HD12 1
   ATOM 2013 HD13 A LEU A 94 ? 6.27253 14.17042 29.35104 0.774 18.84412 H ? A ? 72 HD13 1
   ATOM 2014 HD21 A LEU A 94 ? 8.28253 15.78090 27.82951 0.774 18.36539 H ? A ? 72 HD21 1
   ATOM 2015 HD22 A LEU A 94 ? 7.26217 14.78812 27.12468 0.774 18.36539 H ? A ? 72 HD22 1
   ATOM 2016 HD23 A LEU A 94 ? 7.31965 16.31313 26.68360 0.774 18.36539 H ? A ? 72 HD23 1
   ATOM 2017 CB B LEU A 94 ? 4.98231 15.96620 27.96123 0.226 14.73457 C ? A ? 72 CB 1
   ATOM 2018 CG B LEU A 94 ? 6.25623 15.14334 27.77469 0.226 16.14957 C ? A ? 72 CG 1
   ATOM 2019 CD1 B LEU A 94 ? 7.45828 16.04000 27.55977 0.226 15.24140 C ? A ? 72 CD1 1
   ATOM 2020 CD2 B LEU A 94 ? 6.47219 14.22232 28.97954 0.226 14.13505 C ? A ? 72 CD2 1
   ATOM 2021 HB2 B LEU A 94 ? 5.16703 16.61270 28.66039 0.226 17.68148 H ? A ? 72 HB2 1
   ATOM 2022 HB3 B LEU A 94 ? 4.29196 15.35034 28.25282 0.226 17.68148 H ? A ? 72 HB3 1
   ATOM 2023 HG B LEU A 94 ? 6.16109 14.59182 26.98244 0.226 19.37949 H ? A ? 72 HG 1
   ATOM 2024 HD11 B LEU A 94 ? 8.25133 15.48879 27.46956 0.226 18.28968 H ? A ? 72 HD11 1
   ATOM 2025 HD12 B LEU A 94 ? 7.32366 16.56053 26.75242 0.226 18.28968 H ? A ? 72 HD12 1
   ATOM 2026 HD13 B LEU A 94 ? 7.55158 16.63142 28.32294 0.226 18.28968 H ? A ? 72 HD13 1
   ATOM 2027 HD21 B LEU A 94 ? 7.28831 13.71508 28.84701 0.226 16.96206 H ? A ? 72 HD21 1
   ATOM 2028 HD22 B LEU A 94 ? 6.54544 14.76321 29.78140 0.226 16.96206 H ? A ? 72 HD22 1
   ATOM 2029 HD23 B LEU A 94 ? 5.71640 13.61906 29.05537 0.226 16.96206 H ? A ? 72 HD23 1
   ATOM 2030 N A HIS A 95 ? 3.35691 15.19890 25.24680 0.632 14.97404 N ? A ? 73 N 1
   ATOM 2031 CA A HIS A 95 ? 2.36439 14.23302 24.81679 0.632 15.68766 C ? A ? 73 CA 1
   ATOM 2032 C A HIS A 95 ? 2.81269 12.87253 25.32233 0.632 14.75991 C ? A ? 73 C 1
   ATOM 2033 O A HIS A 95 ? 3.97858 12.50843 25.14684 0.632 15.08961 O ? A ? 73 O 1
   ATOM 2034 CB A HIS A 95 ? 2.24973 14.23450 23.29119 0.632 13.39119 C ? A ? 73 CB 1
   ATOM 2035 CG A HIS A 95 ? 1.38650 13.14688 22.73840 0.632 15.83117 C ? A ? 73 CG 1
   ATOM 2036 ND1 A HIS A 95 ? 0.25425 12.69279 23.37755 0.632 15.47294 N ? A ? 73 ND1 1
   ATOM 2037 CD2 A HIS A 95 ? 1.46764 12.45476 21.58083 0.632 12.78304 C ? A ? 73 CD2 1
   ATOM 2038 CE1 A HIS A 95 ? -0.32405 11.76371 22.63965 0.632 14.10861 C ? A ? 73 CE1 1
   ATOM 2039 NE2 A HIS A 95 ? 0.39737 11.59735 21.54807 0.632 15.18781 N ? A ? 73 NE2 1
   ATOM 2040 H A HIS A 95 ? 4.07983 15.16076 24.78255 0.632 17.96885 H ? A ? 73 H 1
   ATOM 2041 HA A HIS A 95 ? 1.48789 14.43647 25.17909 0.632 18.82519 H ? A ? 73 HA 1
   ATOM 2042 HB2 A HIS A 95 ? 1.87079 15.08193 23.00982 0.632 16.06943 H ? A ? 73 HB2 1
   ATOM 2043 HB3 A HIS A 95 ? 3.13667 14.12605 22.91375 0.632 16.06943 H ? A ? 73 HB3 1
   ATOM 2044 HD1 A HIS A 95 ? -0.03164 12.97138 24.13929 0.632 18.56753 H ? A ? 73 HD1 1
   ATOM 2045 HD2 A HIS A 95 ? 2.12518 12.54302 20.92909 0.632 15.33965 H ? A ? 73 HD2 1
   ATOM 2046 HE1 A HIS A 95 ? -1.10495 11.30570 22.85253 0.632 16.93033 H ? A ? 73 HE1 1
   ATOM 2047 HE2 A HIS A 95 ? 0.22430 11.04005 20.91636 0.632 18.22538 H ? A ? 73 HE2 1
   ATOM 2048 N B HIS A 95 ? 3.33037 15.21312 25.22965 0.368 15.24885 N ? A ? 73 N 1
   ATOM 2049 CA B HIS A 95 ? 2.29750 14.26631 24.84123 0.368 15.60692 C ? A ? 73 CA 1
   ATOM 2050 C B HIS A 95 ? 2.76268 12.87716 25.25269 0.368 14.78129 C ? A ? 73 C 1
   ATOM 2051 O B HIS A 95 ? 3.88561 12.48156 24.92871 0.368 14.92284 O ? A ? 73 O 1
   ATOM 2052 CB B HIS A 95 ? 2.01231 14.30944 23.33752 0.368 13.48918 C ? A ? 73 CB 1
   ATOM 2053 CG B HIS A 95 ? 1.01196 13.28799 22.88949 0.368 16.21293 C ? A ? 73 CG 1
   ATOM 2054 ND1 B HIS A 95 ? -0.01848 12.85118 23.69417 0.368 16.22937 N ? A ? 73 ND1 1
   ATOM 2055 CD2 B HIS A 95 ? 0.88470 12.61716 21.72173 0.368 13.63684 C ? A ? 73 CD2 1
   ATOM 2056 CE1 B HIS A 95 ? -0.73335 11.95078 23.04426 0.368 15.87841 C ? A ? 73 CE1 1
   ATOM 2057 NE2 B HIS A 95 ? -0.21360 11.80066 21.84063 0.368 12.85098 N ? A ? 73 NE2 1
   ATOM 2058 H B HIS A 95 ? 4.03718 15.17369 24.74132 0.368 18.29862 H ? A ? 73 H 1
   ATOM 2059 HA B HIS A 95 ? 1.46605 14.48151 25.29210 0.368 18.72831 H ? A ? 73 HA 1
   ATOM 2060 HB2 B HIS A 95 ? 1.66430 15.18583 23.11010 0.368 16.18701 H ? A ? 73 HB2 1
   ATOM 2061 HB3 B HIS A 95 ? 2.83919 14.14602 22.85745 0.368 16.18701 H ? A ? 73 HB3 1
   ATOM 2062 HD1 B HIS A 95 ? -0.17209 13.12296 24.49551 0.368 19.47524 H ? A ? 73 HD1 1
   ATOM 2063 HD2 B HIS A 95 ? 1.43730 12.69429 20.97770 0.368 16.36421 H ? A ? 73 HD2 1
   ATOM 2064 HE1 B HIS A 95 ? -1.47543 11.50005 23.37754 0.368 19.05409 H ? A ? 73 HE1 1
   ATOM 2065 HE2 B HIS A 95 ? -0.51413 11.27604 21.22902 0.368 15.42118 H ? A ? 73 HE2 1
   ATOM 2066 N . TRP A 96 ? 1.91766 12.16663 26.00100 1.000 15.73962 N ? A ? 74 N 1
   ATOM 2067 CA . TRP A 96 ? 2.18839 10.79612 26.43082 1.000 11.71849 C ? A ? 74 CA 1
   ATOM 2068 C . TRP A 96 ? 1.65458 9.87440 25.33664 1.000 11.24487 C ? A ? 74 C 1
   ATOM 2069 O . TRP A 96 ? 0.53535 9.35816 25.40666 1.000 14.20604 O ? A ? 74 O 1
   ATOM 2070 HA . TRP A 96 ? 3.13783 10.62418 26.53029 1.000 14.06219 H ? A ? 74 HA 1
   ATOM 2071 CB A TRP A 96 ? 1.55703 10.53499 27.78839 0.458 16.07867 C ? A ? 74 CB 1
   ATOM 2072 CG A TRP A 96 ? 2.23478 11.38854 28.81551 0.458 15.82106 C ? A ? 74 CG 1
   ATOM 2073 CD1 A TRP A 96 ? 1.89626 12.65325 29.17803 0.458 14.98447 C ? A ? 74 CD1 1
   ATOM 2074 CD2 A TRP A 96 ? 3.40478 11.05338 29.57440 0.458 14.65124 C ? A ? 74 CD2 1
   ATOM 2075 NE1 A TRP A 96 ? 2.76881 13.12503 30.12417 0.458 16.46324 N ? A ? 74 NE1 1
   ATOM 2076 CE2 A TRP A 96 ? 3.70448 12.16210 30.38613 0.458 13.54533 C ? A ? 74 CE2 1
   ATOM 2077 CE3 A TRP A 96 ? 4.22080 9.92145 29.65160 0.458 15.78060 C ? A ? 74 CE3 1
   ATOM 2078 CZ2 A TRP A 96 ? 4.78024 12.17167 31.26794 0.458 15.80443 C ? A ? 74 CZ2 1
   ATOM 2079 CZ3 A TRP A 96 ? 5.28885 9.93250 30.52641 0.458 14.55241 C ? A ? 74 CZ3 1
   ATOM 2080 CH2 A TRP A 96 ? 5.56206 11.05307 31.32014 0.458 15.10035 C ? A ? 74 CH2 1
   ATOM 2081 H A TRP A 96 ? 1.14087 12.45792 26.22758 0.632 18.88754 H ? A ? 74 H 1
   ATOM 2082 HB2 A TRP A 96 ? 0.61406 10.76090 27.76260 0.458 19.29440 H ? A ? 74 HB2 1
   ATOM 2083 HB3 A TRP A 96 ? 1.66821 9.60215 28.02996 0.458 19.29440 H ? A ? 74 HB3 1
   ATOM 2084 HD1 A TRP A 96 ? 1.17604 13.13040 28.83379 0.458 17.98137 H ? A ? 74 HD1 1
   ATOM 2085 HE1 A TRP A 96 ? 2.73368 13.90094 30.49338 0.458 19.75588 H ? A ? 74 HE1 1
   ATOM 2086 HE3 A TRP A 96 ? 4.04777 9.17537 29.12403 0.458 18.93672 H ? A ? 74 HE3 1
   ATOM 2087 HZ2 A TRP A 96 ? 4.96024 12.91168 31.80168 0.458 18.96532 H ? A ? 74 HZ2 1
   ATOM 2088 HZ3 A TRP A 96 ? 5.83596 9.18311 30.58952 0.458 17.46289 H ? A ? 74 HZ3 1
   ATOM 2089 HH2 A TRP A 96 ? 6.29227 11.03528 31.89579 0.458 18.12042 H ? A ? 74 HH2 1
   ATOM 2090 CB B TRP A 96 ? 1.55243 10.51877 27.78610 0.294 16.05718 C ? A ? 74 CB 1
   ATOM 2091 CG B TRP A 96 ? 2.21443 11.25106 28.92110 0.294 15.87219 C ? A ? 74 CG 1
   ATOM 2092 CD1 B TRP A 96 ? 1.72509 12.32847 29.59401 0.294 15.04836 C ? A ? 74 CD1 1
   ATOM 2093 CD2 B TRP A 96 ? 3.48835 10.95291 29.51468 0.294 14.61566 C ? A ? 74 CD2 1
   ATOM 2094 NE1 B TRP A 96 ? 2.60613 12.71603 30.57256 0.294 15.28824 N ? A ? 74 NE1 1
   ATOM 2095 CE2 B TRP A 96 ? 3.69947 11.89319 30.54042 0.294 14.38554 C ? A ? 74 CE2 1
   ATOM 2096 CE3 B TRP A 96 ? 4.46806 9.98400 29.27734 0.294 16.19376 C ? A ? 74 CE3 1
   ATOM 2097 CZ2 B TRP A 96 ? 4.84658 11.89101 31.33161 0.294 15.32492 C ? A ? 74 CZ2 1
   ATOM 2098 CZ3 B TRP A 96 ? 5.60901 9.98591 30.06043 0.294 14.73099 C ? A ? 74 CZ3 1
   ATOM 2099 CH2 B TRP A 96 ? 5.78919 10.93488 31.07391 0.294 15.11971 C ? A ? 74 CH2 1
   ATOM 2100 H B TRP A 96 ? 1.16076 12.46512 26.27956 0.368 18.88754 H ? A ? 74 H 1
   ATOM 2101 HB2 B TRP A 96 ? 0.62263 10.79362 27.75749 0.293 19.26862 H ? A ? 74 HB2 1
   ATOM 2102 HB3 B TRP A 96 ? 1.61192 9.56841 27.97098 0.293 19.26862 H ? A ? 74 HB3 1
   ATOM 2103 HD1 B TRP A 96 ? 0.91135 12.74220 29.41636 0.293 18.05803 H ? A ? 74 HD1 1
   ATOM 2104 HE1 B TRP A 96 ? 2.48990 13.37059 31.11813 0.293 18.34589 H ? A ? 74 HE1 1
   ATOM 2105 HE3 B TRP A 96 ? 4.35509 9.35036 28.60604 0.293 19.43251 H ? A ? 74 HE3 1
   ATOM 2106 HZ2 B TRP A 96 ? 4.96642 12.51641 32.00941 0.293 18.38990 H ? A ? 74 HZ2 1
   ATOM 2107 HZ3 B TRP A 96 ? 6.26716 9.34607 29.91097 0.293 17.67718 H ? A ? 74 HZ3 1
   ATOM 2108 HH2 B TRP A 96 ? 6.56718 10.91438 31.58303 0.293 18.14365 H ? A ? 74 HH2 1
   ATOM 2109 CB C TRP A 96 ? 1.51669 10.49085 27.76120 0.248 16.03250 C ? A ? 74 CB 1
   ATOM 2110 CG C TRP A 96 ? 2.00345 11.32335 28.89844 0.248 15.82288 C ? A ? 74 CG 1
   ATOM 2111 CD1 C TRP A 96 ? 1.53117 12.54142 29.28258 0.248 15.04485 C ? A ? 74 CD1 1
   ATOM 2112 CD2 C TRP A 96 ? 3.04943 10.98949 29.81620 0.248 14.87110 C ? A ? 74 CD2 1
   ATOM 2113 NE1 C TRP A 96 ? 2.21799 12.98876 30.38272 0.248 15.80574 N ? A ? 74 NE1 1
   ATOM 2114 CE2 C TRP A 96 ? 3.15847 12.05561 30.72841 0.248 14.38872 C ? A ? 74 CE2 1
   ATOM 2115 CE3 C TRP A 96 ? 3.90629 9.89360 29.95305 0.248 15.40056 C ? A ? 74 CE3 1
   ATOM 2116 CZ2 C TRP A 96 ? 4.08649 12.05723 31.76459 0.248 16.08925 C ? A ? 74 CZ2 1
   ATOM 2117 CZ3 C TRP A 96 ? 4.82755 9.89747 30.98033 0.248 14.04116 C ? A ? 74 CZ3 1
   ATOM 2118 CH2 C TRP A 96 ? 4.91189 10.97391 31.87211 0.248 15.50353 C ? A ? 74 CH2 1
   ATOM 2119 HB2 C TRP A 96 ? 0.56356 10.64624 27.67012 0.248 19.23900 H ? A ? 74 HB2 1
   ATOM 2120 HB3 C TRP A 96 ? 1.68138 9.56165 27.98563 0.248 19.23900 H ? A ? 74 HB3 1
   ATOM 2121 HD1 C TRP A 96 ? 0.84297 13.00304 28.86046 0.248 18.05383 H ? A ? 74 HD1 1
   ATOM 2122 HE1 C TRP A 96 ? 2.08023 13.73406 30.78912 0.248 18.96689 H ? A ? 74 HE1 1
   ATOM 2123 HE3 C TRP A 96 ? 3.85646 9.17612 29.36344 0.248 18.48067 H ? A ? 74 HE3 1
   ATOM 2124 HZ2 C TRP A 96 ? 4.14290 12.76840 32.36121 0.248 19.30710 H ? A ? 74 HZ2 1
   ATOM 2125 HZ3 C TRP A 96 ? 5.40198 9.17320 31.08215 0.248 16.84940 H ? A ? 74 HZ3 1
   ATOM 2126 HH2 C TRP A 96 ? 5.54452 10.95078 32.55339 0.248 18.60424 H ? A ? 74 HH2 1
   ATOM 2127 N B HIS A 97 ? 2.46248 9.71132 24.29183 0.518 14.42985 N ? A ? 75 N 1
   ATOM 2128 CA B HIS A 97 ? 1.97896 9.08027 23.06628 0.518 12.03708 C ? A ? 75 CA 1
   ATOM 2129 C B HIS A 97 ? 1.61459 7.62507 23.32685 0.518 15.86929 C ? A ? 75 C 1
   ATOM 2130 O B HIS A 97 ? 2.45720 6.82574 23.74784 0.518 15.58529 O ? A ? 75 O 1
   ATOM 2131 CB B HIS A 97 ? 3.02860 9.15558 21.96350 0.518 13.17092 C ? A ? 75 CB 1
   ATOM 2132 CG B HIS A 97 ? 2.55523 8.61130 20.64800 0.518 12.73372 C ? A ? 75 CG 1
   ATOM 2133 ND1 B HIS A 97 ? 2.60603 9.34123 19.48114 0.518 14.43546 N ? A ? 75 ND1 1
   ATOM 2134 CD2 B HIS A 97 ? 2.01168 7.41525 20.31853 0.518 14.69414 C ? A ? 75 CD2 1
   ATOM 2135 CE1 B HIS A 97 ? 2.11027 8.62332 18.49097 0.518 12.86951 C ? A ? 75 CE1 1
   ATOM 2136 NE2 B HIS A 97 ? 1.74714 7.44759 18.97255 0.518 15.17131 N ? A ? 75 NE2 1
   ATOM 2137 H B HIS A 97 ? 3.28692 9.95478 24.26676 0.518 17.31582 H ? A ? 75 H 1
   ATOM 2138 HA B HIS A 97 ? 1.19024 9.55984 22.76822 0.518 14.44449 H ? A ? 75 HA 1
   ATOM 2139 HB2 B HIS A 97 ? 3.27526 10.08405 21.82935 0.518 15.80511 H ? A ? 75 HB2 1
   ATOM 2140 HB3 B HIS A 97 ? 3.80525 8.64192 22.23531 0.518 15.80511 H ? A ? 75 HB3 1
   ATOM 2141 HD2 B HIS A 97 ? 1.84834 6.70510 20.89638 0.518 17.63297 H ? A ? 75 HD2 1
   ATOM 2142 HE1 B HIS A 97 ? 2.03021 8.89781 17.60601 0.518 15.44342 H ? A ? 75 HE1 1
   ATOM 2143 HE2 B HIS A 97 ? 1.40090 6.80624 18.51606 0.518 18.20557 H ? A ? 75 HE2 1
   ATOM 2144 N D HIS A 97 ? 2.46273 9.70594 24.29177 0.482 14.43629 N ? A ? 75 N 1
   ATOM 2145 CA D HIS A 97 ? 1.99581 9.07257 23.05933 0.482 12.06636 C ? A ? 75 CA 1
   ATOM 2146 C D HIS A 97 ? 1.62535 7.61633 23.30742 0.482 15.85012 C ? A ? 75 C 1
   ATOM 2147 O D HIS A 97 ? 2.47185 6.80785 23.70158 0.482 15.53339 O ? A ? 75 O 1
   ATOM 2148 CB D HIS A 97 ? 3.07826 9.16134 21.98685 0.482 13.15911 C ? A ? 75 CB 1
   ATOM 2149 CG D HIS A 97 ? 2.66487 8.60809 20.65397 0.482 12.82448 C ? A ? 75 CG 1
   ATOM 2150 ND1 D HIS A 97 ? 2.80209 9.32001 19.48185 0.482 14.25471 N ? A ? 75 ND1 1
   ATOM 2151 CD2 D HIS A 97 ? 2.12970 7.41209 20.30702 0.482 14.74990 C ? A ? 75 CD2 1
   ATOM 2152 CE1 D HIS A 97 ? 2.35431 8.59424 18.47421 0.482 12.93371 C ? A ? 75 CE1 1
   ATOM 2153 NE2 D HIS A 97 ? 1.94681 7.42942 18.94758 0.482 15.05956 N ? A ? 75 NE2 1
   ATOM 2154 H D HIS A 97 ? 3.28719 9.94966 24.27008 0.482 17.32354 H ? A ? 75 H 1
   ATOM 2155 HA D HIS A 97 ? 1.20591 9.54038 22.74612 0.482 14.47963 H ? A ? 75 HA 1
   ATOM 2156 HB2 D HIS A 97 ? 3.31349 10.09367 21.85905 0.482 15.79093 H ? A ? 75 HB2 1
   ATOM 2157 HB3 D HIS A 97 ? 3.85388 8.66148 22.28592 0.482 15.79093 H ? A ? 75 HB3 1
   ATOM 2158 HD2 D HIS A 97 ? 1.92486 6.71104 20.88275 0.482 17.69988 H ? A ? 75 HD2 1
   ATOM 2159 HE1 D HIS A 97 ? 2.32974 8.85778 17.58267 0.482 15.52045 H ? A ? 75 HE1 1
   ATOM 2160 HE2 D HIS A 97 ? 1.61994 6.78649 18.47919 0.482 18.07147 H ? A ? 75 HE2 1
   ATOM 2161 N . GLY A 98 ? 0.36616 7.27068 23.03557 1.000 16.79732 N ? A ? 76 N 1
   ATOM 2162 CA . GLY A 98 ? -0.10761 5.91852 23.17908 1.000 17.56880 C ? A ? 76 CA 1
   ATOM 2163 C . GLY A 98 ? -0.79062 5.61432 24.48971 1.000 18.47643 C ? A ? 76 C 1
   ATOM 2164 O . GLY A 98 ? -1.49394 4.60759 24.58070 1.000 18.70063 O ? A ? 76 O 1
   ATOM 2165 HA2 . GLY A 98 ? -0.74076 5.73525 22.46745 1.000 21.08256 H ? A ? 76 HA2 1
   ATOM 2166 HA3 . GLY A 98 ? 0.64720 5.31537 23.09330 1.000 21.08256 H ? A ? 76 HA3 1
   ATOM 2167 H B GLY A 98 ? -0.23243 7.81638 22.74660 0.518 20.15679 H ? A ? 76 H 1
   ATOM 2168 H D GLY A 98 ? -0.23525 7.82112 22.76182 0.482 20.15679 H ? A ? 76 H 1
   ATOM 2169 N . LEU A 99 ? -0.60908 6.44495 25.51037 1.000 15.92243 N ? A ? 77 N 1
   ATOM 2170 CA . LEU A 99 ? -1.15309 6.12517 26.81373 1.000 17.77235 C ? A ? 77 CA 1
   ATOM 2171 C . LEU A 99 ? -2.65030 6.40320 26.84305 1.000 15.37136 C ? A ? 77 C 1
   ATOM 2172 O . LEU A 99 ? -3.06217 7.53420 26.56705 1.000 22.22012 O ? A ? 77 O 1
   ATOM 2173 H . LEU A 99 ? -0.17967 7.18898 25.47003 1.000 19.10691 H ? A ? 77 H 1
   ATOM 2174 HA . LEU A 99 ? -1.00344 5.18146 26.98084 1.000 21.32682 H ? A ? 77 HA 1
   ATOM 2175 CB A LEU A 99 ? -0.43560 6.92220 27.89396 0.388 17.51451 C ? A ? 77 CB 1
   ATOM 2176 CG A LEU A 99 ? 0.90955 6.29297 28.28177 0.388 19.19166 C ? A ? 77 CG 1
   ATOM 2177 CD1 A LEU A 99 ? 1.97494 6.54997 27.22088 0.388 16.69437 C ? A ? 77 CD1 1
   ATOM 2178 CD2 A LEU A 99 ? 1.36557 6.76842 29.64962 0.388 20.26219 C ? A ? 77 CD2 1
   ATOM 2179 HB2 A LEU A 99 ? -0.26761 7.81986 27.56703 0.388 21.01741 H ? A ? 77 HB2 1
   ATOM 2180 HB3 A LEU A 99 ? -0.99403 6.95679 28.68633 0.388 21.01741 H ? A ? 77 HB3 1
   ATOM 2181 HG A LEU A 99 ? 0.78780 5.33212 28.33519 0.388 23.02999 H ? A ? 77 HG 1
   ATOM 2182 HD11 A LEU A 99 ? 2.83585 6.26033 27.56124 0.388 20.03325 H ? A ? 77 HD11 1
   ATOM 2183 HD12 A LEU A 99 ? 1.75055 6.05017 26.42041 0.388 20.03325 H ? A ? 77 HD12 1
   ATOM 2184 HD13 A LEU A 99 ? 2.00015 7.49904 27.02207 0.388 20.03325 H ? A ? 77 HD13 1
   ATOM 2185 HD21 A LEU A 99 ? 2.22120 6.36099 29.85651 0.388 24.31463 H ? A ? 77 HD21 1
   ATOM 2186 HD22 A LEU A 99 ? 1.45404 7.73426 29.63493 0.388 24.31463 H ? A ? 77 HD22 1
   ATOM 2187 HD23 A LEU A 99 ? 0.70603 6.50669 30.31099 0.388 24.31463 H ? A ? 77 HD23 1
   ATOM 2188 CB C LEU A 99 ? -0.47381 6.94345 27.91142 0.612 17.47807 C ? A ? 77 CB 1
   ATOM 2189 CG C LEU A 99 ? 0.90700 6.58225 28.45973 0.612 18.70045 C ? A ? 77 CG 1
   ATOM 2190 CD1 C LEU A 99 ? 1.26644 7.55570 29.57832 0.612 22.29171 C ? A ? 77 CD1 1
   ATOM 2191 CD2 C LEU A 99 ? 0.94807 5.17313 28.97603 0.612 14.33655 C ? A ? 77 CD2 1
   ATOM 2192 HB2 C LEU A 99 ? -0.39035 7.84832 27.57207 0.612 20.97369 H ? A ? 77 HB2 1
   ATOM 2193 HB3 C LEU A 99 ? -1.06935 6.92984 28.67696 0.612 20.97369 H ? A ? 77 HB3 1
   ATOM 2194 HG C LEU A 99 ? 1.55792 6.64436 27.74324 0.612 22.44054 H ? A ? 77 HG 1
   ATOM 2195 HD11 C LEU A 99 ? 2.20855 7.77733 29.51348 0.612 26.75005 H ? A ? 77 HD11 1
   ATOM 2196 HD12 C LEU A 99 ? 0.73044 8.35849 29.48269 0.612 26.75005 H ? A ? 77 HD12 1
   ATOM 2197 HD13 C LEU A 99 ? 1.08350 7.13573 30.43334 0.612 26.75005 H ? A ? 77 HD13 1
   ATOM 2198 HD21 C LEU A 99 ? 1.81283 5.01162 29.38470 0.612 17.20386 H ? A ? 77 HD21 1
   ATOM 2199 HD22 C LEU A 99 ? 0.24457 5.05714 29.63370 0.612 17.20386 H ? A ? 77 HD22 1
   ATOM 2200 HD23 C LEU A 99 ? 0.81274 4.56140 28.23552 0.612 17.20386 H ? A ? 77 HD23 1
   ATOM 2201 N A PRO A 100 ? -3.49536 5.41955 27.18077 0.599 15.28153 N ? A ? 78 N 1
   ATOM 2202 CA A PRO A 100 ? -4.94451 5.69616 27.30851 0.599 17.02159 C ? A ? 78 CA 1
   ATOM 2203 C A PRO A 100 ? -5.28080 6.26235 28.68398 0.599 21.75987 C ? A ? 78 C 1
   ATOM 2204 O A PRO A 100 ? -5.82533 5.59499 29.57535 0.599 20.35095 O ? A ? 78 O 1
   ATOM 2205 CB A PRO A 100 ? -5.56143 4.31703 27.05853 0.599 21.19216 C ? A ? 78 CB 1
   ATOM 2206 CG A PRO A 100 ? -4.56356 3.37861 27.65954 0.599 18.26364 C ? A ? 78 CG 1
   ATOM 2207 CD A PRO A 100 ? -3.18948 3.99251 27.40062 0.599 18.51705 C ? A ? 78 CD 1
   ATOM 2208 HA A PRO A 100 ? -5.24607 6.30695 26.61793 0.599 20.42591 H ? A ? 78 HA 1
   ATOM 2209 HB2 A PRO A 100 ? -6.42210 4.24787 27.50053 0.599 25.43059 H ? A ? 78 HB2 1
   ATOM 2210 HB3 A PRO A 100 ? -5.66389 4.16137 26.10660 0.599 25.43059 H ? A ? 78 HB3 1
   ATOM 2211 HG2 A PRO A 100 ? -4.72721 3.29576 28.61204 0.599 21.91636 H ? A ? 78 HG2 1
   ATOM 2212 HG3 A PRO A 100 ? -4.63592 2.51008 27.23371 0.599 21.91636 H ? A ? 78 HG3 1
   ATOM 2213 HD2 A PRO A 100 ? -2.60906 3.87772 28.16928 0.599 22.22046 H ? A ? 78 HD2 1
   ATOM 2214 HD3 A PRO A 100 ? -2.77887 3.60164 26.61353 0.599 22.22046 H ? A ? 78 HD3 1
   ATOM 2215 N B PRO A 100 ? -3.49235 5.41421 27.15831 0.401 15.55920 N ? A ? 78 N 1
   ATOM 2216 CA B PRO A 100 ? -4.94114 5.66956 27.32718 0.401 17.10719 C ? A ? 78 CA 1
   ATOM 2217 C B PRO A 100 ? -5.23071 6.24476 28.71316 0.401 21.67457 C ? A ? 78 C 1
   ATOM 2218 O B PRO A 100 ? -5.68762 5.57161 29.63943 0.401 20.25659 O ? A ? 78 O 1
   ATOM 2219 CB B PRO A 100 ? -5.55976 4.28057 27.12704 0.401 21.13323 C ? A ? 78 CB 1
   ATOM 2220 CG B PRO A 100 ? -4.43630 3.37898 26.61881 0.401 18.48123 C ? A ? 78 CG 1
   ATOM 2221 CD B PRO A 100 ? -3.18466 3.97649 27.19305 0.401 18.46547 C ? A ? 78 CD 1
   ATOM 2222 HA B PRO A 100 ? -5.28489 6.25704 26.63609 0.401 20.52863 H ? A ? 78 HA 1
   ATOM 2223 HB2 B PRO A 100 ? -5.90469 3.95386 27.97273 0.401 25.35988 H ? A ? 78 HB2 1
   ATOM 2224 HB3 B PRO A 100 ? -6.27617 4.33506 26.47536 0.401 25.35988 H ? A ? 78 HB3 1
   ATOM 2225 HG2 B PRO A 100 ? -4.56757 2.47234 26.93768 0.401 22.17748 H ? A ? 78 HG2 1
   ATOM 2226 HG3 B PRO A 100 ? -4.41431 3.38969 25.64911 0.401 22.17748 H ? A ? 78 HG3 1
   ATOM 2227 HD2 B PRO A 100 ? -3.03553 3.67168 28.10176 0.401 22.15856 H ? A ? 78 HD2 1
   ATOM 2228 HD3 B PRO A 100 ? -2.41299 3.76966 26.64291 0.401 22.15856 H ? A ? 78 HD3 1
   ATOM 2229 N . ILE A 101 ? -4.92523 7.52982 28.87723 1.000 18.60133 N ? A ? 79 N 1
   ATOM 2230 CA . ILE A 101 ? -5.15754 8.22228 30.13877 1.000 19.62335 C ? A ? 79 CA 1
   ATOM 2231 C . ILE A 101 ? -6.03016 9.43439 29.84602 1.000 20.55387 C ? A ? 79 C 1
   ATOM 2232 O . ILE A 101 ? -6.44042 9.64972 28.70239 1.000 21.98794 O ? A ? 79 O 1
   ATOM 2233 HA . ILE A 101 ? -5.62668 7.64116 30.75773 1.000 23.54802 H ? A ? 79 HA 1
   ATOM 2234 CB A ILE A 101 ? -3.83286 8.61869 30.81442 0.451 19.62451 C ? A ? 79 CB 1
   ATOM 2235 CG1 A ILE A 101 ? -3.02812 9.55898 29.91760 0.451 18.19799 C ? A ? 79 CG1 1
   ATOM 2236 CG2 A ILE A 101 ? -3.01661 7.37486 31.12572 0.451 20.51632 C ? A ? 79 CG2 1
   ATOM 2237 CD1 A ILE A 101 ? -1.73392 10.04112 30.55403 0.451 18.06054 C ? A ? 79 CD1 1
   ATOM 2238 H A ILE A 101 ? -4.54131 8.01769 28.28209 0.599 22.32159 H ? A ? 79 H 1
   ATOM 2239 HB A ILE A 101 ? -4.03994 9.08328 31.64036 0.451 23.54941 H ? A ? 79 HB 1
   ATOM 2240 HG12 A ILE A 101 ? -2.80080 9.09206 29.09832 0.451 21.83758 H ? A ? 79 HG12 1
   ATOM 2241 HG13 A ILE A 101 ? -3.56893 10.33859 29.71602 0.451 21.83758 H ? A ? 79 HG13 1
   ATOM 2242 HG21 A ILE A 101 ? -2.27091 7.62084 31.69521 0.451 24.61958 H ? A ? 79 HG21 1
   ATOM 2243 HG22 A ILE A 101 ? -3.58231 6.73164 31.58087 0.451 24.61958 H ? A ? 79 HG22 1
   ATOM 2244 HG23 A ILE A 101 ? -2.68785 6.99681 30.29512 0.451 24.61958 H ? A ? 79 HG23 1
   ATOM 2245 HD11 A ILE A 101 ? -1.35633 10.74689 30.00611 0.451 21.67264 H ? A ? 79 HD11 1
   ATOM 2246 HD12 A ILE A 101 ? -1.92581 10.37912 31.44275 0.451 21.67264 H ? A ? 79 HD12 1
   ATOM 2247 HD13 A ILE A 101 ? -1.11330 9.29772 30.60974 0.451 21.67264 H ? A ? 79 HD13 1
   ATOM 2248 CB B ILE A 101 ? -3.83621 8.62393 30.82062 0.451 19.62708 C ? A ? 79 CB 1
   ATOM 2249 CG1 B ILE A 101 ? -2.98165 9.48102 29.88654 0.451 18.17945 C ? A ? 79 CG1 1
   ATOM 2250 CG2 B ILE A 101 ? -3.07175 7.38200 31.24449 0.451 20.53367 C ? A ? 79 CG2 1
   ATOM 2251 CD1 B ILE A 101 ? -1.70801 9.99533 30.53725 0.451 18.06241 C ? A ? 79 CD1 1
   ATOM 2252 H B ILE A 101 ? -4.57906 8.02604 28.26606 0.401 22.32159 H ? A ? 79 H 1
   ATOM 2253 HB B ILE A 101 ? -4.04688 9.15115 31.60710 0.451 23.55249 H ? A ? 79 HB 1
   ATOM 2254 HG12 B ILE A 101 ? -2.72841 8.94833 29.11646 0.451 21.81534 H ? A ? 79 HG12 1
   ATOM 2255 HG13 B ILE A 101 ? -3.50177 10.24885 29.60225 0.451 21.81534 H ? A ? 79 HG13 1
   ATOM 2256 HG21 B ILE A 101 ? -2.33453 7.64512 31.81735 0.451 24.64040 H ? A ? 79 HG21 1
   ATOM 2257 HG22 B ILE A 101 ? -3.67122 6.79153 31.72707 0.451 24.64040 H ? A ? 79 HG22 1
   ATOM 2258 HG23 B ILE A 101 ? -2.73262 6.93459 30.45347 0.451 24.64040 H ? A ? 79 HG23 1
   ATOM 2259 HD11 B ILE A 101 ? -1.28489 10.63379 29.94207 0.451 21.67489 H ? A ? 79 HD11 1
   ATOM 2260 HD12 B ILE A 101 ? -1.93377 10.42521 31.37697 0.451 21.67489 H ? A ? 79 HD12 1
   ATOM 2261 HD13 B ILE A 101 ? -1.11149 9.24759 30.69831 0.451 21.67489 H ? A ? 79 HD13 1
   ATOM 2262 CB C ILE A 101 ? -3.83936 8.62070 30.81711 0.098 19.58079 C ? A ? 79 CB 1
   ATOM 2263 CG1 C ILE A 101 ? -3.03366 9.56133 29.92002 0.098 18.20550 C ? A ? 79 CG1 1
   ATOM 2264 CG2 C ILE A 101 ? -3.02257 7.37890 31.14759 0.098 20.46489 C ? A ? 79 CG2 1
   ATOM 2265 CD1 C ILE A 101 ? -1.73008 10.03016 30.54693 0.098 18.05927 C ? A ? 79 CD1 1
   ATOM 2266 HB C ILE A 101 ? -4.05002 9.08851 31.64032 0.098 23.49695 H ? A ? 79 HB 1
   ATOM 2267 HG12 C ILE A 101 ? -2.81705 9.09809 29.09577 0.098 21.84660 H ? A ? 79 HG12 1
   ATOM 2268 HG13 C ILE A 101 ? -3.57017 10.34637 29.72824 0.098 21.84660 H ? A ? 79 HG13 1
   ATOM 2269 HG21 C ILE A 101 ? -2.27726 7.63269 31.71416 0.098 24.55787 H ? A ? 79 HG21 1
   ATOM 2270 HG22 C ILE A 101 ? -3.58898 6.74256 31.61142 0.098 24.55787 H ? A ? 79 HG22 1
   ATOM 2271 HG23 C ILE A 101 ? -2.69324 6.98879 30.32281 0.098 24.55787 H ? A ? 79 HG23 1
   ATOM 2272 HD11 C ILE A 101 ? -1.34420 10.72500 29.99087 0.098 21.67113 H ? A ? 79 HD11 1
   ATOM 2273 HD12 C ILE A 101 ? -1.91349 10.37942 31.43309 0.098 21.67113 H ? A ? 79 HD12 1
   ATOM 2274 HD13 C ILE A 101 ? -1.12035 9.27818 30.60742 0.098 21.67113 H ? A ? 79 HD13 1
   ATOM 2275 N . SER A 102 ? -6.31244 10.22732 30.87448 1.000 21.25591 N ? A ? 80 N 1
   ATOM 2276 CA . SER A 102 ? -7.18006 11.39147 30.73027 1.000 21.44068 C ? A ? 80 CA 1
   ATOM 2277 C . SER A 102 ? -6.52278 12.47426 29.87467 1.000 22.35278 C ? A ? 80 C 1
   ATOM 2278 O . SER A 102 ? -5.33074 12.75298 30.03021 1.000 20.33312 O ? A ? 80 O 1
   ATOM 2279 H . SER A 102 ? -6.01286 10.11354 31.67254 1.000 25.50709 H ? A ? 80 H 1
   ATOM 2280 HA . SER A 102 ? -7.99795 11.12375 30.28273 1.000 25.72881 H ? A ? 80 HA 1
   ATOM 2281 CB A SER A 102 ? -7.51340 11.95397 32.11224 0.432 22.52196 C ? A ? 80 CB 1
   ATOM 2282 OG A SER A 102 ? -8.09950 13.23870 32.03186 0.432 25.51447 O ? A ? 80 OG 1
   ATOM 2283 HB2 A SER A 102 ? -8.13694 11.35403 32.55062 0.432 27.02635 H ? A ? 80 HB2 1
   ATOM 2284 HB3 A SER A 102 ? -6.69473 12.01686 32.62869 0.432 27.02635 H ? A ? 80 HB3 1
   ATOM 2285 HG A SER A 102 ? -8.77917 13.21408 31.53887 0.432 30.61736 H ? A ? 80 HG 1
   ATOM 2286 CB B SER A 102 ? -7.52003 11.95769 32.10895 0.568 22.49350 C ? A ? 80 CB 1
   ATOM 2287 OG B SER A 102 ? -8.41699 13.04754 32.01373 0.568 26.37241 O ? A ? 80 OG 1
   ATOM 2288 HB2 B SER A 102 ? -7.93111 11.25920 32.64189 0.568 26.99220 H ? A ? 80 HB2 1
   ATOM 2289 HB3 B SER A 102 ? -6.70230 12.26104 32.53345 0.568 26.99220 H ? A ? 80 HB3 1
   ATOM 2290 HG B SER A 102 ? -8.90695 12.95813 31.33731 0.568 31.64689 H ? A ? 80 HG 1
   ATOM 2291 N . PRO A 103 ? -7.26945 13.11548 28.96730 1.000 19.37076 N ? A ? 81 N 1
   ATOM 2292 CA . PRO A 103 ? -6.71343 14.28990 28.26970 1.000 19.14150 C ? A ? 81 CA 1
   ATOM 2293 C . PRO A 103 ? -6.52385 15.49507 29.18551 1.000 15.75552 C ? A ? 81 C 1
   ATOM 2294 O . PRO A 103 ? -5.97779 16.51285 28.74109 1.000 20.88995 O ? A ? 81 O 1
   ATOM 2295 HA . PRO A 103 ? -5.86835 14.06865 27.84805 1.000 22.96980 H ? A ? 81 HA 1
   ATOM 2296 CB A PRO A 103 ? -7.74483 14.57254 27.17456 0.746 23.23929 C ? A ? 81 CB 1
   ATOM 2297 CG A PRO A 103 ? -9.03253 14.02165 27.72308 0.746 21.29629 C ? A ? 81 CG 1
   ATOM 2298 CD A PRO A 103 ? -8.64040 12.80014 28.52570 0.746 22.45839 C ? A ? 81 CD 1
   ATOM 2299 HB2 A PRO A 103 ? -7.81158 15.52765 27.01897 0.746 27.88714 H ? A ? 81 HB2 1
   ATOM 2300 HB3 A PRO A 103 ? -7.49217 14.11973 26.35479 0.746 27.88714 H ? A ? 81 HB3 1
   ATOM 2301 HG2 A PRO A 103 ? -9.45860 14.68408 28.28924 0.746 25.55555 H ? A ? 81 HG2 1
   ATOM 2302 HG3 A PRO A 103 ? -9.62369 13.77947 26.99316 0.746 25.55555 H ? A ? 81 HG3 1
   ATOM 2303 HD2 A PRO A 103 ? -9.23034 12.68225 29.28661 0.746 26.95007 H ? A ? 81 HD2 1
   ATOM 2304 HD3 A PRO A 103 ? -8.65074 12.00416 27.97144 0.746 26.95007 H ? A ? 81 HD3 1
   ATOM 2305 CB B PRO A 103 ? -7.75057 14.58698 27.17771 0.254 23.12624 C ? A ? 81 CB 1
   ATOM 2306 CG B PRO A 103 ? -8.62468 13.35793 27.09502 0.254 22.96495 C ? A ? 81 CG 1
   ATOM 2307 CD B PRO A 103 ? -8.61377 12.76330 28.47857 0.254 22.46811 C ? A ? 81 CD 1
   ATOM 2308 HB2 B PRO A 103 ? -8.27350 15.36511 27.42662 0.254 27.75149 H ? A ? 81 HB2 1
   ATOM 2309 HB3 B PRO A 103 ? -7.29996 14.74625 26.33362 0.254 27.75149 H ? A ? 81 HB3 1
   ATOM 2310 HG2 B PRO A 103 ? -9.52434 13.61128 26.83556 0.254 27.55794 H ? A ? 81 HG2 1
   ATOM 2311 HG3 B PRO A 103 ? -8.25603 12.73526 26.44905 0.254 27.55794 H ? A ? 81 HG3 1
   ATOM 2312 HD2 B PRO A 103 ? -9.30168 13.16193 29.03424 0.254 26.96173 H ? A ? 81 HD2 1
   ATOM 2313 HD3 B PRO A 103 ? -8.73086 11.80098 28.44482 0.254 26.96173 H ? A ? 81 HD3 1
   ATOM 2314 N . LYS A 104 ? -6.98529 15.43317 30.42976 1.000 21.58075 N ? A ? 82 N 1
   ATOM 2315 CA . LYS A 104 ? -6.64967 16.47596 31.38928 1.000 21.04759 C ? A ? 82 CA 1
   ATOM 2316 C . LYS A 104 ? -5.22241 16.32090 31.89604 1.000 19.16745 C ? A ? 82 C 1
   ATOM 2317 O . LYS A 104 ? -4.64625 17.28933 32.40813 1.000 23.44223 O ? A ? 82 O 1
   ATOM 2318 CB . LYS A 104 ? -7.67555 16.45854 32.51030 1.000 19.69620 C ? A ? 82 CB 1
   ATOM 2319 CG . LYS A 104 ? -9.06672 16.85443 32.04366 1.000 33.11172 C ? A ? 82 CG 1
   ATOM 2320 CD . LYS A 104 ? -10.10661 15.81472 32.42586 1.000 37.90115 C ? A ? 82 CD 1
   ATOM 2321 CE . LYS A 104 ? -11.52074 16.38482 32.33288 1.000 49.40134 C ? A ? 82 CE 1
   ATOM 2322 NZ . LYS A 104 ? -11.68099 17.34947 31.20724 1.000 47.41305 N ? A ? 82 NZ 1
   ATOM 2323 H . LYS A 104 ? -7.48721 14.80668 30.73828 1.000 25.89690 H ? A ? 82 H 1
   ATOM 2324 HA . LYS A 104 ? -6.70136 17.35861 30.99035 1.000 25.25711 H ? A ? 82 HA 1
   ATOM 2325 HB2 . LYS A 104 ? -7.72611 15.56215 32.87749 1.000 23.63544 H ? A ? 82 HB2 1
   ATOM 2326 HB3 . LYS A 104 ? -7.40080 17.08410 33.19884 1.000 23.63544 H ? A ? 82 HB3 1
   ATOM 2327 HG2 . LYS A 104 ? -9.31464 17.69729 32.45479 1.000 39.73406 H ? A ? 82 HG2 1
   ATOM 2328 HG3 . LYS A 104 ? -9.06721 16.94363 31.07777 1.000 39.73406 H ? A ? 82 HG3 1
   ATOM 2329 HD2 . LYS A 104 ? -10.04189 15.05759 31.82297 1.000 45.48137 H ? A ? 82 HD2 1
   ATOM 2330 HD3 . LYS A 104 ? -9.95282 15.52580 33.33898 1.000 45.48137 H ? A ? 82 HD3 1
   ATOM 2331 HE2 . LYS A 104 ? -12.14683 15.65685 32.19515 1.000 59.28160 H ? A ? 82 HE2 1
   ATOM 2332 HE3 . LYS A 104 ? -11.72915 16.84997 33.15816 1.000 59.28160 H ? A ? 82 HE3 1
   ATOM 2333 HZ1 . LYS A 104 ? -12.51868 17.64882 31.17981 1.000 56.89566 H ? A ? 82 HZ1 1
   ATOM 2334 HZ2 . LYS A 104 ? -11.13086 18.04030 31.31773 1.000 56.89566 H ? A ? 82 HZ2 1
   ATOM 2335 HZ3 . LYS A 104 ? -11.49155 16.95007 30.43478 1.000 56.89566 H ? A ? 82 HZ3 1
   ATOM 2336 N A VAL A 105 ? -4.62679 15.14282 31.72147 0.339 19.04051 N ? A ? 83 N 1
   ATOM 2337 CA A VAL A 105 ? -3.20403 14.93632 31.97306 0.339 17.72237 C ? A ? 83 CA 1
   ATOM 2338 C A VAL A 105 ? -2.44929 15.06756 30.65391 0.339 17.16280 C ? A ? 83 C 1
   ATOM 2339 O A VAL A 105 ? -1.57554 15.92887 30.50964 0.339 19.30125 O ? A ? 83 O 1
   ATOM 2340 CB A VAL A 105 ? -2.93813 13.56534 32.62326 0.339 19.26458 C ? A ? 83 CB 1
   ATOM 2341 CG1 A VAL A 105 ? -1.44009 13.36204 32.82683 0.339 17.24617 C ? A ? 83 CG1 1
   ATOM 2342 CG2 A VAL A 105 ? -3.69267 13.43321 33.93449 0.339 20.75412 C ? A ? 83 CG2 1
   ATOM 2343 H A VAL A 105 ? -5.03373 14.43444 31.45275 0.339 22.84862 H ? A ? 83 H 1
   ATOM 2344 HA A VAL A 105 ? -2.88878 15.62121 32.58334 0.339 21.26684 H ? A ? 83 HA 1
   ATOM 2345 HB A VAL A 105 ? -3.25998 12.86688 32.03211 0.339 23.11749 H ? A ? 83 HB 1
   ATOM 2346 HG11 A VAL A 105 ? -1.30151 12.60569 33.41813 0.339 20.69540 H ? A ? 83 HG11 1
   ATOM 2347 HG12 A VAL A 105 ? -1.02501 13.19021 31.96713 0.339 20.69540 H ? A ? 83 HG12 1
   ATOM 2348 HG13 A VAL A 105 ? -1.06334 14.16395 33.22167 0.339 20.69540 H ? A ? 83 HG13 1
   ATOM 2349 HG21 A VAL A 105 ? -3.46602 12.58413 34.34509 0.339 24.90495 H ? A ? 83 HG21 1
   ATOM 2350 HG22 A VAL A 105 ? -3.43739 14.16270 34.52064 0.339 24.90495 H ? A ? 83 HG22 1
   ATOM 2351 HG23 A VAL A 105 ? -4.64534 13.47036 33.75576 0.339 24.90495 H ? A ? 83 HG23 1
   ATOM 2352 N B VAL A 105 ? -4.63580 15.13514 31.76143 0.333 19.00773 N ? A ? 83 N 1
   ATOM 2353 CA B VAL A 105 ? -3.21733 14.94211 32.04130 0.333 17.69729 C ? A ? 83 CA 1
   ATOM 2354 C B VAL A 105 ? -2.45267 15.10027 30.73388 0.333 17.05140 C ? A ? 83 C 1
   ATOM 2355 O B VAL A 105 ? -1.52038 15.90497 30.63276 0.333 19.36431 O ? A ? 83 O 1
   ATOM 2356 CB B VAL A 105 ? -2.94144 13.56567 32.67401 0.333 19.28221 C ? A ? 83 CB 1
   ATOM 2357 CG1 B VAL A 105 ? -1.43943 13.37060 32.86250 0.333 17.21236 C ? A ? 83 CG1 1
   ATOM 2358 CG2 B VAL A 105 ? -3.68254 13.41890 33.98915 0.333 20.77104 C ? A ? 83 CG2 1
   ATOM 2359 H B VAL A 105 ? -5.04172 14.42088 31.50715 0.333 22.80928 H ? A ? 83 H 1
   ATOM 2360 HA B VAL A 105 ? -2.92094 15.61714 32.67169 0.333 21.23674 H ? A ? 83 HA 1
   ATOM 2361 HB B VAL A 105 ? -3.26570 12.87053 32.08027 0.333 23.13865 H ? A ? 83 HB 1
   ATOM 2362 HG11 B VAL A 105 ? -1.29053 12.61104 33.44714 0.333 20.65484 H ? A ? 83 HG11 1
   ATOM 2363 HG12 B VAL A 105 ? -1.03119 13.20751 31.99784 0.333 20.65484 H ? A ? 83 HG12 1
   ATOM 2364 HG13 B VAL A 105 ? -1.06424 14.17216 33.25953 0.333 20.65484 H ? A ? 83 HG13 1
   ATOM 2365 HG21 B VAL A 105 ? -3.45650 12.56276 34.38517 0.333 24.92525 H ? A ? 83 HG21 1
   ATOM 2366 HG22 B VAL A 105 ? -3.41731 14.13845 34.58311 0.333 24.92525 H ? A ? 83 HG22 1
   ATOM 2367 HG23 B VAL A 105 ? -4.63674 13.46380 33.82066 0.333 24.92525 H ? A ? 83 HG23 1
   ATOM 2368 N D VAL A 105 ? -4.64715 15.12572 31.78045 0.328 19.01402 N ? A ? 83 N 1
   ATOM 2369 CA D VAL A 105 ? -3.24885 14.88892 32.12383 0.328 17.75390 C ? A ? 83 CA 1
   ATOM 2370 C D VAL A 105 ? -2.42906 14.94973 30.84136 0.328 17.16130 C ? A ? 83 C 1
   ATOM 2371 O D VAL A 105 ? -1.48199 15.73442 30.72953 0.328 19.13166 O ? A ? 83 O 1
   ATOM 2372 CB D VAL A 105 ? -3.06184 13.53598 32.83661 0.328 19.21428 C ? A ? 83 CB 1
   ATOM 2373 CG1 D VAL A 105 ? -1.60233 13.34695 33.22894 0.328 17.61448 C ? A ? 83 CG1 1
   ATOM 2374 CG2 D VAL A 105 ? -3.97157 13.43505 34.04916 0.328 20.92951 C ? A ? 83 CG2 1
   ATOM 2375 H D VAL A 105 ? -5.05463 14.42235 31.49967 0.328 22.81683 H ? A ? 83 H 1
   ATOM 2376 HA D VAL A 105 ? -2.94336 15.58238 32.72938 0.328 21.30468 H ? A ? 83 HA 1
   ATOM 2377 HB D VAL A 105 ? -3.30638 12.82093 32.22849 0.328 23.05714 H ? A ? 83 HB 1
   ATOM 2378 HG11 D VAL A 105 ? -1.52687 12.56448 33.79723 0.328 21.13737 H ? A ? 83 HG11 1
   ATOM 2379 HG12 D VAL A 105 ? -1.07266 13.22461 32.42558 0.328 21.13737 H ? A ? 83 HG12 1
   ATOM 2380 HG13 D VAL A 105 ? -1.29960 14.13416 33.70806 0.328 21.13737 H ? A ? 83 HG13 1
   ATOM 2381 HG21 D VAL A 105 ? -3.76976 12.61602 34.52807 0.328 25.11542 H ? A ? 83 HG21 1
   ATOM 2382 HG22 D VAL A 105 ? -3.81757 14.20094 34.62413 0.328 25.11542 H ? A ? 83 HG22 1
   ATOM 2383 HG23 D VAL A 105 ? -4.89470 13.42525 33.75143 0.328 25.11542 H ? A ? 83 HG23 1
   ATOM 2384 N A ASP A 106 ? -2.76602 14.19448 29.69168 0.339 17.11241 N ? A ? 84 N 1
   ATOM 2385 CA A ASP A 106 ? -2.21578 14.27468 28.34330 0.339 16.55526 C ? A ? 84 CA 1
   ATOM 2386 C A ASP A 106 ? -2.83132 15.47521 27.62956 0.339 17.10463 C ? A ? 84 C 1
   ATOM 2387 O A ASP A 106 ? -3.67481 15.31748 26.74056 0.339 15.44516 O ? A ? 84 O 1
   ATOM 2388 CB A ASP A 106 ? -2.49468 12.97453 27.57815 0.339 15.33600 C ? A ? 84 CB 1
   ATOM 2389 CG A ASP A 106 ? -1.78393 12.90961 26.23721 0.339 15.61107 C ? A ? 84 CG 1
   ATOM 2390 OD1 A ASP A 106 ? -0.83195 13.68451 26.00934 0.339 15.06534 O ? A ? 84 OD1 1
   ATOM 2391 OD2 A ASP A 106 ? -2.18120 12.07269 25.39946 0.339 13.25667 O ? A ? 84 OD2 1
   ATOM 2392 H A ASP A 106 ? -3.30791 13.53564 29.80064 0.339 20.53489 H ? A ? 84 H 1
   ATOM 2393 HA A ASP A 106 ? -1.25282 14.38764 28.37232 0.339 19.86631 H ? A ? 84 HA 1
   ATOM 2394 HB2 A ASP A 106 ? -2.19302 12.22349 28.11279 0.339 18.40320 H ? A ? 84 HB2 1
   ATOM 2395 HB3 A ASP A 106 ? -3.44816 12.90362 27.41460 0.339 18.40320 H ? A ? 84 HB3 1
   ATOM 2396 N B ASP A 106 ? -2.84179 14.31728 29.72631 0.333 17.17212 N ? A ? 84 N 1
   ATOM 2397 CA B ASP A 106 ? -2.22835 14.36360 28.40184 0.333 16.44752 C ? A ? 84 CA 1
   ATOM 2398 C B ASP A 106 ? -2.87649 15.51174 27.62825 0.333 17.12670 C ? A ? 84 C 1
   ATOM 2399 O B ASP A 106 ? -3.76081 15.32837 26.78743 0.333 15.34858 O ? A ? 84 O 1
   ATOM 2400 CB B ASP A 106 ? -2.40498 13.02521 27.69341 0.333 15.34211 C ? A ? 84 CB 1
   ATOM 2401 CG B ASP A 106 ? -1.30527 12.74169 26.70540 0.333 15.81343 C ? A ? 84 CG 1
   ATOM 2402 OD1 B ASP A 106 ? -0.44135 13.62010 26.51714 0.333 17.27743 O ? A ? 84 OD1 1
   ATOM 2403 OD2 B ASP A 106 ? -1.29679 11.63861 26.11896 0.333 15.00715 O ? A ? 84 OD2 1
   ATOM 2404 H B ASP A 106 ? -3.47425 13.73783 29.78824 0.333 20.60655 H ? A ? 84 H 1
   ATOM 2405 HA B ASP A 106 ? -1.27802 14.54157 28.47999 0.333 19.73702 H ? A ? 84 HA 1
   ATOM 2406 HB2 B ASP A 106 ? -2.40533 12.31510 28.35420 0.333 18.41053 H ? A ? 84 HB2 1
   ATOM 2407 HB3 B ASP A 106 ? -3.24705 13.03079 27.21196 0.333 18.41053 H ? A ? 84 HB3 1
   ATOM 2408 N D ASP A 106 ? -2.77955 14.09974 29.87249 0.328 17.40592 N ? A ? 84 N 1
   ATOM 2409 CA D ASP A 106 ? -2.21465 14.15293 28.52411 0.328 16.15499 C ? A ? 84 CA 1
   ATOM 2410 C D ASP A 106 ? -2.92260 15.27884 27.76538 0.328 17.31778 C ? A ? 84 C 1
   ATOM 2411 O D ASP A 106 ? -3.70705 15.06823 26.83863 0.328 15.48267 O ? A ? 84 O 1
   ATOM 2412 CB D ASP A 106 ? -2.37011 12.80135 27.83539 0.328 15.29186 C ? A ? 84 CB 1
   ATOM 2413 CG D ASP A 106 ? -1.79702 12.77769 26.43007 0.328 15.68122 C ? A ? 84 CG 1
   ATOM 2414 OD1 D ASP A 106 ? -0.68190 13.29960 26.21696 0.328 15.13599 O ? A ? 84 OD1 1
   ATOM 2415 OD2 D ASP A 106 ? -2.45167 12.19679 25.53698 0.328 13.75391 O ? A ? 84 OD2 1
   ATOM 2416 H D ASP A 106 ? -3.35573 13.46960 29.97514 0.328 20.88710 H ? A ? 84 H 1
   ATOM 2417 HA D ASP A 106 ? -1.26617 14.35259 28.56184 0.328 19.38599 H ? A ? 84 HA 1
   ATOM 2418 HB2 D ASP A 106 ? -1.90751 12.12728 28.35744 0.328 18.35023 H ? A ? 84 HB2 1
   ATOM 2419 HB3 D ASP A 106 ? -3.31388 12.58523 27.77621 0.328 18.35023 H ? A ? 84 HB3 1
   ATOM 2420 N A ASP A 107 ? -2.42221 16.68212 28.02352 0.339 18.03136 N ? A ? 85 N 1
   ATOM 2421 CA A ASP A 107 ? -3.08657 17.91566 27.62367 0.339 16.73671 C ? A ? 85 CA 1
   ATOM 2422 C A ASP A 107 ? -2.35804 18.54327 26.44295 0.339 17.25437 C ? A ? 85 C 1
   ATOM 2423 O A ASP A 107 ? -1.32256 19.20120 26.63545 0.339 17.60284 O ? A ? 85 O 1
   ATOM 2424 CB A ASP A 107 ? -3.13178 18.88618 28.80875 0.339 19.14640 C ? A ? 85 CB 1
   ATOM 2425 CG A ASP A 107 ? -3.81897 20.20108 28.47967 0.339 18.88420 C ? A ? 85 CG 1
   ATOM 2426 OD1 A ASP A 107 ? -4.35243 20.34503 27.36057 0.339 18.19773 O ? A ? 85 OD1 1
   ATOM 2427 OD2 A ASP A 107 ? -3.82356 21.09665 29.35279 0.339 20.71520 O ? A ? 85 OD2 1
   ATOM 2428 H A ASP A 107 ? -1.74408 16.81266 28.53606 0.339 21.63763 H ? A ? 85 H 1
   ATOM 2429 HA A ASP A 107 ? -3.99044 17.71286 27.33593 0.339 20.08405 H ? A ? 85 HA 1
   ATOM 2430 HB2 A ASP A 107 ? -3.61801 18.46998 29.53762 0.339 22.97568 H ? A ? 85 HB2 1
   ATOM 2431 HB3 A ASP A 107 ? -2.22408 19.08560 29.08663 0.339 22.97568 H ? A ? 85 HB3 1
   ATOM 2432 N B ASP A 107 ? -2.42075 16.72717 27.92516 0.333 18.06926 N ? A ? 85 N 1
   ATOM 2433 CA B ASP A 107 ? -3.10755 17.92826 27.47248 0.333 16.72857 C ? A ? 85 CA 1
   ATOM 2434 C B ASP A 107 ? -2.43709 18.48009 26.22300 0.333 17.12525 C ? A ? 85 C 1
   ATOM 2435 O B ASP A 107 ? -1.31159 19.00150 26.31081 0.333 17.38442 O ? A ? 85 O 1
   ATOM 2436 CB B ASP A 107 ? -3.11344 18.97904 28.58202 0.333 19.23603 C ? A ? 85 CB 1
   ATOM 2437 CG B ASP A 107 ? -4.12153 20.09140 28.34050 0.333 18.82973 C ? A ? 85 CG 1
   ATOM 2438 OD1 B ASP A 107 ? -4.26389 20.53438 27.18520 0.333 17.96584 O ? A ? 85 OD1 1
   ATOM 2439 OD2 B ASP A 107 ? -4.77564 20.52289 29.31293 0.333 22.11115 O ? A ? 85 OD2 1
   ATOM 2440 H B ASP A 107 ? -1.71309 16.88049 28.38918 0.333 21.68311 H ? A ? 85 H 1
   ATOM 2441 HA B ASP A 107 ? -4.02149 17.70047 27.24070 0.333 20.07428 H ? A ? 85 HA 1
   ATOM 2442 HB2 B ASP A 107 ? -3.33797 18.54922 29.42211 0.333 23.08324 H ? A ? 85 HB2 1
   ATOM 2443 HB3 B ASP A 107 ? -2.23263 19.38115 28.64011 0.333 23.08324 H ? A ? 85 HB3 1
   ATOM 2444 N D ASP A 107 ? -2.63709 16.50654 28.19852 0.328 17.75027 N ? A ? 85 N 1
   ATOM 2445 CA D ASP A 107 ? -3.39713 17.67515 27.77041 0.328 16.41663 C ? A ? 85 CA 1
   ATOM 2446 C D ASP A 107 ? -2.72863 18.31653 26.56121 0.328 17.21331 C ? A ? 85 C 1
   ATOM 2447 O D ASP A 107 ? -1.68121 18.96577 26.71825 0.328 17.75718 O ? A ? 85 O 1
   ATOM 2448 CB D ASP A 107 ? -3.50577 18.67782 28.91358 0.328 19.03234 C ? A ? 85 CB 1
   ATOM 2449 CG D ASP A 107 ? -4.38018 19.87227 28.57119 0.328 18.81075 C ? A ? 85 CG 1
   ATOM 2450 OD1 D ASP A 107 ? -5.00142 19.87057 27.48883 0.328 19.28066 O ? A ? 85 OD1 1
   ATOM 2451 OD2 D ASP A 107 ? -4.44786 20.81467 29.38961 0.328 21.87027 O ? A ? 85 OD2 1
   ATOM 2452 H D ASP A 107 ? -2.00031 16.68899 28.74699 0.328 21.30033 H ? A ? 85 H 1
   ATOM 2453 HA D ASP A 107 ? -4.28670 17.39638 27.50236 0.328 19.69996 H ? A ? 85 HA 1
   ATOM 2454 HB2 D ASP A 107 ? -3.89211 18.23553 29.68560 0.328 22.83881 H ? A ? 85 HB2 1
   ATOM 2455 HB3 D ASP A 107 ? -2.61946 19.00771 29.12927 0.328 22.83881 H ? A ? 85 HB3 1
   ATOM 2456 N A PRO A 108 ? -2.86482 18.40964 25.21448 0.339 17.40990 N ? A ? 86 N 1
   ATOM 2457 CA A PRO A 108 ? -2.10798 18.90631 24.05596 0.339 16.68546 C ? A ? 86 CA 1
   ATOM 2458 C A PRO A 108 ? -2.14550 20.41284 23.91341 0.339 17.85610 C ? A ? 86 C 1
   ATOM 2459 O A PRO A 108 ? -1.43011 20.95313 23.05762 0.339 16.92611 O ? A ? 86 O 1
   ATOM 2460 CB A PRO A 108 ? -2.78544 18.21051 22.86645 0.339 17.05902 C ? A ? 86 CB 1
   ATOM 2461 CG A PRO A 108 ? -4.19033 17.86494 23.34629 0.339 16.53577 C ? A ? 86 CG 1
   ATOM 2462 CD A PRO A 108 ? -4.24400 18.02991 24.85808 0.339 19.04129 C ? A ? 86 CD 1
   ATOM 2463 HA A PRO A 108 ? -1.18460 18.61307 24.10370 0.339 20.02256 H ? A ? 86 HA 1
   ATOM 2464 HB2 A PRO A 108 ? -2.81796 18.81409 22.10781 0.339 20.47082 H ? A ? 86 HB2 1
   ATOM 2465 HB3 A PRO A 108 ? -2.29337 17.40834 22.63132 0.339 20.47082 H ? A ? 86 HB3 1
   ATOM 2466 HG2 A PRO A 108 ? -4.82456 18.46463 22.92317 0.339 19.84292 H ? A ? 86 HG2 1
   ATOM 2467 HG3 A PRO A 108 ? -4.38941 16.94697 23.10422 0.339 19.84292 H ? A ? 86 HG3 1
   ATOM 2468 HD2 A PRO A 108 ? -4.86846 18.72958 25.10589 0.339 22.84955 H ? A ? 86 HD2 1
   ATOM 2469 HD3 A PRO A 108 ? -4.49292 17.19604 25.28656 0.339 22.84955 H ? A ? 86 HD3 1
   ATOM 2470 N B PRO A 108 ? -3.07796 18.41437 25.05274 0.333 17.67314 N ? A ? 86 N 1
   ATOM 2471 CA B PRO A 108 ? -2.44280 18.97312 23.84828 0.333 17.11706 C ? A ? 86 CA 1
   ATOM 2472 C B PRO A 108 ? -2.33204 20.47944 23.88763 0.333 17.96338 C ? A ? 86 C 1
   ATOM 2473 O B PRO A 108 ? -1.47215 21.04367 23.19820 0.333 17.09788 O ? A ? 86 O 1
   ATOM 2474 CB B PRO A 108 ? -3.36621 18.52149 22.70370 0.333 17.62873 C ? A ? 86 CB 1
   ATOM 2475 CG B PRO A 108 ? -4.36109 17.55888 23.30738 0.333 16.53427 C ? A ? 86 CG 1
   ATOM 2476 CD B PRO A 108 ? -4.41785 17.86578 24.77849 0.333 19.24556 C ? A ? 86 CD 1
   ATOM 2477 HA B PRO A 108 ? -1.56615 18.57815 23.72031 0.333 20.54047 H ? A ? 86 HA 1
   ATOM 2478 HB2 B PRO A 108 ? -3.82074 19.29303 22.33084 0.333 21.15447 H ? A ? 86 HB2 1
   ATOM 2479 HB3 B PRO A 108 ? -2.83994 18.08264 22.01716 0.333 21.15447 H ? A ? 86 HB3 1
   ATOM 2480 HG2 B PRO A 108 ? -5.23025 17.69186 22.89776 0.333 19.84112 H ? A ? 86 HG2 1
   ATOM 2481 HG3 B PRO A 108 ? -4.06099 16.64822 23.16059 0.333 19.84112 H ? A ? 86 HG3 1
   ATOM 2482 HD2 B PRO A 108 ? -5.10663 18.52153 24.96946 0.333 23.09467 H ? A ? 86 HD2 1
   ATOM 2483 HD3 B PRO A 108 ? -4.57477 17.05981 25.29491 0.333 23.09467 H ? A ? 86 HD3 1
   ATOM 2484 N D PRO A 108 ? -3.29263 18.19463 25.35855 0.328 17.72466 N ? A ? 86 N 1
   ATOM 2485 CA D PRO A 108 ? -2.64873 18.76210 24.16721 0.328 17.42034 C ? A ? 86 CA 1
   ATOM 2486 C D PRO A 108 ? -2.82536 20.26319 24.01310 0.328 18.02434 C ? A ? 86 C 1
   ATOM 2487 O D PRO A 108 ? -2.49106 20.80151 22.95348 0.328 18.07390 O ? A ? 86 O 1
   ATOM 2488 CB D PRO A 108 ? -3.34371 18.00907 23.02056 0.328 16.80263 C ? A ? 86 CB 1
   ATOM 2489 CG D PRO A 108 ? -4.74573 17.78079 23.53525 0.328 16.21767 C ? A ? 86 CG 1
   ATOM 2490 CD D PRO A 108 ? -4.58094 17.54474 25.04157 0.328 18.91039 C ? A ? 86 CD 1
   ATOM 2491 HA D PRO A 108 ? -1.70252 18.54885 24.15654 0.328 20.90441 H ? A ? 86 HA 1
   ATOM 2492 HB2 D PRO A 108 ? -3.34853 18.55288 22.21734 0.328 20.16316 H ? A ? 86 HB2 1
   ATOM 2493 HB3 D PRO A 108 ? -2.89110 17.16840 22.84931 0.328 20.16316 H ? A ? 86 HB3 1
   ATOM 2494 HG2 D PRO A 108 ? -5.29230 18.56377 23.36466 0.328 19.46121 H ? A ? 86 HG2 1
   ATOM 2495 HG3 D PRO A 108 ? -5.13443 17.00428 23.10300 0.328 19.46121 H ? A ? 86 HG3 1
   ATOM 2496 HD2 D PRO A 108 ? -5.30562 17.95897 25.53569 0.328 22.69247 H ? A ? 86 HD2 1
   ATOM 2497 HD3 D PRO A 108 ? -4.54486 16.59569 25.23883 0.328 22.69247 H ? A ? 86 HD3 1
   ATOM 2498 N A PHE A 109 ? -2.95857 21.10231 24.71172 0.339 16.64065 N ? A ? 87 N 1
   ATOM 2499 CA A PHE A 109 ? -3.03174 22.55572 24.68723 0.339 16.58557 C ? A ? 87 CA 1
   ATOM 2500 C A PHE A 109 ? -2.31981 23.19916 25.86477 0.339 17.78086 C ? A ? 87 C 1
   ATOM 2501 O A PHE A 109 ? -2.18783 24.42705 25.88920 0.339 17.31513 O ? A ? 87 O 1
   ATOM 2502 CB A PHE A 109 ? -4.49795 23.01774 24.66511 0.339 18.63636 C ? A ? 87 CB 1
   ATOM 2503 CG A PHE A 109 ? -5.33129 22.31742 23.63465 0.339 17.07873 C ? A ? 87 CG 1
   ATOM 2504 CD1 A PHE A 109 ? -5.03449 22.43809 22.28960 0.339 19.24885 C ? A ? 87 CD1 1
   ATOM 2505 CD2 A PHE A 109 ? -6.40973 21.54042 24.01037 0.339 18.44868 C ? A ? 87 CD2 1
   ATOM 2506 CE1 A PHE A 109 ? -5.79344 21.79174 21.33898 0.339 20.32809 C ? A ? 87 CE1 1
   ATOM 2507 CE2 A PHE A 109 ? -7.17492 20.88822 23.06236 0.339 19.42660 C ? A ? 87 CE2 1
   ATOM 2508 CZ A PHE A 109 ? -6.86443 21.01400 21.72518 0.339 19.14363 C ? A ? 87 CZ 1
   ATOM 2509 H A PHE A 109 ? -3.48674 20.74112 25.28633 0.339 19.96877 H ? A ? 87 H 1
   ATOM 2510 HA A PHE A 109 ? -2.61296 22.87473 23.87252 0.339 19.90268 H ? A ? 87 HA 1
   ATOM 2511 HB2 A PHE A 109 ? -4.89326 22.84519 25.53393 0.339 22.36363 H ? A ? 87 HB2 1
   ATOM 2512 HB3 A PHE A 109 ? -4.52345 23.96794 24.47182 0.339 22.36363 H ? A ? 87 HB3 1
   ATOM 2513 HD1 A PHE A 109 ? -4.31368 22.96203 22.02347 0.339 23.09862 H ? A ? 87 HD1 1
   ATOM 2514 HD2 A PHE A 109 ? -6.62328 21.45524 24.91150 0.339 22.13841 H ? A ? 87 HD2 1
   ATOM 2515 HE1 A PHE A 109 ? -5.58358 21.87989 20.43727 0.339 24.39371 H ? A ? 87 HE1 1
   ATOM 2516 HE2 A PHE A 109 ? -7.89768 20.36565 23.32587 0.339 23.31192 H ? A ? 87 HE2 1
   ATOM 2517 HZ A PHE A 109 ? -7.37640 20.57509 21.08475 0.339 22.97236 H ? A ? 87 HZ 1
   ATOM 2518 N B PHE A 109 ? -3.18458 21.14130 24.66477 0.333 16.81792 N ? A ? 87 N 1
   ATOM 2519 CA B PHE A 109 ? -3.31321 22.58959 24.65597 0.333 16.87585 C ? A ? 87 CA 1
   ATOM 2520 C B PHE A 109 ? -2.53131 23.25946 25.77204 0.333 17.83060 C ? A ? 87 C 1
   ATOM 2521 O B PHE A 109 ? -2.43937 24.49082 25.78805 0.333 16.92976 O ? A ? 87 O 1
   ATOM 2522 CB B PHE A 109 ? -4.79377 22.97913 24.76685 0.333 18.38575 C ? A ? 87 CB 1
   ATOM 2523 CG B PHE A 109 ? -5.70560 22.13756 23.91498 0.333 16.67586 C ? A ? 87 CG 1
   ATOM 2524 CD1 B PHE A 109 ? -6.24819 20.96037 24.40786 0.333 19.50750 C ? A ? 87 CD1 1
   ATOM 2525 CD2 B PHE A 109 ? -6.02047 22.52599 22.62544 0.333 18.93811 C ? A ? 87 CD2 1
   ATOM 2526 CE1 B PHE A 109 ? -7.08483 20.18736 23.62474 0.333 16.53056 C ? A ? 87 CE1 1
   ATOM 2527 CE2 B PHE A 109 ? -6.85709 21.76583 21.84334 0.333 18.89876 C ? A ? 87 CE2 1
   ATOM 2528 CZ B PHE A 109 ? -7.38881 20.59220 22.33854 0.333 19.60837 C ? A ? 87 CZ 1
   ATOM 2529 H B PHE A 109 ? -3.71543 20.75887 25.22293 0.333 20.18151 H ? A ? 87 H 1
   ATOM 2530 HA B PHE A 109 ? -2.97516 22.93209 23.81376 0.333 20.25102 H ? A ? 87 HA 1
   ATOM 2531 HB2 B PHE A 109 ? -5.07461 22.87916 25.68990 0.333 22.06290 H ? A ? 87 HB2 1
   ATOM 2532 HB3 B PHE A 109 ? -4.89545 23.90239 24.48728 0.333 22.06290 H ? A ? 87 HB3 1
   ATOM 2533 HD1 B PHE A 109 ? -6.04713 20.68820 25.27411 0.333 23.40900 H ? A ? 87 HD1 1
   ATOM 2534 HD2 B PHE A 109 ? -5.66119 23.31236 22.28275 0.333 22.72573 H ? A ? 87 HD2 1
   ATOM 2535 HE1 B PHE A 109 ? -7.44193 19.39768 23.96206 0.333 19.83667 H ? A ? 87 HE1 1
   ATOM 2536 HE2 B PHE A 109 ? -7.06498 22.04239 20.98010 0.333 22.67851 H ? A ? 87 HE2 1
   ATOM 2537 HZ B PHE A 109 ? -7.95053 20.07482 21.80779 0.333 23.53004 H ? A ? 87 HZ 1
   ATOM 2538 N D PHE A 109 ? -3.35035 20.93797 25.03106 0.328 16.74859 N ? A ? 87 N 1
   ATOM 2539 CA D PHE A 109 ? -3.56595 22.37546 24.99350 0.328 16.61470 C ? A ? 87 CA 1
   ATOM 2540 C D PHE A 109 ? -2.75066 23.11802 26.03744 0.328 17.62364 C ? A ? 87 C 1
   ATOM 2541 O D PHE A 109 ? -2.88423 24.34231 26.15064 0.328 16.12014 O ? A ? 87 O 1
   ATOM 2542 CB D PHE A 109 ? -5.05234 22.68607 25.19335 0.328 17.38101 C ? A ? 87 CB 1
   ATOM 2543 CG D PHE A 109 ? -5.94944 21.96302 24.23634 0.328 16.65478 C ? A ? 87 CG 1
   ATOM 2544 CD1 D PHE A 109 ? -6.08859 22.40609 22.93234 0.328 18.74091 C ? A ? 87 CD1 1
   ATOM 2545 CD2 D PHE A 109 ? -6.65205 20.84053 24.63924 0.328 19.71332 C ? A ? 87 CD2 1
   ATOM 2546 CE1 D PHE A 109 ? -6.91526 21.75203 22.05074 0.328 18.77051 C ? A ? 87 CE1 1
   ATOM 2547 CE2 D PHE A 109 ? -7.48260 20.17715 23.75959 0.328 16.35291 C ? A ? 87 CE2 1
   ATOM 2548 CZ D PHE A 109 ? -7.61165 20.63299 22.46015 0.328 19.79770 C ? A ? 87 CZ 1
   ATOM 2549 H D PHE A 109 ? -3.59484 20.57458 25.77117 0.328 20.09831 H ? A ? 87 H 1
   ATOM 2550 HA D PHE A 109 ? -3.30704 22.71029 24.12072 0.328 19.93764 H ? A ? 87 HA 1
   ATOM 2551 HB2 D PHE A 109 ? -5.30758 22.42729 26.09268 0.328 20.85722 H ? A ? 87 HB2 1
   ATOM 2552 HB3 D PHE A 109 ? -5.19212 23.63796 25.06975 0.328 20.85722 H ? A ? 87 HB3 1
   ATOM 2553 HD1 D PHE A 109 ? -5.61669 23.15583 22.64932 0.328 22.48909 H ? A ? 87 HD1 1
   ATOM 2554 HD2 D PHE A 109 ? -6.56341 20.53042 25.51152 0.328 23.65598 H ? A ? 87 HD2 1
   ATOM 2555 HE1 D PHE A 109 ? -7.00538 22.06317 21.17898 0.328 22.52462 H ? A ? 87 HE1 1
   ATOM 2556 HE2 D PHE A 109 ? -7.95409 19.42598 24.03948 0.328 19.62349 H ? A ? 87 HE2 1
   ATOM 2557 HZ D PHE A 109 ? -8.16704 20.18596 21.86298 0.328 23.75724 H ? A ? 87 HZ 1
   ATOM 2558 N A LEU A 110 ? -1.87220 22.40786 26.83511 0.339 17.25440 N ? A ? 88 N 1
   ATOM 2559 CA A LEU A 110 ? -1.08898 22.94984 27.93466 0.339 17.77545 C ? A ? 88 CA 1
   ATOM 2560 C A LEU A 110 ? 0.16031 23.63526 27.40363 0.339 18.21852 C ? A ? 88 C 1
   ATOM 2561 O A LEU A 110 ? 0.85139 23.11355 26.52809 0.339 19.09434 O ? A ? 88 O 1
   ATOM 2562 CB A LEU A 110 ? -0.69231 21.83863 28.90801 0.339 18.56990 C ? A ? 88 CB 1
   ATOM 2563 CG A LEU A 110 ? 0.37364 22.21708 29.94039 0.339 17.51004 C ? A ? 88 CG 1
   ATOM 2564 CD1 A LEU A 110 ? -0.22077 23.09691 31.02932 0.339 19.90592 C ? A ? 88 CD1 1
   ATOM 2565 CD2 A LEU A 110 ? 1.01514 20.96705 30.54126 0.339 16.84198 C ? A ? 88 CD2 1
   ATOM 2566 H A LEU A 110 ? -2.00810 21.55977 26.87850 0.339 20.70528 H ? A ? 88 H 1
   ATOM 2567 HA A LEU A 110 ? -1.62351 23.59999 28.41683 0.339 21.33054 H ? A ? 88 HA 1
   ATOM 2568 HB2 A LEU A 110 ? -1.48425 21.56482 29.39664 0.339 22.28388 H ? A ? 88 HB2 1
   ATOM 2569 HB3 A LEU A 110 ? -0.34541 21.09289 28.39377 0.339 22.28388 H ? A ? 88 HB3 1
   ATOM 2570 HG A LEU A 110 ? 1.07187 22.72373 29.49691 0.339 21.01205 H ? A ? 88 HG 1
   ATOM 2571 HD11 A LEU A 110 ? 0.48330 23.35915 31.64284 0.339 23.88711 H ? A ? 88 HD11 1
   ATOM 2572 HD12 A LEU A 110 ? -0.61317 23.88403 30.62022 0.339 23.88711 H ? A ? 88 HD12 1
   ATOM 2573 HD13 A LEU A 110 ? -0.90271 22.59561 31.50319 0.339 23.88711 H ? A ? 88 HD13 1
   ATOM 2574 HD21 A LEU A 110 ? 1.27054 21.15291 31.45839 0.339 20.21038 H ? A ? 88 HD21 1
   ATOM 2575 HD22 A LEU A 110 ? 0.37330 20.24016 30.51745 0.339 20.21038 H ? A ? 88 HD22 1
   ATOM 2576 HD23 A LEU A 110 ? 1.79931 20.73308 30.02046 0.339 20.21038 H ? A ? 88 HD23 1
   ATOM 2577 N B LEU A 110 ? -1.97799 22.48336 26.69781 0.333 17.11863 N ? A ? 88 N 1
   ATOM 2578 CA B LEU A 110 ? -1.17748 23.04468 27.77332 0.333 17.83104 C ? A ? 88 CA 1
   ATOM 2579 C B LEU A 110 ? 0.02024 23.79756 27.21223 0.333 18.29208 C ? A ? 88 C 1
   ATOM 2580 O B LEU A 110 ? 0.53158 23.49230 26.13308 0.333 18.79999 O ? A ? 88 O 1
   ATOM 2581 CB B LEU A 110 ? -0.70081 21.93304 28.70595 0.333 18.45410 C ? A ? 88 CB 1
   ATOM 2582 CG B LEU A 110 ? 0.10881 22.31614 29.94533 0.333 17.71186 C ? A ? 88 CG 1
   ATOM 2583 CD1 B LEU A 110 ? -0.80384 22.86455 31.02344 0.333 18.81936 C ? A ? 88 CD1 1
   ATOM 2584 CD2 B LEU A 110 ? 0.89417 21.10758 30.44504 0.333 16.85286 C ? A ? 88 CD2 1
   ATOM 2585 H B LEU A 110 ? -2.05203 21.62696 26.72437 0.333 20.54236 H ? A ? 88 H 1
   ATOM 2586 HA B LEU A 110 ? -1.71550 23.66785 28.28625 0.333 21.39724 H ? A ? 88 HA 1
   ATOM 2587 HB2 B LEU A 110 ? -1.48646 21.46148 29.02420 0.333 22.14492 H ? A ? 88 HB2 1
   ATOM 2588 HB3 B LEU A 110 ? -0.14256 21.33423 28.18565 0.333 22.14492 H ? A ? 88 HB3 1
   ATOM 2589 HG B LEU A 110 ? 0.74410 23.01379 29.72042 0.333 21.25423 H ? A ? 88 HG 1
   ATOM 2590 HD11 B LEU A 110 ? -0.26975 23.10732 31.79591 0.333 22.58323 H ? A ? 88 HD11 1
   ATOM 2591 HD12 B LEU A 110 ? -1.26367 23.64663 30.68021 0.333 22.58323 H ? A ? 88 HD12 1
   ATOM 2592 HD13 B LEU A 110 ? -1.44872 22.18258 31.26828 0.333 22.58323 H ? A ? 88 HD13 1
   ATOM 2593 HD21 B LEU A 110 ? 1.33301 21.33880 31.27861 0.333 20.22343 H ? A ? 88 HD21 1
   ATOM 2594 HD22 B LEU A 110 ? 0.28110 20.36952 30.58760 0.333 20.22343 H ? A ? 88 HD22 1
   ATOM 2595 HD23 B LEU A 110 ? 1.55613 20.86384 29.77923 0.333 20.22343 H ? A ? 88 HD23 1
   ATOM 2596 N D LEU A 110 ? -1.90773 22.41492 26.78589 0.328 17.23179 N ? A ? 88 N 1
   ATOM 2597 CA D LEU A 110 ? -1.14986 23.00960 27.87451 0.328 17.80782 C ? A ? 88 CA 1
   ATOM 2598 C D LEU A 110 ? 0.11484 23.67249 27.35327 0.328 18.24114 C ? A ? 88 C 1
   ATOM 2599 O D LEU A 110 ? 0.75967 23.17889 26.42526 0.328 19.13600 O ? A ? 88 O 1
   ATOM 2600 CB D LEU A 110 ? -0.78909 21.93538 28.89809 0.328 18.50160 C ? A ? 88 CB 1
   ATOM 2601 CG D LEU A 110 ? -0.16839 22.34636 30.23022 0.328 17.85314 C ? A ? 88 CG 1
   ATOM 2602 CD1 D LEU A 110 ? -1.16323 23.11008 31.06583 0.328 18.34710 C ? A ? 88 CD1 1
   ATOM 2603 CD2 D LEU A 110 ? 0.31634 21.09420 30.96003 0.328 17.27285 C ? A ? 88 CD2 1
   ATOM 2604 H D LEU A 110 ? -1.75521 21.57521 26.67993 0.328 20.67815 H ? A ? 88 H 1
   ATOM 2605 HA D LEU A 110 ? -1.68570 23.69090 28.30994 0.328 21.36939 H ? A ? 88 HA 1
   ATOM 2606 HB2 D LEU A 110 ? -1.60471 21.45681 29.11403 0.328 22.20192 H ? A ? 88 HB2 1
   ATOM 2607 HB3 D LEU A 110 ? -0.15446 21.33562 28.47568 0.328 22.20192 H ? A ? 88 HB3 1
   ATOM 2608 HG D LEU A 110 ? 0.58877 22.93360 30.07937 0.328 21.42377 H ? A ? 88 HG 1
   ATOM 2609 HD11 D LEU A 110 ? -0.75853 23.32501 31.92077 0.328 22.01653 H ? A ? 88 HD11 1
   ATOM 2610 HD12 D LEU A 110 ? -1.40627 23.92576 30.60053 0.328 22.01653 H ? A ? 88 HD12 1
   ATOM 2611 HD13 D LEU A 110 ? -1.95028 22.55959 31.20149 0.328 22.01653 H ? A ? 88 HD13 1
   ATOM 2612 HD21 D LEU A 110 ? 0.70503 21.35451 31.80978 0.328 20.72742 H ? A ? 88 HD21 1
   ATOM 2613 HD22 D LEU A 110 ? -0.43837 20.50325 31.10868 0.328 20.72742 H ? A ? 88 HD22 1
   ATOM 2614 HD23 D LEU A 110 ? 0.98287 20.64859 30.41407 0.328 20.72742 H ? A ? 88 HD23 1
   ATOM 2615 N . GLU A 111 ? 0.46264 24.80452 27.95790 1.000 19.19886 N ? A ? 89 N 1
   ATOM 2616 CA . GLU A 111 ? 1.66215 25.54706 27.61866 1.000 17.37006 C ? A ? 89 CA 1
   ATOM 2617 C . GLU A 111 ? 2.44715 25.70545 28.91461 1.000 28.21267 C ? A ? 89 C 1
   ATOM 2618 O . GLU A 111 ? 1.91184 26.22864 29.90052 1.000 22.38963 O ? A ? 89 O 1
   ATOM 2619 CB . GLU A 111 ? 1.30853 26.90434 27.00279 1.000 26.57058 C ? A ? 89 CB 1
   ATOM 2620 CG . GLU A 111 ? 2.41717 27.54958 26.21331 1.000 36.47253 C ? A ? 89 CG 1
   ATOM 2621 CD . GLU A 111 ? 1.89414 28.28838 24.98999 1.000 46.28804 C ? A ? 89 CD 1
   ATOM 2622 OE1 . GLU A 111 ? 0.75765 28.01082 24.54368 1.000 44.81756 O ? A ? 89 OE1 1
   ATOM 2623 OE2 . GLU A 111 ? 2.62858 29.14553 24.46976 1.000 55.51541 O ? A ? 89 OE2 1
   ATOM 2624 HA . GLU A 111 ? 2.20489 25.07229 26.96986 1.000 20.84407 H ? A ? 89 HA 1
   ATOM 2625 HB2 . GLU A 111 ? 0.55595 26.78315 26.40293 1.000 31.88470 H ? A ? 89 HB2 1
   ATOM 2626 HB3 . GLU A 111 ? 1.06771 27.51335 27.71835 1.000 31.88470 H ? A ? 89 HB3 1
   ATOM 2627 HG2 . GLU A 111 ? 2.88015 28.18836 26.77768 1.000 43.76704 H ? A ? 89 HG2 1
   ATOM 2628 HG3 . GLU A 111 ? 3.03434 26.86449 25.91223 1.000 43.76704 H ? A ? 89 HG3 1
   ATOM 2629 H A GLU A 111 ? -0.02685 25.19448 28.54776 0.339 23.03863 H ? A ? 89 H 1
   ATOM 2630 H B GLU A 111 ? 0.07641 25.07801 28.67598 0.333 23.03863 H ? A ? 89 H 1
   ATOM 2631 H D GLU A 111 ? 0.00272 25.16957 28.58624 0.328 23.03863 H ? A ? 89 H 1
   ATOM 2632 N . ILE A 112 ? 3.66962 25.17997 28.94007 1.000 23.94238 N ? A ? 90 N 1
   ATOM 2633 CA . ILE A 112 ? 4.58103 25.34518 30.06949 1.000 17.96878 C ? A ? 90 CA 1
   ATOM 2634 C . ILE A 112 ? 5.59919 26.41002 29.68121 1.000 17.63020 C ? A ? 90 C 1
   ATOM 2635 O . ILE A 112 ? 6.48854 26.12418 28.86603 1.000 17.41929 O ? A ? 90 O 1
   ATOM 2636 H . ILE A 112 ? 4.00148 24.71235 28.29913 1.000 28.73086 H ? A ? 90 H 1
   ATOM 2637 HA . ILE A 112 ? 4.08080 25.65026 30.84253 1.000 21.56253 H ? A ? 90 HA 1
   ATOM 2638 CB A ILE A 112 ? 5.28289 24.02988 30.43271 0.542 18.73261 C ? A ? 90 CB 1
   ATOM 2639 CG1 A ILE A 112 ? 4.25920 22.90492 30.58801 0.542 16.99039 C ? A ? 90 CG1 1
   ATOM 2640 CG2 A ILE A 112 ? 6.09563 24.21082 31.71109 0.542 20.49192 C ? A ? 90 CG2 1
   ATOM 2641 CD1 A ILE A 112 ? 4.84714 21.50784 30.42112 0.542 21.76766 C ? A ? 90 CD1 1
   ATOM 2642 HB A ILE A 112 ? 5.88738 23.78699 29.71403 0.542 22.47914 H ? A ? 90 HB 1
   ATOM 2643 HG12 A ILE A 112 ? 3.87046 22.95792 31.47512 0.542 20.38847 H ? A ? 90 HG12 1
   ATOM 2644 HG13 A ILE A 112 ? 3.56878 23.01721 29.91599 0.542 20.38847 H ? A ? 90 HG13 1
   ATOM 2645 HG21 A ILE A 112 ? 6.44473 23.34922 31.98798 0.542 24.59030 H ? A ? 90 HG21 1
   ATOM 2646 HG22 A ILE A 112 ? 6.82711 24.82340 31.53622 0.542 24.59030 H ? A ? 90 HG22 1
   ATOM 2647 HG23 A ILE A 112 ? 5.51974 24.57222 32.40294 0.542 24.59030 H ? A ? 90 HG23 1
   ATOM 2648 HD11 A ILE A 112 ? 4.14344 20.89998 30.14504 0.542 26.12119 H ? A ? 90 HD11 1
   ATOM 2649 HD12 A ILE A 112 ? 5.54306 21.53665 29.74602 0.542 26.12119 H ? A ? 90 HD12 1
   ATOM 2650 HD13 A ILE A 112 ? 5.22019 21.21889 31.26862 0.542 26.12119 H ? A ? 90 HD13 1
   ATOM 2651 CB B ILE A 112 ? 5.28200 24.02997 30.43489 0.458 18.76317 C ? A ? 90 CB 1
   ATOM 2652 CG1 B ILE A 112 ? 4.26340 22.95645 30.82412 0.458 17.18876 C ? A ? 90 CG1 1
   ATOM 2653 CG2 B ILE A 112 ? 6.26952 24.26847 31.57612 0.458 20.31052 C ? A ? 90 CG2 1
   ATOM 2654 CD1 B ILE A 112 ? 4.89072 21.70244 31.40411 0.458 17.93466 C ? A ? 90 CD1 1
   ATOM 2655 HB B ILE A 112 ? 5.76542 23.71423 29.65546 0.458 22.51580 H ? A ? 90 HB 1
   ATOM 2656 HG12 B ILE A 112 ? 3.66289 23.32337 31.49170 0.458 20.62651 H ? A ? 90 HG12 1
   ATOM 2657 HG13 B ILE A 112 ? 3.76343 22.69932 30.03366 0.458 20.62651 H ? A ? 90 HG13 1
   ATOM 2658 HG21 B ILE A 112 ? 6.79382 23.46400 31.71335 0.458 24.37262 H ? A ? 90 HG21 1
   ATOM 2659 HG22 B ILE A 112 ? 6.85246 25.00698 31.34015 0.458 24.37262 H ? A ? 90 HG22 1
   ATOM 2660 HG23 B ILE A 112 ? 5.77460 24.48232 32.38248 0.458 24.37262 H ? A ? 90 HG23 1
   ATOM 2661 HD11 B ILE A 112 ? 4.23979 20.98367 31.38030 0.458 21.52159 H ? A ? 90 HD11 1
   ATOM 2662 HD12 B ILE A 112 ? 5.66698 21.46339 30.87386 0.458 21.52159 H ? A ? 90 HD12 1
   ATOM 2663 HD13 B ILE A 112 ? 5.15705 21.87728 32.32029 0.458 21.52159 H ? A ? 90 HD13 1
   ATOM 2664 N . PRO A 113 ? 5.52108 27.62822 30.21273 1.000 17.10424 N ? A ? 91 N 1
   ATOM 2665 CA . PRO A 113 ? 6.46502 28.67297 29.77571 1.000 18.75374 C ? A ? 91 CA 1
   ATOM 2666 C . PRO A 113 ? 7.89067 28.36198 30.20176 1.000 15.87837 C ? A ? 91 C 1
   ATOM 2667 O . PRO A 113 ? 8.12229 27.54091 31.10562 1.000 19.35159 O ? A ? 91 O 1
   ATOM 2668 HA . PRO A 113 ? 6.42999 28.78502 28.81284 1.000 22.50449 H ? A ? 91 HA 1
   ATOM 2669 CB A PRO A 113 ? 5.93964 29.95456 30.44802 0.298 19.20490 C ? A ? 91 CB 1
   ATOM 2670 CG A PRO A 113 ? 4.91197 29.50775 31.45760 0.298 19.32878 C ? A ? 91 CG 1
   ATOM 2671 CD A PRO A 113 ? 4.39995 28.16538 31.00304 0.298 21.53758 C ? A ? 91 CD 1
   ATOM 2672 HB2 A PRO A 113 ? 6.67200 30.41625 30.88551 0.298 23.04588 H ? A ? 91 HB2 1
   ATOM 2673 HB3 A PRO A 113 ? 5.53618 30.53059 29.77995 0.298 23.04588 H ? A ? 91 HB3 1
   ATOM 2674 HG2 A PRO A 113 ? 5.32867 29.43386 32.33041 0.298 23.19453 H ? A ? 91 HG2 1
   ATOM 2675 HG3 A PRO A 113 ? 4.18892 30.15360 31.48878 0.298 23.19453 H ? A ? 91 HG3 1
   ATOM 2676 HD2 A PRO A 113 ? 4.20727 27.59366 31.76258 0.298 25.84510 H ? A ? 91 HD2 1
   ATOM 2677 HD3 A PRO A 113 ? 3.60677 28.26589 30.45380 0.298 25.84510 H ? A ? 91 HD3 1
   ATOM 2678 CB C PRO A 113 ? 5.94833 29.94941 30.47145 0.702 19.18865 C ? A ? 91 CB 1
   ATOM 2679 CG C PRO A 113 ? 4.52024 29.63765 30.87441 0.702 20.88982 C ? A ? 91 CG 1
   ATOM 2680 CD C PRO A 113 ? 4.49061 28.14334 31.12993 0.702 21.72031 C ? A ? 91 CD 1
   ATOM 2681 HB2 C PRO A 113 ? 6.49309 30.14250 31.25046 0.702 23.02639 H ? A ? 91 HB2 1
   ATOM 2682 HB3 C PRO A 113 ? 5.97789 30.69583 29.85267 0.702 23.02639 H ? A ? 91 HB3 1
   ATOM 2683 HG2 C PRO A 113 ? 4.29030 30.12984 31.67801 0.702 25.06778 H ? A ? 91 HG2 1
   ATOM 2684 HG3 C PRO A 113 ? 3.91568 29.87676 30.15453 0.702 25.06778 H ? A ? 91 HG3 1
   ATOM 2685 HD2 C PRO A 113 ? 4.71771 27.94531 32.05194 0.702 26.06437 H ? A ? 91 HD2 1
   ATOM 2686 HD3 C PRO A 113 ? 3.62015 27.77279 30.91572 0.702 26.06437 H ? A ? 91 HD3 1
   ATOM 2687 N A PRO A 114 ? 8.88291 28.98293 29.56793 1.000 19.90013 N ? A ? 92 N 1
   ATOM 2688 CA A PRO A 114 ? 10.27070 28.76947 30.00159 1.000 20.23934 C ? A ? 92 CA 1
   ATOM 2689 C A PRO A 114 ? 10.42374 29.08196 31.48254 1.000 21.55129 C ? A ? 92 C 1
   ATOM 2690 O A PRO A 114 ? 9.80455 30.00978 32.00653 1.000 19.37189 O ? A ? 92 O 1
   ATOM 2691 CB A PRO A 114 ? 11.07050 29.73583 29.13088 1.000 17.52042 C ? A ? 92 CB 1
   ATOM 2692 CG A PRO A 114 ? 10.17555 29.98146 27.89249 1.000 20.41154 C ? A ? 92 CG 1
   ATOM 2693 CD A PRO A 114 ? 8.77151 29.93123 28.44252 1.000 18.20085 C ? A ? 92 CD 1
   ATOM 2694 HA A PRO A 114 ? 10.55890 27.86110 29.82074 1.000 24.28720 H ? A ? 92 HA 1
   ATOM 2695 HB2 A PRO A 114 ? 11.23104 30.56162 29.61378 1.000 21.02450 H ? A ? 92 HB2 1
   ATOM 2696 HB3 A PRO A 114 ? 11.91439 29.33119 28.87589 1.000 21.02450 H ? A ? 92 HB3 1
   ATOM 2697 HG2 A PRO A 114 ? 10.36967 30.84969 27.50597 1.000 24.49384 H ? A ? 92 HG2 1
   ATOM 2698 HG3 A PRO A 114 ? 10.31855 29.28507 27.23258 1.000 24.49384 H ? A ? 92 HG3 1
   ATOM 2699 HD2 A PRO A 114 ? 8.49119 30.80592 28.75434 1.000 21.84102 H ? A ? 92 HD2 1
   ATOM 2700 HD3 A PRO A 114 ? 8.15022 29.60251 27.77406 1.000 21.84102 H ? A ? 92 HD3 1
   ATOM 2701 N B PRO A 114 ? 8.87484 29.01308 29.58411 0.000 20.05068 N ? A ? 92 N 1
   ATOM 2702 CA B PRO A 114 ? 10.27351 28.76090 29.96137 0.000 20.02120 C ? A ? 92 CA 1
   ATOM 2703 C B PRO A 114 ? 10.53882 29.19553 31.39545 0.000 20.92197 C ? A ? 92 C 1
   ATOM 2704 O B PRO A 114 ? 10.19454 30.30786 31.80279 0.000 20.43705 O ? A ? 92 O 1
   ATOM 2705 CB B PRO A 114 ? 11.07789 29.59671 28.95579 0.000 18.42974 C ? A ? 92 CB 1
   ATOM 2706 CG B PRO A 114 ? 10.11320 29.91394 27.82836 0.000 20.20051 C ? A ? 92 CG 1
   ATOM 2707 CD B PRO A 114 ? 8.75469 29.98241 28.48179 0.000 18.61222 C ? A ? 92 CD 1
   ATOM 2708 HA B PRO A 114 ? 10.49421 27.82256 29.85315 0.000 24.02543 H ? A ? 92 HA 1
   ATOM 2709 HB2 B PRO A 114 ? 11.39095 30.41015 29.38148 0.000 22.11568 H ? A ? 92 HB2 1
   ATOM 2710 HB3 B PRO A 114 ? 11.83225 29.08128 28.62997 0.000 22.11568 H ? A ? 92 HB3 1
   ATOM 2711 HG2 B PRO A 114 ? 10.34618 30.76415 27.42369 0.000 24.24061 H ? A ? 92 HG2 1
   ATOM 2712 HG3 B PRO A 114 ? 10.14170 29.21018 27.16141 0.000 24.24061 H ? A ? 92 HG3 1
   ATOM 2713 HD2 B PRO A 114 ? 8.57696 30.87366 28.82089 0.000 22.33466 H ? A ? 92 HD2 1
   ATOM 2714 HD3 B PRO A 114 ? 8.05728 29.71825 27.86152 0.000 22.33466 H ? A ? 92 HD3 1
   ATOM 2715 N A GLY A 115 ? 11.23905 28.28063 32.16283 1.000 14.98111 N ? A ? 93 N 1
   ATOM 2716 CA A GLY A 115 ? 11.49538 28.47829 33.57367 1.000 21.54291 C ? A ? 93 CA 1
   ATOM 2717 C A GLY A 115 ? 10.41099 28.01058 34.51928 1.000 21.23787 C ? A ? 93 C 1
   ATOM 2718 O A GLY A 115 ? 10.54737 28.21404 35.72968 1.000 24.82780 O ? A ? 93 O 1
   ATOM 2719 H A GLY A 115 ? 11.65674 27.61091 31.82134 1.000 17.97733 H ? A ? 93 H 1
   ATOM 2720 HA2 A GLY A 115 ? 12.30833 28.00288 33.80604 1.000 25.85149 H ? A ? 93 HA2 1
   ATOM 2721 HA3 A GLY A 115 ? 11.62823 29.42631 33.73018 1.000 25.85149 H ? A ? 93 HA3 1
   ATOM 2722 N B GLY A 115 ? 11.16796 28.31133 32.15906 0.000 15.83860 N ? A ? 93 N 1
   ATOM 2723 CA B GLY A 115 ? 11.41788 28.57976 33.55785 0.000 21.30235 C ? A ? 93 CA 1
   ATOM 2724 C B GLY A 115 ? 10.29273 28.19780 34.48770 0.000 21.28399 C ? A ? 93 C 1
   ATOM 2725 O B GLY A 115 ? 10.28290 28.64268 35.63974 0.000 22.79387 O ? A ? 93 O 1
   ATOM 2726 H B GLY A 115 ? 11.45839 27.54930 31.88601 0.000 19.00632 H ? A ? 93 H 1
   ATOM 2727 HA2 B GLY A 115 ? 12.20804 28.08846 33.83203 0.000 25.56282 H ? A ? 93 HA2 1
   ATOM 2728 HA3 B GLY A 115 ? 11.58269 29.52938 33.66724 0.000 25.56282 H ? A ? 93 HA3 1
   ATOM 2729 N . GLU A 116 ? 9.33722 27.40343 34.02161 1.000 18.15228 N ? A ? 94 N 1
   ATOM 2730 CA . GLU A 116 ? 8.25393 26.90213 34.85355 1.000 15.25504 C ? A ? 94 CA 1
   ATOM 2731 C . GLU A 116 ? 8.25783 25.38273 34.77893 1.000 22.15920 C ? A ? 94 C 1
   ATOM 2732 O . GLU A 116 ? 8.87163 24.80116 33.88707 1.000 21.19592 O ? A ? 94 O 1
   ATOM 2733 CB . GLU A 116 ? 6.89058 27.43070 34.39107 1.000 16.66522 C ? A ? 94 CB 1
   ATOM 2734 CG . GLU A 116 ? 6.77284 28.96202 34.34477 1.000 14.92415 C ? A ? 94 CG 1
   ATOM 2735 CD . GLU A 116 ? 7.06182 29.61446 35.70056 1.000 25.97374 C ? A ? 94 CD 1
   ATOM 2736 OE1 . GLU A 116 ? 6.89100 28.94768 36.74393 1.000 37.97372 O ? A ? 94 OE1 1
   ATOM 2737 OE2 . GLU A 116 ? 7.46446 30.79634 35.71668 1.000 42.85818 O ? A ? 94 OE2 1
   ATOM 2738 HA . GLU A 116 ? 8.38149 27.19256 35.77022 1.000 18.30605 H ? A ? 94 HA 1
   ATOM 2739 HB2 . GLU A 116 ? 6.71941 27.09814 33.49608 1.000 19.99826 H ? A ? 94 HB2 1
   ATOM 2740 HB3 . GLU A 116 ? 6.21115 27.10458 35.00175 1.000 19.99826 H ? A ? 94 HB3 1
   ATOM 2741 HG2 . GLU A 116 ? 7.41037 29.30961 33.70162 1.000 17.90898 H ? A ? 94 HG2 1
   ATOM 2742 HG3 . GLU A 116 ? 5.87091 29.20273 34.08118 1.000 17.90898 H ? A ? 94 HG3 1
   ATOM 2743 H A GLU A 116 ? 9.21271 27.26779 33.18155 1.000 21.78273 H ? A ? 94 H 1
   ATOM 2744 H B GLU A 116 ? 9.29335 27.13388 33.20612 0.000 21.78273 H ? A ? 94 H 1
   ATOM 2745 N A SER A 117 ? 7.54735 24.74481 35.70665 0.645 21.75960 N ? A ? 95 N 1
   ATOM 2746 CA A SER A 117 ? 7.45938 23.29091 35.76235 0.645 18.25704 C ? A ? 95 CA 1
   ATOM 2747 C A SER A 117 ? 6.00519 22.85053 35.84716 0.645 18.38975 C ? A ? 95 C 1
   ATOM 2748 O A SER A 117 ? 5.13351 23.59001 36.30146 0.645 17.96463 O ? A ? 95 O 1
   ATOM 2749 CB A SER A 117 ? 8.23118 22.72341 36.95694 0.645 16.50689 C ? A ? 95 CB 1
   ATOM 2750 OG A SER A 117 ? 9.62164 22.85067 36.77022 0.645 18.45027 O ? A ? 95 OG 1
   ATOM 2751 H A SER A 117 ? 7.10006 25.14117 36.32505 0.645 26.11153 H ? A ? 95 H 1
   ATOM 2752 HA A SER A 117 ? 7.83606 22.92889 34.94507 0.645 21.90845 H ? A ? 95 HA 1
   ATOM 2753 HB2 A SER A 117 ? 7.97534 23.20952 37.75640 0.645 19.80827 H ? A ? 95 HB2 1
   ATOM 2754 HB3 A SER A 117 ? 8.01172 21.78372 37.05556 0.645 19.80827 H ? A ? 95 HB3 1
   ATOM 2755 HG A SER A 117 ? 9.78862 23.53494 36.31252 0.645 22.14032 H ? A ? 95 HG 1
   ATOM 2756 N C SER A 117 ? 7.58488 24.75306 35.73630 0.355 21.64849 N ? A ? 95 N 1
   ATOM 2757 CA C SER A 117 ? 7.48354 23.30510 35.83608 0.355 18.35285 C ? A ? 95 CA 1
   ATOM 2758 C C SER A 117 ? 6.04597 22.87018 35.57019 0.355 18.41016 C ? A ? 95 C 1
   ATOM 2759 O C SER A 117 ? 5.14352 23.68794 35.38589 0.355 18.94927 O ? A ? 95 O 1
   ATOM 2760 CB C SER A 117 ? 7.94306 22.82590 37.21439 0.355 17.03728 C ? A ? 95 CB 1
   ATOM 2761 OG C SER A 117 ? 9.21391 23.34701 37.55015 0.355 14.13941 O ? A ? 95 OG 1
   ATOM 2762 H C SER A 117 ? 7.16235 25.16206 36.36381 0.355 25.97819 H ? A ? 95 H 1
   ATOM 2763 HA C SER A 117 ? 8.05917 22.90675 35.16462 0.355 22.02342 H ? A ? 95 HA 1
   ATOM 2764 HB2 C SER A 117 ? 7.29946 23.11952 37.87807 0.355 20.44474 H ? A ? 95 HB2 1
   ATOM 2765 HB3 C SER A 117 ? 7.99418 21.85727 37.20761 0.355 20.44474 H ? A ? 95 HB3 1
   ATOM 2766 HG C SER A 117 ? 9.13658 24.13573 37.82862 0.355 16.96729 H ? A ? 95 HG 1
   ATOM 2767 N A TRP A 118 ? 5.75394 21.61186 35.42348 0.645 17.76086 N ? A ? 96 N 1
   ATOM 2768 CA A TRP A 118 ? 4.42364 21.02873 35.48556 0.645 17.42282 C ? A ? 96 CA 1
   ATOM 2769 C A TRP A 118 ? 4.59047 19.56414 35.83292 0.645 18.70910 C ? A ? 96 C 1
   ATOM 2770 O A TRP A 118 ? 5.49688 18.90744 35.32180 0.645 20.82675 O ? A ? 96 O 1
   ATOM 2771 CB A TRP A 118 ? 3.66596 21.17884 34.16316 0.645 15.89283 C ? A ? 96 CB 1
   ATOM 2772 CG A TRP A 118 ? 2.22393 20.77553 34.23039 0.645 13.72830 C ? A ? 96 CG 1
   ATOM 2773 CD1 A TRP A 118 ? 1.68322 19.59738 33.79728 0.645 17.54151 C ? A ? 96 CD1 1
   ATOM 2774 CD2 A TRP A 118 ? 1.13153 21.55286 34.74061 0.645 19.14247 C ? A ? 96 CD2 1
   ATOM 2775 NE1 A TRP A 118 ? 0.32731 19.59125 34.01261 0.645 19.33600 N ? A ? 96 NE1 1
   ATOM 2776 CE2 A TRP A 118 ? -0.03871 20.78034 34.58598 0.645 20.35881 C ? A ? 96 CE2 1
   ATOM 2777 CE3 A TRP A 118 ? 1.02767 22.82996 35.30896 0.645 19.26751 C ? A ? 96 CE3 1
   ATOM 2778 CZ2 A TRP A 118 ? -1.29516 21.23755 34.98418 0.645 20.52416 C ? A ? 96 CZ2 1
   ATOM 2779 CZ3 A TRP A 118 ? -0.22028 23.27901 35.70581 0.645 20.45258 C ? A ? 96 CZ3 1
   ATOM 2780 CH2 A TRP A 118 ? -1.36438 22.48646 35.53885 0.645 23.91406 C ? A ? 96 CH2 1
   ATOM 2781 H A TRP A 118 ? 6.34851 21.08610 35.09233 0.645 21.31303 H ? A ? 96 H 1
   ATOM 2782 HA A TRP A 118 ? 3.89032 21.46749 36.16670 0.645 20.90739 H ? A ? 96 HA 1
   ATOM 2783 HB2 A TRP A 118 ? 3.69846 22.10936 33.89116 0.645 19.07140 H ? A ? 96 HB2 1
   ATOM 2784 HB3 A TRP A 118 ? 4.09579 20.62261 33.49475 0.645 19.07140 H ? A ? 96 HB3 1
   ATOM 2785 HD1 A TRP A 118 ? 2.16420 18.90065 33.41239 0.645 21.04981 H ? A ? 96 HD1 1
   ATOM 2786 HE1 A TRP A 118 ? -0.20618 18.94517 33.81882 0.645 23.20321 H ? A ? 96 HE1 1
   ATOM 2787 HE3 A TRP A 118 ? 1.78112 23.36428 35.41717 0.645 23.12101 H ? A ? 96 HE3 1
   ATOM 2788 HZ2 A TRP A 118 ? -2.05613 20.71382 34.87680 0.645 24.62899 H ? A ? 96 HZ2 1
   ATOM 2789 HZ3 A TRP A 118 ? -0.30107 24.12197 36.09023 0.645 24.54310 H ? A ? 96 HZ3 1
   ATOM 2790 HH2 A TRP A 118 ? -2.18972 22.81722 35.81144 0.645 28.69687 H ? A ? 96 HH2 1
   ATOM 2791 N C TRP A 118 ? 5.83224 21.55629 35.57033 0.355 17.41989 N ? A ? 96 N 1
   ATOM 2792 CA C TRP A 118 ? 4.48884 21.00913 35.44465 0.355 17.49395 C ? A ? 96 CA 1
   ATOM 2793 C C TRP A 118 ? 4.53692 19.52427 35.75936 0.355 18.70065 C ? A ? 96 C 1
   ATOM 2794 O C TRP A 118 ? 5.30501 18.78805 35.13536 0.355 20.98299 O ? A ? 96 O 1
   ATOM 2795 CB C TRP A 118 ? 3.92288 21.23618 34.04310 0.355 16.58371 C ? A ? 96 CB 1
   ATOM 2796 CG C TRP A 118 ? 2.51323 20.76410 33.91145 0.355 15.61250 C ? A ? 96 CG 1
   ATOM 2797 CD1 C TRP A 118 ? 2.09539 19.53322 33.48885 0.355 17.10315 C ? A ? 96 CD1 1
   ATOM 2798 CD2 C TRP A 118 ? 1.32634 21.51178 34.20225 0.355 18.69698 C ? A ? 96 CD2 1
   ATOM 2799 NE1 C TRP A 118 ? 0.72499 19.47015 33.49986 0.355 19.02595 N ? A ? 96 NE1 1
   ATOM 2800 CE2 C TRP A 118 ? 0.22757 20.67161 33.93152 0.355 19.04473 C ? A ? 96 CE2 1
   ATOM 2801 CE3 C TRP A 118 ? 1.08532 22.81225 34.65921 0.355 19.25568 C ? A ? 96 CE3 1
   ATOM 2802 CZ2 C TRP A 118 ? -1.08981 21.08656 34.10760 0.355 20.11060 C ? A ? 96 CZ2 1
   ATOM 2803 CZ3 C TRP A 118 ? -0.22407 23.22042 34.83402 0.355 20.06307 C ? A ? 96 CZ3 1
   ATOM 2804 CH2 C TRP A 118 ? -1.29429 22.36132 34.55553 0.355 19.02601 C ? A ? 96 CH2 1
   ATOM 2805 H C TRP A 118 ? 6.45013 20.96243 35.64202 0.355 20.90386 H ? A ? 96 H 1
   ATOM 2806 HA C TRP A 118 ? 3.89247 21.45874 36.06360 0.355 20.99274 H ? A ? 96 HA 1
   ATOM 2807 HB2 C TRP A 118 ? 3.94242 22.18527 33.84373 0.355 19.90045 H ? A ? 96 HB2 1
   ATOM 2808 HB3 C TRP A 118 ? 4.46410 20.75103 33.40074 0.355 19.90045 H ? A ? 96 HB3 1
   ATOM 2809 HD1 C TRP A 118 ? 2.65834 18.83923 33.23125 0.355 20.52378 H ? A ? 96 HD1 1
   ATOM 2810 HE1 C TRP A 118 ? 0.25439 18.78714 33.27263 0.355 22.83113 H ? A ? 96 HE1 1
   ATOM 2811 HE3 C TRP A 118 ? 1.79104 23.38985 34.84148 0.355 23.10682 H ? A ? 96 HE3 1
   ATOM 2812 HZ2 C TRP A 118 ? -1.80328 20.51794 33.92728 0.355 24.13271 H ? A ? 96 HZ2 1
   ATOM 2813 HZ3 C TRP A 118 ? -0.39711 24.08071 35.14201 0.355 24.07568 H ? A ? 96 HZ3 1
   ATOM 2814 HH2 C TRP A 118 ? -2.16455 22.66542 34.67828 0.355 22.83122 H ? A ? 96 HH2 1
   ATOM 2815 N . THR A 119 ? 3.74021 19.06995 36.72218 1.000 17.61904 N ? A ? 97 N 1
   ATOM 2816 CA . THR A 119 ? 3.76617 17.67580 37.13977 1.000 20.89993 C ? A ? 97 CA 1
   ATOM 2817 C . THR A 119 ? 2.62303 16.92135 36.47541 1.000 18.66094 C ? A ? 97 C 1
   ATOM 2818 O . THR A 119 ? 1.45016 17.26054 36.65625 1.000 18.54796 O ? A ? 97 O 1
   ATOM 2819 CB . THR A 119 ? 3.68988 17.54874 38.65511 1.000 21.99308 C ? A ? 97 CB 1
   ATOM 2820 OG1 . THR A 119 ? 4.82907 18.21378 39.22039 1.000 20.45013 O ? A ? 97 OG1 1
   ATOM 2821 CG2 . THR A 119 ? 3.67005 16.07283 39.02983 1.000 18.52348 C ? A ? 97 CG2 1
   ATOM 2822 HA . THR A 119 ? 4.60053 17.27748 36.84634 1.000 25.07992 H ? A ? 97 HA 1
   ATOM 2823 HB . THR A 119 ? 2.88518 17.95493 39.01341 1.000 26.39169 H ? A ? 97 HB 1
   ATOM 2824 HG1 . THR A 119 ? 4.84816 18.09449 40.05166 1.000 24.54016 H ? A ? 97 HG1 1
   ATOM 2825 HG21 . THR A 119 ? 3.92373 15.96317 39.95962 1.000 22.22818 H ? A ? 97 HG21 1
   ATOM 2826 HG22 . THR A 119 ? 2.77969 15.70991 38.90154 1.000 22.22818 H ? A ? 97 HG22 1
   ATOM 2827 HG23 . THR A 119 ? 4.29375 15.58082 38.47322 1.000 22.22818 H ? A ? 97 HG23 1
   ATOM 2828 H A THR A 119 ? 3.12558 19.53299 37.10614 0.645 21.14285 H ? A ? 97 H 1
   ATOM 2829 H C THR A 119 ? 3.17322 19.55497 37.14982 0.355 21.14285 H ? A ? 97 H 1
   ATOM 2830 N . TYR A 120 ? 2.97683 15.90766 35.69977 1.000 16.59696 N ? A ? 98 N 1
   ATOM 2831 CA . TYR A 120 ? 2.01731 14.99153 35.10319 1.000 19.47612 C ? A ? 98 CA 1
   ATOM 2832 C . TYR A 120 ? 1.88549 13.77820 36.01281 1.000 19.26821 C ? A ? 98 C 1
   ATOM 2833 O . TYR A 120 ? 2.87686 13.10069 36.27504 1.000 18.83313 O ? A ? 98 O 1
   ATOM 2834 CB . TYR A 120 ? 2.49290 14.53602 33.72474 1.000 16.13311 C ? A ? 98 CB 1
   ATOM 2835 CG . TYR A 120 ? 2.59638 15.60393 32.66361 1.000 16.21596 C ? A ? 98 CG 1
   ATOM 2836 CD1 . TYR A 120 ? 1.51323 15.90370 31.85735 1.000 16.04609 C ? A ? 98 CD1 1
   ATOM 2837 CD2 . TYR A 120 ? 3.78838 16.28417 32.44290 1.000 16.68044 C ? A ? 98 CD2 1
   ATOM 2838 CE1 . TYR A 120 ? 1.59922 16.86095 30.87003 1.000 14.75350 C ? A ? 98 CE1 1
   ATOM 2839 CE2 . TYR A 120 ? 3.88570 17.25172 31.45774 1.000 18.41445 C ? A ? 98 CE2 1
   ATOM 2840 CZ . TYR A 120 ? 2.78927 17.53564 30.67551 1.000 16.30341 C ? A ? 98 CZ 1
   ATOM 2841 OH . TYR A 120 ? 2.88611 18.50726 29.69641 1.000 19.49895 O ? A ? 98 OH 1
   ATOM 2842 H . TYR A 120 ? 3.79222 15.72361 35.49764 1.000 19.91635 H ? A ? 98 H 1
   ATOM 2843 HA . TYR A 120 ? 1.15922 15.43425 35.01068 1.000 23.37134 H ? A ? 98 HA 1
   ATOM 2844 HB2 . TYR A 120 ? 3.37580 14.14671 33.82385 1.000 19.35973 H ? A ? 98 HB2 1
   ATOM 2845 HB3 . TYR A 120 ? 1.87071 13.86808 33.39666 1.000 19.35973 H ? A ? 98 HB3 1
   ATOM 2846 HD1 . TYR A 120 ? 0.71121 15.45028 31.98412 1.000 19.25531 H ? A ? 98 HD1 1
   ATOM 2847 HD2 . TYR A 120 ? 4.53197 16.08617 32.96517 1.000 20.01653 H ? A ? 98 HD2 1
   ATOM 2848 HE1 . TYR A 120 ? 0.86082 17.05178 30.33782 1.000 17.70419 H ? A ? 98 HE1 1
   ATOM 2849 HE2 . TYR A 120 ? 4.68600 17.70658 31.32535 1.000 22.09734 H ? A ? 98 HE2 1
   ATOM 2850 HH . TYR A 120 ? 2.12478 18.81657 29.52230 1.000 23.39874 H ? A ? 98 HH 1
   ATOM 2851 N A GLU A 121 ? 0.66825 13.51535 36.48123 0.216 17.64811 N ? A ? 99 N 1
   ATOM 2852 CA A GLU A 121 ? 0.36431 12.39009 37.35158 0.216 17.28164 C ? A ? 99 CA 1
   ATOM 2853 C A GLU A 121 ? -0.69063 11.52997 36.67461 0.216 19.11293 C ? A ? 99 C 1
   ATOM 2854 O A GLU A 121 ? -1.72393 12.04391 36.23434 0.216 19.41408 O ? A ? 99 O 1
   ATOM 2855 CB A GLU A 121 ? -0.12766 12.87891 38.71809 0.216 18.81452 C ? A ? 99 CB 1
   ATOM 2856 CG A GLU A 121 ? -1.04650 11.92117 39.44705 0.216 20.23364 C ? A ? 99 CG 1
   ATOM 2857 CD A GLU A 121 ? -1.52777 12.47273 40.78247 0.216 20.34952 C ? A ? 99 CD 1
   ATOM 2858 OE1 A GLU A 121 ? -0.67987 12.74403 41.65978 0.216 21.15308 O ? A ? 99 OE1 1
   ATOM 2859 OE2 A GLU A 121 ? -2.75516 12.64185 40.95567 0.216 21.04959 O ? A ? 99 OE2 1
   ATOM 2860 H A GLU A 121 ? -0.02227 13.99488 36.30000 0.216 21.17774 H ? A ? 99 H 1
   ATOM 2861 HA A GLU A 121 ? 1.15602 11.84839 37.49526 0.216 20.73797 H ? A ? 99 HA 1
   ATOM 2862 HB2 A GLU A 121 ? 0.64399 13.03072 39.28590 0.216 22.57742 H ? A ? 99 HB2 1
   ATOM 2863 HB3 A GLU A 121 ? -0.61405 13.70841 38.59056 0.216 22.57742 H ? A ? 99 HB3 1
   ATOM 2864 HG2 A GLU A 121 ? -1.82526 11.74786 38.89534 0.216 24.28037 H ? A ? 99 HG2 1
   ATOM 2865 HG3 A GLU A 121 ? -0.57012 11.09365 39.61788 0.216 24.28037 H ? A ? 99 HG3 1
   ATOM 2866 N B GLU A 121 ? 0.66790 13.49954 36.47519 0.364 17.65473 N ? A ? 99 N 1
   ATOM 2867 CA B GLU A 121 ? 0.40904 12.36867 37.35442 0.364 17.24617 C ? A ? 99 CA 1
   ATOM 2868 C B GLU A 121 ? -0.69957 11.51791 36.75625 0.364 19.15680 C ? A ? 99 C 1
   ATOM 2869 O B GLU A 121 ? -1.78241 12.02822 36.45352 0.364 19.70185 O ? A ? 99 O 1
   ATOM 2870 CB B GLU A 121 ? 0.01824 12.83336 38.76236 0.364 18.71541 C ? A ? 99 CB 1
   ATOM 2871 CG B GLU A 121 ? -0.11382 11.70689 39.76800 0.364 20.62392 C ? A ? 99 CG 1
   ATOM 2872 CD B GLU A 121 ? -0.45154 12.19239 41.16555 0.364 20.87045 C ? A ? 99 CD 1
   ATOM 2873 OE1 B GLU A 121 ? -0.17594 13.37183 41.47338 0.364 21.98330 O ? A ? 99 OE1 1
   ATOM 2874 OE2 B GLU A 121 ? -0.98521 11.38995 41.95902 0.364 21.67876 O ? A ? 99 OE2 1
   ATOM 2875 H B GLU A 121 ? -0.03371 13.96056 36.28865 0.365 21.18568 H ? A ? 99 H 1
   ATOM 2876 HA B GLU A 121 ? 1.20949 11.82538 37.42533 0.365 20.69541 H ? A ? 99 HA 1
   ATOM 2877 HB2 B GLU A 121 ? 0.69890 13.44242 39.08894 0.365 22.45849 H ? A ? 99 HB2 1
   ATOM 2878 HB3 B GLU A 121 ? -0.83751 13.28748 38.71362 0.365 22.45849 H ? A ? 99 HB3 1
   ATOM 2879 HG2 B GLU A 121 ? -0.82194 11.10962 39.48035 0.365 24.74871 H ? A ? 99 HG2 1
   ATOM 2880 HG3 B GLU A 121 ? 0.72736 11.22610 39.81428 0.365 24.74871 H ? A ? 99 HG3 1
   ATOM 2881 N C GLU A 121 ? 0.67405 13.49657 36.48881 0.420 17.66451 N ? A ? 99 N 1
   ATOM 2882 CA C GLU A 121 ? 0.44831 12.35180 37.36575 0.420 17.23200 C ? A ? 99 CA 1
   ATOM 2883 C C GLU A 121 ? -0.69470 11.51399 36.81422 0.420 19.16468 C ? A ? 99 C 1
   ATOM 2884 O C GLU A 121 ? -1.79953 12.02543 36.60988 0.420 19.80654 O ? A ? 99 O 1
   ATOM 2885 CB C GLU A 121 ? 0.15165 12.78948 38.80667 0.420 18.62047 C ? A ? 99 CB 1
   ATOM 2886 CG C GLU A 121 ? -0.36765 11.66271 39.68934 0.420 20.81542 C ? A ? 99 CG 1
   ATOM 2887 CD C GLU A 121 ? 0.15866 11.70362 41.11980 0.420 18.59263 C ? A ? 99 CD 1
   ATOM 2888 OE1 C GLU A 121 ? 0.85529 12.66877 41.49100 0.420 23.07363 O ? A ? 99 OE1 1
   ATOM 2889 OE2 C GLU A 121 ? -0.13144 10.75596 41.87877 0.420 24.58498 O ? A ? 99 OE2 1
   ATOM 2890 H C GLU A 121 ? -0.03284 13.95524 36.31698 0.420 21.19741 H ? A ? 99 H 1
   ATOM 2891 HA C GLU A 121 ? 1.24847 11.80356 37.37436 0.420 20.67840 H ? A ? 99 HA 1
   ATOM 2892 HB2 C GLU A 121 ? 0.96896 13.12680 39.20556 0.420 22.34457 H ? A ? 99 HB2 1
   ATOM 2893 HB3 C GLU A 121 ? -0.52162 13.48754 38.78910 0.420 22.34457 H ? A ? 99 HB3 1
   ATOM 2894 HG2 C GLU A 121 ? -1.33517 11.71926 39.72952 0.420 24.97850 H ? A ? 99 HG2 1
   ATOM 2895 HG3 C GLU A 121 ? -0.10072 10.81478 39.30118 0.420 24.97850 H ? A ? 99 HG3 1
   ATOM 2896 N . PHE A 122 ? -0.42810 10.23071 36.57756 1.000 16.32514 N ? A ? 100 N 1
   ATOM 2897 CA . PHE A 122 ? -1.43971 9.31221 36.07818 1.000 17.11625 C ? A ? 100 CA 1
   ATOM 2898 C . PHE A 122 ? -1.13130 7.91684 36.58947 1.000 15.26131 C ? A ? 100 C 1
   ATOM 2899 O . PHE A 122 ? -0.02430 7.63021 37.03847 1.000 18.63548 O ? A ? 100 O 1
   ATOM 2900 HA . PHE A 122 ? -2.30916 9.58140 36.41358 1.000 20.53950 H ? A ? 100 HA 1
   ATOM 2901 CB A PHE A 122 ? -1.51591 9.32045 34.54357 0.309 18.97002 C ? A ? 100 CB 1
   ATOM 2902 CG A PHE A 122 ? -0.19842 9.08035 33.85675 0.309 18.86583 C ? A ? 100 CG 1
   ATOM 2903 CD1 A PHE A 122 ? 0.53651 10.14095 33.34943 0.309 18.15807 C ? A ? 100 CD1 1
   ATOM 2904 CD2 A PHE A 122 ? 0.29524 7.79726 33.69795 0.309 17.84110 C ? A ? 100 CD2 1
   ATOM 2905 CE1 A PHE A 122 ? 1.74591 9.92265 32.70897 0.309 16.35824 C ? A ? 100 CE1 1
   ATOM 2906 CE2 A PHE A 122 ? 1.50525 7.57651 33.06230 0.309 17.54212 C ? A ? 100 CE2 1
   ATOM 2907 CZ A PHE A 122 ? 2.22992 8.64063 32.56817 0.309 17.45995 C ? A ? 100 CZ 1
   ATOM 2908 H A PHE A 122 ? 0.31906 9.86290 36.79218 0.216 19.59016 H ? A ? 100 H 1
   ATOM 2909 HB2 A PHE A 122 ? -2.12655 8.62217 34.25998 0.309 22.76403 H ? A ? 100 HB2 1
   ATOM 2910 HB3 A PHE A 122 ? -1.84446 10.18608 34.25437 0.309 22.76403 H ? A ? 100 HB3 1
   ATOM 2911 HD1 A PHE A 122 ? 0.21423 11.00861 33.43997 0.309 21.78969 H ? A ? 100 HD1 1
   ATOM 2912 HD2 A PHE A 122 ? -0.19180 7.07439 34.02221 0.309 21.40932 H ? A ? 100 HD2 1
   ATOM 2913 HE1 A PHE A 122 ? 2.23098 10.64198 32.37406 0.309 19.62989 H ? A ? 100 HE1 1
   ATOM 2914 HE2 A PHE A 122 ? 1.82954 6.70995 32.96849 0.309 21.05054 H ? A ? 100 HE2 1
   ATOM 2915 HZ A PHE A 122 ? 3.04287 8.49323 32.14121 0.309 20.95194 H ? A ? 100 HZ 1
   ATOM 2916 CB B PHE A 122 ? -1.51420 9.32802 34.54169 0.691 19.02135 C ? A ? 100 CB 1
   ATOM 2917 CG B PHE A 122 ? -0.24832 8.89635 33.85424 0.691 18.77243 C ? A ? 100 CG 1
   ATOM 2918 CD1 B PHE A 122 ? 0.72889 9.82629 33.52132 0.691 18.57596 C ? A ? 100 CD1 1
   ATOM 2919 CD2 B PHE A 122 ? -0.04756 7.57535 33.51295 0.691 16.79548 C ? A ? 100 CD2 1
   ATOM 2920 CE1 B PHE A 122 ? 1.89282 9.43392 32.88153 0.691 15.68730 C ? A ? 100 CE1 1
   ATOM 2921 CE2 B PHE A 122 ? 1.11219 7.17741 32.87426 0.691 18.88914 C ? A ? 100 CE2 1
   ATOM 2922 CZ B PHE A 122 ? 2.08445 8.10156 32.56066 0.691 15.92989 C ? A ? 100 CZ 1
   ATOM 2923 H B PHE A 122 ? 0.33402 9.86612 36.73835 0.365 19.59016 H ? A ? 100 H 1
   ATOM 2924 HB2 B PHE A 122 ? -2.22090 8.72628 34.25994 0.691 22.82562 H ? A ? 100 HB2 1
   ATOM 2925 HB3 B PHE A 122 ? -1.71247 10.23188 34.25078 0.691 22.82562 H ? A ? 100 HB3 1
   ATOM 2926 HD1 B PHE A 122 ? 0.59980 10.72317 33.73067 0.691 22.29115 H ? A ? 100 HD1 1
   ATOM 2927 HD2 B PHE A 122 ? -0.70033 6.94447 33.71492 0.691 20.15458 H ? A ? 100 HD2 1
   ATOM 2928 HE1 B PHE A 122 ? 2.54323 10.06355 32.66834 0.691 18.82476 H ? A ? 100 HE1 1
   ATOM 2929 HE2 B PHE A 122 ? 1.23648 6.28212 32.65541 0.691 22.66697 H ? A ? 100 HE2 1
   ATOM 2930 HZ B PHE A 122 ? 2.86603 7.83126 32.13525 0.691 19.11586 H ? A ? 100 HZ 1
   ATOM 2931 H C PHE A 122 ? 0.34117 9.86649 36.70073 0.420 19.59016 H ? A ? 100 H 1
   ATOM 2932 N A THR A 123 ? -2.13076 7.04635 36.49095 0.510 22.45436 N ? A ? 101 N 1
   ATOM 2933 CA A THR A 123 ? -2.00710 5.64450 36.85759 0.510 23.50606 C ? A ? 101 CA 1
   ATOM 2934 C A THR A 123 ? -2.01671 4.80705 35.58606 0.510 23.64493 C ? A ? 101 C 1
   ATOM 2935 O A THR A 123 ? -2.84442 5.03080 34.69640 0.510 23.68973 O ? A ? 101 O 1
   ATOM 2936 CB A THR A 123 ? -3.14163 5.22443 37.79446 0.510 25.50514 C ? A ? 101 CB 1
   ATOM 2937 OG1 A THR A 123 ? -3.10310 6.03328 38.97716 0.510 21.65404 O ? A ? 101 OG1 1
   ATOM 2938 CG2 A THR A 123 ? -3.00423 3.75599 38.17880 0.510 26.01871 C ? A ? 101 CG2 1
   ATOM 2939 H A THR A 123 ? -2.91481 7.25349 36.20468 0.510 26.94523 H ? A ? 101 H 1
   ATOM 2940 HA A THR A 123 ? -1.16902 5.49010 37.32093 0.510 28.20727 H ? A ? 101 HA 1
   ATOM 2941 HB A THR A 123 ? -3.99447 5.34148 37.34741 0.510 30.60616 H ? A ? 101 HB 1
   ATOM 2942 HG1 A THR A 123 ? -3.73453 5.82303 39.48970 0.510 25.98485 H ? A ? 101 HG1 1
   ATOM 2943 HG21 A THR A 123 ? -3.61570 3.54351 38.90119 0.510 31.22245 H ? A ? 101 HG21 1
   ATOM 2944 HG22 A THR A 123 ? -3.21000 3.19283 37.41629 0.510 31.22245 H ? A ? 101 HG22 1
   ATOM 2945 HG23 A THR A 123 ? -2.09728 3.57270 38.46989 0.510 31.22245 H ? A ? 101 HG23 1
   ATOM 2946 N C THR A 123 ? -2.13805 7.05359 36.53312 0.490 22.48982 N ? A ? 101 N 1
   ATOM 2947 CA C THR A 123 ? -1.98707 5.64502 36.85841 0.490 23.51694 C ? A ? 101 CA 1
   ATOM 2948 C C THR A 123 ? -1.98917 4.83276 35.57086 0.490 23.67820 C ? A ? 101 C 1
   ATOM 2949 O C THR A 123 ? -2.77837 5.09600 34.65822 0.490 23.66386 O ? A ? 101 O 1
   ATOM 2950 CB C THR A 123 ? -3.10095 5.16274 37.79451 0.490 25.55587 C ? A ? 101 CB 1
   ATOM 2951 OG1 C THR A 123 ? -3.27246 3.74603 37.64903 0.490 29.14711 O ? A ? 101 OG1 1
   ATOM 2952 CG2 C THR A 123 ? -4.40737 5.87048 37.49501 0.490 22.59967 C ? A ? 101 CG2 1
   ATOM 2953 H C THR A 123 ? -2.93847 7.26781 36.30280 0.490 26.98778 H ? A ? 101 H 1
   ATOM 2954 HA C THR A 123 ? -1.14317 5.50118 37.31453 0.490 28.22032 H ? A ? 101 HA 1
   ATOM 2955 HB C THR A 123 ? -2.85832 5.36453 38.71174 0.490 30.66704 H ? A ? 101 HB 1
   ATOM 2956 HG1 C THR A 123 ? -3.88566 3.47727 38.15633 0.490 34.97653 H ? A ? 101 HG1 1
   ATOM 2957 HG21 C THR A 123 ? -5.13942 5.41986 37.94440 0.490 27.11961 H ? A ? 101 HG21 1
   ATOM 2958 HG22 C THR A 123 ? -4.36567 6.78888 37.80439 0.490 27.11961 H ? A ? 101 HG22 1
   ATOM 2959 HG23 C THR A 123 ? -4.57489 5.86745 36.53959 0.490 27.11961 H ? A ? 101 HG23 1
   ATOM 2960 N . VAL A 124 ? -1.08559 3.86835 35.49185 1.000 20.49160 N ? A ? 102 N 1
   ATOM 2961 CA . VAL A 124 ? -0.98726 3.03325 34.29272 1.000 20.58797 C ? A ? 102 CA 1
   ATOM 2962 C . VAL A 124 ? -2.17337 2.07440 34.25793 1.000 21.84671 C ? A ? 102 C 1
   ATOM 2963 O . VAL A 124 ? -2.43961 1.38493 35.25638 1.000 19.62862 O ? A ? 102 O 1
   ATOM 2964 HA . VAL A 124 ? -1.03620 3.60138 33.50804 1.000 24.70557 H ? A ? 102 HA 1
   ATOM 2965 CB A VAL A 124 ? 0.34032 2.27049 34.28298 0.264 21.49687 C ? A ? 102 CB 1
   ATOM 2966 CG1 A VAL A 124 ? 0.44158 1.38536 33.05086 0.264 22.91927 C ? A ? 102 CG1 1
   ATOM 2967 CG2 A VAL A 124 ? 1.51542 3.24058 34.35321 0.264 21.95281 C ? A ? 102 CG2 1
   ATOM 2968 H A VAL A 124 ? -0.50222 3.69238 36.09875 0.510 24.58992 H ? A ? 102 H 1
   ATOM 2969 HB A VAL A 124 ? 0.37749 1.69757 35.06482 0.264 25.79625 H ? A ? 102 HB 1
   ATOM 2970 HG11 A VAL A 124 ? 1.34523 1.03914 32.98414 0.264 27.50312 H ? A ? 102 HG11 1
   ATOM 2971 HG12 A VAL A 124 ? -0.18802 0.65238 33.13597 0.264 27.50312 H ? A ? 102 HG12 1
   ATOM 2972 HG13 A VAL A 124 ? 0.23063 1.91302 32.26475 0.264 27.50312 H ? A ? 102 HG13 1
   ATOM 2973 HG21 A VAL A 124 ? 2.34265 2.74129 34.26780 0.264 26.34337 H ? A ? 102 HG21 1
   ATOM 2974 HG22 A VAL A 124 ? 1.43958 3.88144 33.62902 0.264 26.34337 H ? A ? 102 HG22 1
   ATOM 2975 HG23 A VAL A 124 ? 1.49384 3.70152 35.20642 0.264 26.34337 H ? A ? 102 HG23 1
   ATOM 2976 CB B VAL A 124 ? 0.35118 2.26561 34.25177 0.736 21.48796 C ? A ? 102 CB 1
   ATOM 2977 CG1 B VAL A 124 ? 0.43512 1.39595 33.00878 0.736 22.96651 C ? A ? 102 CG1 1
   ATOM 2978 CG2 B VAL A 124 ? 1.53026 3.23401 34.31186 0.736 21.98017 C ? A ? 102 CG2 1
   ATOM 2979 HB B VAL A 124 ? 0.39829 1.68529 35.02760 0.736 25.78555 H ? A ? 102 HB 1
   ATOM 2980 HG11 B VAL A 124 ? 1.33284 1.03595 32.93526 0.736 27.55981 H ? A ? 102 HG11 1
   ATOM 2981 HG12 B VAL A 124 ? -0.20618 0.67228 33.08578 0.736 27.55981 H ? A ? 102 HG12 1
   ATOM 2982 HG13 B VAL A 124 ? 0.23105 1.93732 32.23021 0.736 27.55981 H ? A ? 102 HG13 1
   ATOM 2983 HG21 B VAL A 124 ? 2.35641 2.73032 34.24354 0.736 26.37620 H ? A ? 102 HG21 1
   ATOM 2984 HG22 B VAL A 124 ? 1.46260 3.86012 33.57408 0.736 26.37620 H ? A ? 102 HG22 1
   ATOM 2985 HG23 B VAL A 124 ? 1.50331 3.71244 35.15523 0.736 26.37620 H ? A ? 102 HG23 1
   ATOM 2986 H C VAL A 124 ? -0.51985 3.67378 36.10966 0.490 24.58992 H ? A ? 102 H 1
   ATOM 2987 N . PRO A 125 ? -2.92003 2.00422 33.15420 1.000 23.73232 N ? A ? 103 N 1
   ATOM 2988 CA . PRO A 125 ? -4.05474 1.07186 33.08828 1.000 27.18191 C ? A ? 103 CA 1
   ATOM 2989 C . PRO A 125 ? -3.63739 -0.37864 33.28850 1.000 22.60372 C ? A ? 103 C 1
   ATOM 2990 O . PRO A 125 ? -2.54186 -0.79912 32.90746 1.000 26.25841 O ? A ? 103 O 1
   ATOM 2991 CB . PRO A 125 ? -4.61751 1.29562 31.67898 1.000 23.79427 C ? A ? 103 CB 1
   ATOM 2992 CG . PRO A 125 ? -4.23440 2.68638 31.32716 1.000 25.12484 C ? A ? 103 CG 1
   ATOM 2993 CD . PRO A 125 ? -2.93301 2.98601 32.05328 1.000 26.66263 C ? A ? 103 CD 1
   ATOM 2994 HA . PRO A 125 ? -4.71469 1.30748 33.75899 1.000 32.61830 H ? A ? 103 HA 1
   ATOM 2995 HB2 . PRO A 125 ? -4.22283 0.66024 31.06139 1.000 28.55312 H ? A ? 103 HB2 1
   ATOM 2996 HB3 . PRO A 125 ? -5.58206 1.19339 31.68882 1.000 28.55312 H ? A ? 103 HB3 1
   ATOM 2997 HG2 . PRO A 125 ? -4.11078 2.75383 30.36744 1.000 30.14980 H ? A ? 103 HG2 1
   ATOM 2998 HG3 . PRO A 125 ? -4.93188 3.29573 31.61546 1.000 30.14980 H ? A ? 103 HG3 1
   ATOM 2999 HD2 . PRO A 125 ? -2.17247 2.85488 31.46566 1.000 31.99516 H ? A ? 103 HD2 1
   ATOM 3000 HD3 . PRO A 125 ? -2.93236 3.89208 32.39958 1.000 31.99516 H ? A ? 103 HD3 1
   ATOM 3001 N . LYS A 126 ? -4.55827 -1.16487 33.85439 1.000 33.50268 N ? A ? 104 N 1
   ATOM 3002 CA . LYS A 126 ? -4.20793 -2.50608 34.30831 1.000 34.49583 C ? A ? 104 CA 1
   ATOM 3003 C . LYS A 126 ? -3.98521 -3.48072 33.15589 1.000 25.88033 C ? A ? 104 C 1
   ATOM 3004 O . LYS A 126 ? -3.28146 -4.48004 33.33678 1.000 31.95372 O ? A ? 104 O 1
   ATOM 3005 H . LYS A 126 ? -5.37979 -0.94580 33.98369 1.000 40.20322 H ? A ? 104 H 1
   ATOM 3006 HA . LYS A 126 ? -3.37724 -2.45376 34.80641 1.000 41.39500 H ? A ? 104 HA 1
   ATOM 3007 CB A LYS A 126 ? -5.29363 -3.04681 35.24383 0.439 38.63652 C ? A ? 104 CB 1
   ATOM 3008 CG A LYS A 126 ? -6.39569 -3.84452 34.56241 0.439 49.41810 C ? A ? 104 CG 1
   ATOM 3009 CD A LYS A 126 ? -7.35712 -4.44217 35.60345 0.439 56.61488 C ? A ? 104 CD 1
   ATOM 3010 CE A LYS A 126 ? -8.35234 -5.41009 34.97224 0.439 61.87088 C ? A ? 104 CE 1
   ATOM 3011 NZ A LYS A 126 ? -7.69578 -6.64667 34.46023 0.439 52.64045 N ? A ? 104 NZ 1
   ATOM 3012 HB2 A LYS A 126 ? -4.87392 -3.62986 35.89559 0.439 46.36383 H ? A ? 104 HB2 1
   ATOM 3013 HB3 A LYS A 126 ? -5.71356 -2.29606 35.69210 0.439 46.36383 H ? A ? 104 HB3 1
   ATOM 3014 HG2 A LYS A 126 ? -6.90147 -3.26211 33.97429 0.439 59.30172 H ? A ? 104 HG2 1
   ATOM 3015 HG3 A LYS A 126 ? -6.00299 -4.57053 34.05290 0.439 59.30172 H ? A ? 104 HG3 1
   ATOM 3016 HD2 A LYS A 126 ? -6.84524 -4.92624 36.27020 0.439 67.93786 H ? A ? 104 HD2 1
   ATOM 3017 HD3 A LYS A 126 ? -7.85718 -3.72574 36.02484 0.439 67.93786 H ? A ? 104 HD3 1
   ATOM 3018 HE2 A LYS A 126 ? -9.00788 -5.67070 35.63800 0.439 74.24505 H ? A ? 104 HE2 1
   ATOM 3019 HE3 A LYS A 126 ? -8.79242 -4.97208 34.22700 0.439 74.24505 H ? A ? 104 HE3 1
   ATOM 3020 HZ1 A LYS A 126 ? -8.30637 -7.19566 34.11688 0.439 63.16854 H ? A ? 104 HZ1 1
   ATOM 3021 HZ2 A LYS A 126 ? -7.10603 -6.43835 33.82706 0.439 63.16854 H ? A ? 104 HZ2 1
   ATOM 3022 HZ3 A LYS A 126 ? -7.27275 -7.06349 35.12311 0.439 63.16854 H ? A ? 104 HZ3 1
   ATOM 3023 CB B LYS A 126 ? -5.29029 -3.04122 35.25122 0.561 38.63291 C ? A ? 104 CB 1
   ATOM 3024 CG B LYS A 126 ? -6.59129 -3.45725 34.58270 0.561 49.17689 C ? A ? 104 CG 1
   ATOM 3025 CD B LYS A 126 ? -7.51995 -4.12694 35.60045 0.561 56.74093 C ? A ? 104 CD 1
   ATOM 3026 CE B LYS A 126 ? -8.60133 -4.96100 34.92736 0.561 61.61841 C ? A ? 104 CE 1
   ATOM 3027 NZ B LYS A 126 ? -9.56918 -4.12925 34.16179 0.561 56.61863 N ? A ? 104 NZ 1
   ATOM 3028 HB2 B LYS A 126 ? -4.93836 -3.82076 35.70879 0.561 46.35949 H ? A ? 104 HB2 1
   ATOM 3029 HB3 B LYS A 126 ? -5.50487 -2.34767 35.89453 0.561 46.35949 H ? A ? 104 HB3 1
   ATOM 3030 HG2 B LYS A 126 ? -7.03792 -2.67479 34.22328 0.561 59.01227 H ? A ? 104 HG2 1
   ATOM 3031 HG3 B LYS A 126 ? -6.40452 -4.08897 33.87070 0.561 59.01227 H ? A ? 104 HG3 1
   ATOM 3032 HD2 B LYS A 126 ? -6.99823 -4.71234 36.17143 0.561 68.08911 H ? A ? 104 HD2 1
   ATOM 3033 HD3 B LYS A 126 ? -7.95400 -3.44327 36.13439 0.561 68.08911 H ? A ? 104 HD3 1
   ATOM 3034 HE2 B LYS A 126 ? -8.18446 -5.58220 34.30992 0.561 73.94209 H ? A ? 104 HE2 1
   ATOM 3035 HE3 B LYS A 126 ? -9.09442 -5.44825 35.60585 0.561 73.94209 H ? A ? 104 HE3 1
   ATOM 3036 HZ1 B LYS A 126 ? -10.18222 -4.64937 33.78001 0.561 67.94235 H ? A ? 104 HZ1 1
   ATOM 3037 HZ2 B LYS A 126 ? -9.97613 -3.55590 34.70747 0.561 67.94235 H ? A ? 104 HZ2 1
   ATOM 3038 HZ3 B LYS A 126 ? -9.14310 -3.67208 33.52811 0.561 67.94235 H ? A ? 104 HZ3 1
   ATOM 3039 N . GLU A 127 ? -4.57383 -3.23278 31.99184 1.000 28.98791 N ? A ? 105 N 1
   ATOM 3040 CA . GLU A 127 ? -4.45581 -4.14228 30.85908 1.000 35.69216 C ? A ? 105 CA 1
   ATOM 3041 C . GLU A 127 ? -3.38016 -3.72694 29.86179 1.000 26.84433 C ? A ? 105 C 1
   ATOM 3042 O . GLU A 127 ? -3.21282 -4.39386 28.83421 1.000 28.44201 O ? A ? 105 O 1
   ATOM 3043 CB . GLU A 127 ? -5.80287 -4.24180 30.13351 1.000 39.03686 C ? A ? 105 CB 1
   ATOM 3044 CG . GLU A 127 ? -6.28432 -5.65072 29.84898 1.000 50.40115 C ? A ? 105 CG 1
   ATOM 3045 CD . GLU A 127 ? -6.89137 -6.32037 31.06785 1.000 79.46114 C ? A ? 105 CD 1
   ATOM 3046 OE1 . GLU A 127 ? -6.27544 -7.26672 31.60866 1.000 64.78593 O ? A ? 105 OE1 1
   ATOM 3047 OE2 . GLU A 127 ? -7.98426 -5.89088 31.49011 1.000 83.80829 O ? A ? 105 OE2 1
   ATOM 3048 H . GLU A 127 ? -5.05233 -2.53632 31.83191 1.000 34.78549 H ? A ? 105 H 1
   ATOM 3049 HA . GLU A 127 ? -4.21990 -5.02062 31.19638 1.000 42.83059 H ? A ? 105 HA 1
   ATOM 3050 HB2 . GLU A 127 ? -6.47750 -3.81059 30.68107 1.000 46.84423 H ? A ? 105 HB2 1
   ATOM 3051 HB3 . GLU A 127 ? -5.72546 -3.78490 29.28136 1.000 46.84423 H ? A ? 105 HB3 1
   ATOM 3052 HG2 . GLU A 127 ? -6.96166 -5.61937 29.15534 1.000 60.48138 H ? A ? 105 HG2 1
   ATOM 3053 HG3 . GLU A 127 ? -5.53255 -6.18833 29.55451 1.000 60.48138 H ? A ? 105 HG3 1
   ATOM 3054 N . LEU A 128 ? -2.63589 -2.66486 30.14255 1.000 19.98716 N ? A ? 106 N 1
   ATOM 3055 CA . LEU A 128 ? -1.75737 -2.08298 29.14226 1.000 23.31547 C ? A ? 106 CA 1
   ATOM 3056 C . LEU A 128 ? -0.40319 -2.78298 29.11774 1.000 21.67245 C ? A ? 106 C 1
   ATOM 3057 O . LEU A 128 ? 0.11139 -3.21750 30.15325 1.000 17.99245 O ? A ? 106 O 1
   ATOM 3058 H . LEU A 128 ? -2.62273 -2.26463 30.90363 1.000 23.98459 H ? A ? 106 H 1
   ATOM 3059 HA . LEU A 128 ? -2.15922 -2.19792 28.26693 1.000 27.97856 H ? A ? 106 HA 1
   ATOM 3060 CB B LEU A 128 ? -1.56530 -0.59265 29.41874 0.430 23.38385 C ? A ? 106 CB 1
   ATOM 3061 CG B LEU A 128 ? -0.95448 0.25809 28.30739 0.430 18.20915 C ? A ? 106 CG 1
   ATOM 3062 CD1 B LEU A 128 ? -1.90229 0.38524 27.12590 0.430 18.11632 C ? A ? 106 CD1 1
   ATOM 3063 CD2 B LEU A 128 ? -0.57189 1.63760 28.84502 0.430 20.11620 C ? A ? 106 CD2 1
   ATOM 3064 HB2 B LEU A 128 ? -2.43587 -0.21323 29.61631 0.430 28.06062 H ? A ? 106 HB2 1
   ATOM 3065 HB3 B LEU A 128 ? -0.98324 -0.50686 30.18993 0.430 28.06062 H ? A ? 106 HB3 1
   ATOM 3066 HG B LEU A 128 ? -0.15018 -0.17951 27.98725 0.430 21.85099 H ? A ? 106 HG 1
   ATOM 3067 HD11 B LEU A 128 ? -1.48582 0.93624 26.44482 0.430 21.73959 H ? A ? 106 HD11 1
   ATOM 3068 HD12 B LEU A 128 ? -2.08433 -0.49876 26.77052 0.430 21.73959 H ? A ? 106 HD12 1
   ATOM 3069 HD13 B LEU A 128 ? -2.72746 0.79751 27.42594 0.430 21.73959 H ? A ? 106 HD13 1
   ATOM 3070 HD21 B LEU A 128 ? -0.17101 2.15538 28.12941 0.430 24.13944 H ? A ? 106 HD21 1
   ATOM 3071 HD22 B LEU A 128 ? -1.37054 2.08315 29.16836 0.430 24.13944 H ? A ? 106 HD22 1
   ATOM 3072 HD23 B LEU A 128 ? 0.06290 1.52893 29.57037 0.430 24.13944 H ? A ? 106 HD23 1
   ATOM 3073 CB C LEU A 128 ? -1.56981 -0.58965 29.41752 0.570 23.41588 C ? A ? 106 CB 1
   ATOM 3074 CG C LEU A 128 ? -0.85983 0.23930 28.35087 0.570 18.20487 C ? A ? 106 CG 1
   ATOM 3075 CD1 C LEU A 128 ? -1.73412 0.42929 27.12037 0.570 18.12281 C ? A ? 106 CD1 1
   ATOM 3076 CD2 C LEU A 128 ? -0.43579 1.59198 28.92859 0.570 20.19792 C ? A ? 106 CD2 1
   ATOM 3077 HB2 C LEU A 128 ? -2.44880 -0.19775 29.53875 0.570 28.09905 H ? A ? 106 HB2 1
   ATOM 3078 HB3 C LEU A 128 ? -1.05180 -0.50115 30.23283 0.570 28.09905 H ? A ? 106 HB3 1
   ATOM 3079 HG C LEU A 128 ? -0.06433 -0.23721 28.06624 0.570 21.84585 H ? A ? 106 HG 1
   ATOM 3080 HD11 C LEU A 128 ? -1.22822 0.90645 26.44414 0.570 21.74737 H ? A ? 106 HD11 1
   ATOM 3081 HD12 C LEU A 128 ? -1.99819 -0.44104 26.78317 0.570 21.74737 H ? A ? 106 HD12 1
   ATOM 3082 HD13 C LEU A 128 ? -2.52038 0.94075 27.36753 0.570 21.74737 H ? A ? 106 HD13 1
   ATOM 3083 HD21 C LEU A 128 ? 0.04653 2.08841 28.24902 0.570 24.23751 H ? A ? 106 HD21 1
   ATOM 3084 HD22 C LEU A 128 ? -1.22804 2.08302 29.19715 0.570 24.23751 H ? A ? 106 HD22 1
   ATOM 3085 HD23 C LEU A 128 ? 0.13657 1.44168 29.69717 0.570 24.23751 H ? A ? 106 HD23 1
   ATOM 3086 N A ALA A 129 ? 0.17198 -2.88865 27.91895 0.649 16.89443 N ? A ? 107 N 1
   ATOM 3087 CA A ALA A 129 ? 1.49764 -3.46770 27.74326 0.649 16.03744 C ? A ? 107 CA 1
   ATOM 3088 C A ALA A 129 ? 2.09862 -2.96910 26.44093 0.649 15.20137 C ? A ? 107 C 1
   ATOM 3089 O A ALA A 129 ? 1.37938 -2.73451 25.46379 0.649 16.70620 O ? A ? 107 O 1
   ATOM 3090 CB A ALA A 129 ? 1.44570 -5.00106 27.74741 0.649 19.41533 C ? A ? 107 CB 1
   ATOM 3091 H A ALA A 129 ? -0.19189 -2.62822 27.18453 0.649 20.27332 H ? A ? 107 H 1
   ATOM 3092 HA A ALA A 129 ? 2.06859 -3.17367 28.47021 0.649 19.24493 H ? A ? 107 HA 1
   ATOM 3093 HB1 A ALA A 129 ? 2.35163 -5.34772 27.74962 0.649 23.29839 H ? A ? 107 HB1 1
   ATOM 3094 HB2 A ALA A 129 ? 0.97559 -5.29896 28.54186 0.649 23.29839 H ? A ? 107 HB2 1
   ATOM 3095 HB3 A ALA A 129 ? 0.97780 -5.30334 26.95331 0.649 23.29839 H ? A ? 107 HB3 1
   ATOM 3096 N B ALA A 129 ? 0.17112 -2.88912 27.92187 0.351 17.04290 N ? A ? 107 N 1
   ATOM 3097 CA B ALA A 129 ? 1.49912 -3.45839 27.74146 0.351 16.06039 C ? A ? 107 CA 1
   ATOM 3098 C B ALA A 129 ? 2.09954 -2.90576 26.46089 0.351 15.31237 C ? A ? 107 C 1
   ATOM 3099 O B ALA A 129 ? 1.37443 -2.55941 25.52424 0.351 16.84270 O ? A ? 107 O 1
   ATOM 3100 CB B ALA A 129 ? 1.45607 -4.99305 27.68538 0.351 19.42914 C ? A ? 107 CB 1
   ATOM 3101 H B ALA A 129 ? -0.19624 -2.63340 27.18753 0.351 20.45148 H ? A ? 107 H 1
   ATOM 3102 HA B ALA A 129 ? 2.06606 -3.19857 28.48441 0.351 19.27246 H ? A ? 107 HA 1
   ATOM 3103 HB1 B ALA A 129 ? 2.36395 -5.33379 27.66197 0.351 23.31497 H ? A ? 107 HB1 1
   ATOM 3104 HB2 B ALA A 129 ? 0.99835 -5.32514 28.47348 0.351 23.31497 H ? A ? 107 HB2 1
   ATOM 3105 HB3 B ALA A 129 ? 0.97938 -5.26660 26.88611 0.351 23.31497 H ? A ? 107 HB3 1
   ATOM 3106 N . GLY A 130 ? 3.43046 -2.80449 26.42858 1.000 11.77636 N ? A ? 108 N 1
   ATOM 3107 CA . GLY A 130 ? 4.13392 -2.53819 25.18746 1.000 15.44254 C ? A ? 108 CA 1
   ATOM 3108 C . GLY A 130 ? 5.07292 -1.36417 25.30830 1.000 16.04054 C ? A ? 108 C 1
   ATOM 3109 O . GLY A 130 ? 5.50037 -1.02509 26.41877 1.000 17.93450 O ? A ? 108 O 1
   ATOM 3110 HA2 . GLY A 130 ? 4.65089 -3.31931 24.93547 1.000 18.53104 H ? A ? 108 HA2 1
   ATOM 3111 HA3 . GLY A 130 ? 3.49110 -2.34553 24.48705 1.000 18.53104 H ? A ? 108 HA3 1
   ATOM 3112 H A GLY A 130 ? 3.93302 -2.84426 27.12533 0.649 14.13163 H ? A ? 108 H 1
   ATOM 3113 H B GLY A 130 ? 3.94035 -2.88735 27.11615 0.351 14.13163 H ? A ? 108 H 1
   ATOM 3114 N . THR A 131 ? 5.39189 -0.75038 24.14908 1.000 12.82406 N ? A ? 109 N 1
   ATOM 3115 CA . THR A 131 ? 6.33292 0.37219 24.02484 1.000 11.47085 C ? A ? 109 CA 1
   ATOM 3116 C . THR A 131 ? 5.62282 1.65334 23.56278 1.000 18.70080 C ? A ? 109 C 1
   ATOM 3117 O . THR A 131 ? 4.86690 1.63557 22.58744 1.000 14.37301 O ? A ? 109 O 1
   ATOM 3118 H . THR A 131 ? 5.05822 -0.98085 23.39069 1.000 15.38887 H ? A ? 109 H 1
   ATOM 3119 HA . THR A 131 ? 6.69525 0.56217 24.90435 1.000 13.76502 H ? A ? 109 HA 1
   ATOM 3120 CB A THR A 131 ? 7.49697 0.02038 23.08855 0.406 13.00617 C ? A ? 109 CB 1
   ATOM 3121 OG1 A THR A 131 ? 7.91486 -1.32093 23.37657 0.406 12.58768 O ? A ? 109 OG1 1
   ATOM 3122 CG2 A THR A 131 ? 8.66610 0.96044 23.35342 0.406 16.03458 C ? A ? 109 CG2 1
   ATOM 3123 HB A THR A 131 ? 7.22770 0.10114 22.16018 0.406 15.60740 H ? A ? 109 HB 1
   ATOM 3124 HG1 A THR A 131 ? 8.29997 -1.65182 22.70739 0.406 15.10521 H ? A ? 109 HG1 1
   ATOM 3125 HG21 A THR A 131 ? 9.41163 0.73361 22.77582 0.406 19.24150 H ? A ? 109 HG21 1
   ATOM 3126 HG22 A THR A 131 ? 8.40072 1.87709 23.17957 0.406 19.24150 H ? A ? 109 HG22 1
   ATOM 3127 HG23 A THR A 131 ? 8.94976 0.88479 24.27793 0.406 19.24150 H ? A ? 109 HG23 1
   ATOM 3128 CB B THR A 131 ? 7.47499 0.02875 23.04791 0.398 13.02206 C ? A ? 109 CB 1
   ATOM 3129 OG1 B THR A 131 ? 8.21869 -1.07843 23.56328 0.398 12.42530 O ? A ? 109 OG1 1
   ATOM 3130 CG2 B THR A 131 ? 8.39021 1.23355 22.87434 0.398 14.72503 C ? A ? 109 CG2 1
   ATOM 3131 HB B THR A 131 ? 7.11492 -0.20748 22.17874 0.398 15.62647 H ? A ? 109 HB 1
   ATOM 3132 HG1 B THR A 131 ? 7.75517 -1.50059 24.12232 0.398 14.91036 H ? A ? 109 HG1 1
   ATOM 3133 HG21 B THR A 131 ? 9.21626 0.96335 22.44362 0.398 17.67004 H ? A ? 109 HG21 1
   ATOM 3134 HG22 B THR A 131 ? 7.95447 1.90498 22.32642 0.398 17.67004 H ? A ? 109 HG22 1
   ATOM 3135 HG23 B THR A 131 ? 8.59801 1.61970 23.73957 0.398 17.67004 H ? A ? 109 HG23 1
   ATOM 3136 CB C THR A 131 ? 7.49659 0.04078 23.07222 0.196 13.05717 C ? A ? 109 CB 1
   ATOM 3137 OG1 C THR A 131 ? 8.30665 1.21350 22.91910 0.196 14.76660 O ? A ? 109 OG1 1
   ATOM 3138 CG2 C THR A 131 ? 7.00361 -0.43866 21.74451 0.196 12.05997 C ? A ? 109 CG2 1
   ATOM 3139 HB C THR A 131 ? 8.03099 -0.68013 23.44048 0.196 15.66860 H ? A ? 109 HB 1
   ATOM 3140 HG1 C THR A 131 ? 9.03122 1.01512 22.54328 0.196 17.71992 H ? A ? 109 HG1 1
   ATOM 3141 HG21 C THR A 131 ? 7.74536 -0.51958 21.12470 0.196 14.47196 H ? A ? 109 HG21 1
   ATOM 3142 HG22 C THR A 131 ? 6.57854 -1.30514 21.84160 0.196 14.47196 H ? A ? 109 HG22 1
   ATOM 3143 HG23 C THR A 131 ? 6.35879 0.18962 21.38344 0.196 14.47196 H ? A ? 109 HG23 1
   ATOM 3144 N . PHE A 132 ? 5.77712 2.71120 24.35538 1.000 10.07265 N ? A ? 110 N 1
   ATOM 3145 CA . PHE A 132 ? 5.11546 4.00770 24.23885 1.000 13.02315 C ? A ? 110 CA 1
   ATOM 3146 C . PHE A 132 ? 6.20212 5.06758 24.25667 1.000 16.37226 C ? A ? 110 C 1
   ATOM 3147 O . PHE A 132 ? 7.38691 4.74145 24.34094 1.000 14.34509 O ? A ? 110 O 1
   ATOM 3148 H . PHE A 132 ? 6.30965 2.70093 25.03059 1.000 12.08717 H ? A ? 110 H 1
   ATOM 3149 HA . PHE A 132 ? 4.63450 4.09146 23.40067 1.000 15.62778 H ? A ? 110 HA 1
   ATOM 3150 CB A PHE A 132 ? 4.10684 4.24450 25.37647 0.423 13.29506 C ? A ? 110 CB 1
   ATOM 3151 CG A PHE A 132 ? 3.01491 3.22209 25.43640 0.423 16.59956 C ? A ? 110 CG 1
   ATOM 3152 CD1 A PHE A 132 ? 3.18744 2.05043 26.15631 0.423 17.12747 C ? A ? 110 CD1 1
   ATOM 3153 CD2 A PHE A 132 ? 1.80919 3.42577 24.77196 0.423 13.91971 C ? A ? 110 CD2 1
   ATOM 3154 CE1 A PHE A 132 ? 2.18497 1.09774 26.22153 0.423 16.38454 C ? A ? 110 CE1 1
   ATOM 3155 CE2 A PHE A 132 ? 0.80117 2.47415 24.82542 0.423 16.84912 C ? A ? 110 CE2 1
   ATOM 3156 CZ A PHE A 132 ? 0.98990 1.31141 25.55655 0.423 16.25385 C ? A ? 110 CZ 1
   ATOM 3157 HB2 A PHE A 132 ? 4.58027 4.22209 26.22279 0.423 15.95407 H ? A ? 110 HB2 1
   ATOM 3158 HB3 A PHE A 132 ? 3.69298 5.11272 25.25073 0.423 15.95407 H ? A ? 110 HB3 1
   ATOM 3159 HD1 A PHE A 132 ? 3.98959 1.90176 26.60281 0.423 20.55296 H ? A ? 110 HD1 1
   ATOM 3160 HD2 A PHE A 132 ? 1.67779 4.20827 24.28687 0.423 16.70365 H ? A ? 110 HD2 1
   ATOM 3161 HE1 A PHE A 132 ? 2.31403 0.31713 26.71030 0.423 19.66145 H ? A ? 110 HE1 1
   ATOM 3162 HE2 A PHE A 132 ? 0.00145 2.61570 24.37231 0.423 20.21894 H ? A ? 110 HE2 1
   ATOM 3163 HZ A PHE A 132 ? 0.31335 0.67479 25.60023 0.423 19.50462 H ? A ? 110 HZ 1
   ATOM 3164 CB B PHE A 132 ? 4.08076 4.18255 25.34878 0.577 13.35649 C ? A ? 110 CB 1
   ATOM 3165 CG B PHE A 132 ? 3.12708 3.03492 25.42571 0.577 16.58638 C ? A ? 110 CG 1
   ATOM 3166 CD1 B PHE A 132 ? 3.34935 1.99215 26.30598 0.577 17.25479 C ? A ? 110 CD1 1
   ATOM 3167 CD2 B PHE A 132 ? 2.03355 2.96118 24.56245 0.577 17.12222 C ? A ? 110 CD2 1
   ATOM 3168 CE1 B PHE A 132 ? 2.48072 0.91998 26.37541 0.577 15.71714 C ? A ? 110 CE1 1
   ATOM 3169 CE2 B PHE A 132 ? 1.16711 1.87650 24.60370 0.577 14.17741 C ? A ? 110 CE2 1
   ATOM 3170 CZ B PHE A 132 ? 1.38589 0.86368 25.52194 0.577 15.61307 C ? A ? 110 CZ 1
   ATOM 3171 HB2 B PHE A 132 ? 4.53879 4.25173 26.20102 0.577 16.02779 H ? A ? 110 HB2 1
   ATOM 3172 HB3 B PHE A 132 ? 3.56898 4.98924 25.18075 0.577 16.02779 H ? A ? 110 HB3 1
   ATOM 3173 HD1 B PHE A 132 ? 4.09574 2.01278 26.86040 0.577 20.70575 H ? A ? 110 HD1 1
   ATOM 3174 HD2 B PHE A 132 ? 1.88299 3.64653 23.95209 0.577 20.54666 H ? A ? 110 HD2 1
   ATOM 3175 HE1 B PHE A 132 ? 2.62830 0.23868 26.99100 0.577 18.86057 H ? A ? 110 HE1 1
   ATOM 3176 HE2 B PHE A 132 ? 0.44540 1.83086 24.01893 0.577 17.01290 H ? A ? 110 HE2 1
   ATOM 3177 HZ B PHE A 132 ? 0.79864 0.14400 25.56754 0.577 18.73569 H ? A ? 110 HZ 1
   ATOM 3178 N . TRP A 133 ? 5.82968 6.34511 24.11476 1.000 12.61621 N ? A ? 111 N 1
   ATOM 3179 CA . TRP A 133 ? 6.87902 7.35574 24.19999 1.000 14.13935 C ? A ? 111 CA 1
   ATOM 3180 C . TRP A 133 ? 6.30897 8.72276 24.55634 1.000 12.22319 C ? A ? 111 C 1
   ATOM 3181 O . TRP A 133 ? 5.09583 8.93667 24.56307 1.000 14.57102 O ? A ? 111 O 1
   ATOM 3182 CB . TRP A 133 ? 7.70698 7.40993 22.91202 1.000 12.81435 C ? A ? 111 CB 1
   ATOM 3183 CG . TRP A 133 ? 7.02270 7.79128 21.59358 1.000 12.05600 C ? A ? 111 CG 1
   ATOM 3184 CD1 . TRP A 133 ? 5.91081 7.21769 21.03941 1.000 11.64954 C ? A ? 111 CD1 1
   ATOM 3185 CD2 . TRP A 133 ? 7.46928 8.78549 20.64431 1.000 13.33118 C ? A ? 111 CD2 1
   ATOM 3186 NE1 . TRP A 133 ? 5.62400 7.81371 19.81992 1.000 11.75130 N ? A ? 111 NE1 1
   ATOM 3187 CE2 . TRP A 133 ? 6.56611 8.77012 19.56080 1.000 14.05734 C ? A ? 111 CE2 1
   ATOM 3188 CE3 . TRP A 133 ? 8.54299 9.68509 20.60757 1.000 11.59312 C ? A ? 111 CE3 1
   ATOM 3189 CZ2 . TRP A 133 ? 6.69854 9.62599 18.46505 1.000 15.15248 C ? A ? 111 CZ2 1
   ATOM 3190 CZ3 . TRP A 133 ? 8.66248 10.53625 19.52118 1.000 16.13160 C ? A ? 111 CZ3 1
   ATOM 3191 CH2 . TRP A 133 ? 7.76133 10.48697 18.46154 1.000 12.26835 C ? A ? 111 CH2 1
   ATOM 3192 H . TRP A 133 ? 5.02919 6.62807 23.97783 1.000 15.13945 H ? A ? 111 H 1
   ATOM 3193 HA . TRP A 133 ? 7.45786 7.11050 24.93870 1.000 16.96721 H ? A ? 111 HA 1
   ATOM 3194 HB2 . TRP A 133 ? 8.41404 8.05972 23.04896 1.000 15.37722 H ? A ? 111 HB2 1
   ATOM 3195 HB3 . TRP A 133 ? 8.08831 6.52859 22.77514 1.000 15.37722 H ? A ? 111 HB3 1
   ATOM 3196 HD1 . TRP A 133 ? 5.41896 6.52858 21.42427 1.000 13.97945 H ? A ? 111 HD1 1
   ATOM 3197 HE1 . TRP A 133 ? 4.96114 7.61399 19.30969 1.000 14.10156 H ? A ? 111 HE1 1
   ATOM 3198 HE3 . TRP A 133 ? 9.16378 9.71026 21.29959 1.000 13.91174 H ? A ? 111 HE3 1
   ATOM 3199 HZ2 . TRP A 133 ? 6.08723 9.61103 17.76435 1.000 18.18298 H ? A ? 111 HZ2 1
   ATOM 3200 HZ3 . TRP A 133 ? 9.35848 11.15270 19.49941 1.000 19.35792 H ? A ? 111 HZ3 1
   ATOM 3201 HH2 . TRP A 133 ? 7.88476 11.05286 17.73391 1.000 14.72202 H ? A ? 111 HH2 1
   ATOM 3202 N . TYR A 134 ? 7.21728 9.63762 24.90606 1.000 12.30984 N ? A ? 112 N 1
   ATOM 3203 CA . TYR A 134 ? 6.86670 11.00164 25.27708 1.000 13.23621 C ? A ? 112 CA 1
   ATOM 3204 C . TYR A 134 ? 7.68367 11.97479 24.43312 1.000 14.75313 C ? A ? 112 C 1
   ATOM 3205 O . TYR A 134 ? 8.84063 11.70908 24.10506 1.000 14.28896 O ? A ? 112 O 1
   ATOM 3206 CB . TYR A 134 ? 7.09396 11.25324 26.79932 1.000 10.63075 C ? A ? 112 CB 1
   ATOM 3207 CG . TYR A 134 ? 8.51719 11.02371 27.29525 1.000 15.22525 C ? A ? 112 CG 1
   ATOM 3208 CD1 . TYR A 134 ? 8.93634 9.77546 27.73009 1.000 16.93040 C ? A ? 112 CD1 1
   ATOM 3209 CD2 . TYR A 134 ? 9.42448 12.07059 27.35396 1.000 15.57204 C ? A ? 112 CD2 1
   ATOM 3210 CE1 . TYR A 134 ? 10.23473 9.56994 28.19044 1.000 16.74835 C ? A ? 112 CE1 1
   ATOM 3211 CE2 . TYR A 134 ? 10.72510 11.87679 27.81111 1.000 13.03557 C ? A ? 112 CE2 1
   ATOM 3212 CZ . TYR A 134 ? 11.12074 10.62508 28.24291 1.000 18.25096 C ? A ? 112 CZ 1
   ATOM 3213 OH . TYR A 134 ? 12.41415 10.40727 28.67082 1.000 15.51065 O ? A ? 112 OH 1
   ATOM 3214 H . TYR A 134 ? 8.06284 9.48338 24.93520 1.000 14.77181 H ? A ? 112 H 1
   ATOM 3215 HA . TYR A 134 ? 5.92849 11.16705 25.09462 1.000 15.88345 H ? A ? 112 HA 1
   ATOM 3216 HB2 . TYR A 134 ? 6.86543 12.17565 26.99385 1.000 12.75691 H ? A ? 112 HB2 1
   ATOM 3217 HB3 . TYR A 134 ? 6.51451 10.65575 27.29745 1.000 12.75691 H ? A ? 112 HB3 1
   ATOM 3218 HD1 . TYR A 134 ? 8.33953 9.06240 27.71404 1.000 20.31648 H ? A ? 112 HD1 1
   ATOM 3219 HD2 . TYR A 134 ? 9.15879 12.91946 27.08244 1.000 18.68644 H ? A ? 112 HD2 1
   ATOM 3220 HE1 . TYR A 134 ? 10.50370 8.72213 28.46208 1.000 20.09802 H ? A ? 112 HE1 1
   ATOM 3221 HE2 . TYR A 134 ? 11.32538 12.58696 27.82586 1.000 15.64269 H ? A ? 112 HE2 1
   ATOM 3222 HH . TYR A 134 ? 12.86221 11.11453 28.60278 1.000 18.61278 H ? A ? 112 HH 1
   ATOM 3223 N . HIS A 135 ? 7.06608 13.10785 24.05908 1.000 10.19548 N ? A ? 113 N 1
   ATOM 3224 CA . HIS A 135 ? 7.68379 14.07582 23.16917 1.000 13.99434 C ? A ? 113 CA 1
   ATOM 3225 C . HIS A 135 ? 6.86879 15.35948 23.24361 1.000 13.18377 C ? A ? 113 C 1
   ATOM 3226 O . HIS A 135 ? 5.81603 15.38606 23.87823 1.000 11.93063 O ? A ? 113 O 1
   ATOM 3227 H . HIS A 135 ? 6.27701 13.33280 24.31672 1.000 12.23457 H ? A ? 113 H 1
   ATOM 3228 HA . HIS A 135 ? 8.59483 14.25247 23.45149 1.000 16.79320 H ? A ? 113 HA 1
   ATOM 3229 CB A HIS A 135 ? 7.80751 13.55697 21.72439 0.712 12.83768 C ? A ? 113 CB 1
   ATOM 3230 CG A HIS A 135 ? 6.50822 13.33672 21.00451 0.712 13.02106 C ? A ? 113 CG 1
   ATOM 3231 ND1 A HIS A 135 ? 5.75635 14.36704 20.48582 0.712 14.51920 N ? A ? 113 ND1 1
   ATOM 3232 CD2 A HIS A 135 ? 5.87728 12.19447 20.63883 0.712 10.89414 C ? A ? 113 CD2 1
   ATOM 3233 CE1 A HIS A 135 ? 4.69136 13.87461 19.87826 0.712 13.12177 C ? A ? 113 CE1 1
   ATOM 3234 NE2 A HIS A 135 ? 4.73040 12.55700 19.97831 0.712 11.39191 N ? A ? 113 NE2 1
   ATOM 3235 HB2 A HIS A 135 ? 8.31652 14.20322 21.21042 0.712 15.40521 H ? A ? 113 HB2 1
   ATOM 3236 HB3 A HIS A 135 ? 8.27443 12.70697 21.74416 0.712 15.40521 H ? A ? 113 HB3 1
   ATOM 3237 HD1 A HIS A 135 ? 5.95013 15.20263 20.54778 0.712 17.42304 H ? A ? 113 HD1 1
   ATOM 3238 HD2 A HIS A 135 ? 6.16749 11.32661 20.80463 0.712 13.07296 H ? A ? 113 HD2 1
   ATOM 3239 HE1 A HIS A 135 ? 4.02851 14.36964 19.45344 0.712 15.74613 H ? A ? 113 HE1 1
   ATOM 3240 CB C HIS A 135 ? 7.75914 13.55140 21.73353 0.288 12.58830 C ? A ? 113 CB 1
   ATOM 3241 CG C HIS A 135 ? 6.42652 13.30055 21.09907 0.288 13.05854 C ? A ? 113 CG 1
   ATOM 3242 ND1 C HIS A 135 ? 5.49883 14.29656 20.88524 0.288 13.33646 N ? A ? 113 ND1 1
   ATOM 3243 CD2 C HIS A 135 ? 5.88353 12.16871 20.59392 0.288 11.11581 C ? A ? 113 CD2 1
   ATOM 3244 CE1 C HIS A 135 ? 4.43336 13.78618 20.29476 0.288 13.43651 C ? A ? 113 CE1 1
   ATOM 3245 NE2 C HIS A 135 ? 4.63805 12.49384 20.11569 0.288 11.42316 N ? A ? 113 NE2 1
   ATOM 3246 HB2 C HIS A 135 ? 8.22546 14.20482 21.18903 0.288 15.10596 H ? A ? 113 HB2 1
   ATOM 3247 HB3 C HIS A 135 ? 8.24632 12.71262 21.73521 0.288 15.10596 H ? A ? 113 HB3 1
   ATOM 3248 HD1 C HIS A 135 ? 5.59818 15.12268 21.10262 0.288 16.00375 H ? A ? 113 HD1 1
   ATOM 3249 HD2 C HIS A 135 ? 6.27988 11.32763 20.57429 0.288 13.33897 H ? A ? 113 HD2 1
   ATOM 3250 HE1 C HIS A 135 ? 3.66994 14.25623 20.04749 0.288 16.12382 H ? A ? 113 HE1 1
   ATOM 3251 N . PRO A 136 ? 7.33260 16.43906 22.62859 1.000 9.92384 N ? A ? 114 N 1
   ATOM 3252 CA . PRO A 136 ? 6.60812 17.72122 22.72755 1.000 17.89951 C ? A ? 114 CA 1
   ATOM 3253 C . PRO A 136 ? 5.34613 17.76862 21.87336 1.000 10.74893 C ? A ? 114 C 1
   ATOM 3254 O . PRO A 136 ? 5.23343 17.09234 20.84669 1.000 13.42457 O ? A ? 114 O 1
   ATOM 3255 CB . PRO A 136 ? 7.62407 18.75931 22.22759 1.000 17.89125 C ? A ? 114 CB 1
   ATOM 3256 CG . PRO A 136 ? 8.96046 18.08475 22.26107 1.000 17.11658 C ? A ? 114 CG 1
   ATOM 3257 CD . PRO A 136 ? 8.71849 16.58412 22.15772 1.000 6.53207 C ? A ? 114 CD 1
   ATOM 3258 HA . PRO A 136 ? 6.37726 17.88370 23.65556 1.000 21.47942 H ? A ? 114 HA 1
   ATOM 3259 HB2 . PRO A 136 ? 7.39760 19.02677 21.32311 1.000 21.46950 H ? A ? 114 HB2 1
   ATOM 3260 HB3 . PRO A 136 ? 7.61521 19.53188 22.81406 1.000 21.46950 H ? A ? 114 HB3 1
   ATOM 3261 HG2 . PRO A 136 ? 9.49388 18.39300 21.51183 1.000 20.53990 H ? A ? 114 HG2 1
   ATOM 3262 HG3 . PRO A 136 ? 9.40627 18.29805 23.09573 1.000 20.53990 H ? A ? 114 HG3 1
   ATOM 3263 HD2 . PRO A 136 ? 8.80600 16.28158 21.24027 1.000 7.83848 H ? A ? 114 HD2 1
   ATOM 3264 HD3 . PRO A 136 ? 9.33119 16.09442 22.72841 1.000 7.83848 H ? A ? 114 HD3 1
   ATOM 3265 N B HIS A 137 ? 4.40148 18.61022 22.29902 0.391 13.93132 N ? A ? 115 N 1
   ATOM 3266 CA B HIS A 137 ? 3.14986 18.77477 21.57349 0.391 16.86526 C ? A ? 115 CA 1
   ATOM 3267 C B HIS A 137 ? 2.62420 20.19717 21.72239 0.391 17.80408 C ? A ? 115 C 1
   ATOM 3268 O B HIS A 137 ? 1.41805 20.41886 21.87854 0.391 17.44536 O ? A ? 115 O 1
   ATOM 3269 CB B HIS A 137 ? 2.09787 17.78004 22.04916 0.391 18.35890 C ? A ? 115 CB 1
   ATOM 3270 CG B HIS A 137 ? 1.19693 17.29945 20.95877 0.391 16.77011 C ? A ? 115 CG 1
   ATOM 3271 ND1 B HIS A 137 ? 1.67570 16.73677 19.79561 0.391 17.59596 N ? A ? 115 ND1 1
   ATOM 3272 CD2 B HIS A 137 ? -0.15154 17.29408 20.85521 0.391 17.02582 C ? A ? 115 CD2 1
   ATOM 3273 CE1 B HIS A 137 ? 0.65710 16.39743 19.02574 0.391 16.61141 C ? A ? 115 CE1 1
   ATOM 3274 NE2 B HIS A 137 ? -0.46219 16.71572 19.65004 0.391 16.37634 N ? A ? 115 NE2 1
   ATOM 3275 H B HIS A 137 ? 4.46523 19.09572 23.00600 0.391 16.71759 H ? A ? 115 H 1
   ATOM 3276 HA B HIS A 137 ? 3.32593 18.61673 20.63278 0.391 20.23831 H ? A ? 115 HA 1
   ATOM 3277 HB2 B HIS A 137 ? 2.54611 17.00708 22.42667 0.391 22.03068 H ? A ? 115 HB2 1
   ATOM 3278 HB3 B HIS A 137 ? 1.54662 18.20626 22.72396 0.391 22.03068 H ? A ? 115 HB3 1
   ATOM 3279 HD2 B HIS A 137 ? -0.75498 17.62094 21.48284 0.391 20.43098 H ? A ? 115 HD2 1
   ATOM 3280 HE1 B HIS A 137 ? 0.71800 16.00152 18.18642 0.391 19.93370 H ? A ? 115 HE1 1
   ATOM 3281 HE2 B HIS A 137 ? -1.25702 16.58221 19.35000 0.391 19.65161 H ? A ? 115 HE2 1
   ATOM 3282 N C HIS A 137 ? 4.36907 18.54453 22.33638 0.541 13.89897 N ? A ? 115 N 1
   ATOM 3283 CA C HIS A 137 ? 3.15399 18.77478 21.56244 0.541 16.87406 C ? A ? 115 CA 1
   ATOM 3284 C C HIS A 137 ? 2.63517 20.19375 21.79226 0.541 17.78921 C ? A ? 115 C 1
   ATOM 3285 O C HIS A 137 ? 1.45398 20.41710 22.06401 0.541 17.50653 O ? A ? 115 O 1
   ATOM 3286 CB C HIS A 137 ? 2.07431 17.74493 21.88895 0.541 18.71099 C ? A ? 115 CB 1
   ATOM 3287 CG C HIS A 137 ? 0.97863 17.70161 20.86681 0.541 15.90419 C ? A ? 115 CG 1
   ATOM 3288 ND1 C HIS A 137 ? -0.22443 18.35508 21.02695 0.541 16.64386 N ? A ? 115 ND1 1
   ATOM 3289 CD2 C HIS A 137 ? 0.91978 17.09845 19.65697 0.541 16.93489 C ? A ? 115 CD2 1
   ATOM 3290 CE1 C HIS A 137 ? -0.98158 18.14576 19.96444 0.541 16.85477 C ? A ? 115 CE1 1
   ATOM 3291 NE2 C HIS A 137 ? -0.30834 17.38915 19.11756 0.541 18.09885 N ? A ? 115 NE2 1
   ATOM 3292 H C HIS A 137 ? 4.38665 18.94830 23.09550 0.541 16.67876 H ? A ? 115 H 1
   ATOM 3293 HA C HIS A 137 ? 3.38894 18.68548 20.62557 0.541 20.24887 H ? A ? 115 HA 1
   ATOM 3294 HB2 C HIS A 137 ? 2.48051 16.86503 21.92985 0.541 22.45319 H ? A ? 115 HB2 1
   ATOM 3295 HB3 C HIS A 137 ? 1.67626 17.96671 22.74526 0.541 22.45319 H ? A ? 115 HB3 1
   ATOM 3296 HD2 C HIS A 137 ? 1.58695 16.58313 19.26427 0.541 20.32187 H ? A ? 115 HD2 1
   ATOM 3297 HE1 C HIS A 137 ? -1.84166 18.47511 19.83529 0.541 20.22572 H ? A ? 115 HE1 1
   ATOM 3298 HE2 C HIS A 137 ? -0.59332 17.12161 18.35153 0.541 21.71862 H ? A ? 115 HE2 1
   ATOM 3299 N D HIS A 137 ? 4.39565 18.59852 22.31152 0.068 14.01824 N ? A ? 115 N 1
   ATOM 3300 CA D HIS A 137 ? 3.13289 18.76379 21.60207 0.068 16.86527 C ? A ? 115 CA 1
   ATOM 3301 C D HIS A 137 ? 2.62076 20.19112 21.77224 0.068 17.75777 C ? A ? 115 C 1
   ATOM 3302 O D HIS A 137 ? 1.42810 20.41443 22.00615 0.068 17.48397 O ? A ? 115 O 1
   ATOM 3303 CB D HIS A 137 ? 2.08712 17.75711 22.08721 0.068 18.22656 C ? A ? 115 CB 1
   ATOM 3304 CG D HIS A 137 ? 0.91256 17.61304 21.16978 0.068 16.60577 C ? A ? 115 CG 1
   ATOM 3305 ND1 D HIS A 137 ? -0.28231 18.26656 21.38041 0.068 16.83347 N ? A ? 115 ND1 1
   ATOM 3306 CD2 D HIS A 137 ? 0.74959 16.88561 20.03943 0.068 16.84587 C ? A ? 115 CD2 1
   ATOM 3307 CE1 D HIS A 137 ? -1.12937 17.95012 20.41726 0.068 17.14247 C ? A ? 115 CE1 1
   ATOM 3308 NE2 D HIS A 137 ? -0.52817 17.11305 19.59126 0.068 17.06785 N ? A ? 115 NE2 1
   ATOM 3309 H D HIS A 137 ? 4.46173 19.07854 23.02202 0.067 16.82189 H ? A ? 115 H 1
   ATOM 3310 HA D HIS A 137 ? 3.28493 18.60978 20.65652 0.067 20.23833 H ? A ? 115 HA 1
   ATOM 3311 HB2 D HIS A 137 ? 2.50714 16.88654 22.16839 0.067 21.87187 H ? A ? 115 HB2 1
   ATOM 3312 HB3 D HIS A 137 ? 1.75365 18.04641 22.95093 0.067 21.87187 H ? A ? 115 HB3 1
   ATOM 3313 HD2 D HIS A 137 ? 1.38439 16.33492 19.64111 0.067 20.21504 H ? A ? 115 HD2 1
   ATOM 3314 HE1 D HIS A 137 ? -2.00107 18.26357 20.33485 0.067 20.57097 H ? A ? 115 HE1 1
   ATOM 3315 HE2 D HIS A 137 ? -0.87991 16.76670 18.88705 0.067 20.48142 H ? A ? 115 HE2 1
   ATOM 3316 N . LEU A 138 ? 3.51953 21.17309 21.67528 1.000 16.96064 N ? A ? 116 N 1
   ATOM 3317 CA . LEU A 138 ? 3.12950 22.57975 21.67248 1.000 19.21449 C ? A ? 116 CA 1
   ATOM 3318 C . LEU A 138 ? 2.92983 22.97917 20.21574 1.000 19.41026 C ? A ? 116 C 1
   ATOM 3319 O . LEU A 138 ? 3.90189 23.11080 19.46304 1.000 17.99202 O ? A ? 116 O 1
   ATOM 3320 HA . LEU A 138 ? 2.29947 22.70340 22.15895 1.000 23.05739 H ? A ? 116 HA 1
   ATOM 3321 CB B LEU A 138 ? 4.19279 23.43980 22.34178 0.309 20.33718 C ? A ? 116 CB 1
   ATOM 3322 CG B LEU A 138 ? 3.73858 24.81205 22.83913 0.309 24.03141 C ? A ? 116 CG 1
   ATOM 3323 CD1 B LEU A 138 ? 3.26438 24.72458 24.28062 0.309 20.95214 C ? A ? 116 CD1 1
   ATOM 3324 CD2 B LEU A 138 ? 4.87036 25.81382 22.69300 0.309 23.55584 C ? A ? 116 CD2 1
   ATOM 3325 H B LEU A 138 ? 4.36964 21.04684 21.64395 0.391 20.35277 H ? A ? 116 H 1
   ATOM 3326 HB2 B LEU A 138 ? 4.53259 22.95513 23.11024 0.309 24.40462 H ? A ? 116 HB2 1
   ATOM 3327 HB3 B LEU A 138 ? 4.90623 23.58926 21.70181 0.309 24.40462 H ? A ? 116 HB3 1
   ATOM 3328 HG B LEU A 138 ? 2.99060 25.12273 22.30536 0.309 28.83769 H ? A ? 116 HG 1
   ATOM 3329 HD11 B LEU A 138 ? 2.61222 25.42436 24.44155 0.309 25.14256 H ? A ? 116 HD11 1
   ATOM 3330 HD12 B LEU A 138 ? 2.85994 23.85530 24.42783 0.309 25.14256 H ? A ? 116 HD12 1
   ATOM 3331 HD13 B LEU A 138 ? 4.02542 24.83956 24.87095 0.309 25.14256 H ? A ? 116 HD13 1
   ATOM 3332 HD21 B LEU A 138 ? 4.55871 26.68646 22.97981 0.309 28.26701 H ? A ? 116 HD21 1
   ATOM 3333 HD22 B LEU A 138 ? 5.61585 25.53084 23.24534 0.309 28.26701 H ? A ? 116 HD22 1
   ATOM 3334 HD23 B LEU A 138 ? 5.14267 25.84916 21.76268 0.309 28.26701 H ? A ? 116 HD23 1
   ATOM 3335 CB C LEU A 138 ? 4.17342 23.44260 22.35847 0.691 20.27323 C ? A ? 116 CB 1
   ATOM 3336 CG C LEU A 138 ? 3.60254 24.83134 22.65430 0.691 24.58522 C ? A ? 116 CG 1
   ATOM 3337 CD1 C LEU A 138 ? 4.13376 25.30758 23.99009 0.691 24.46312 C ? A ? 116 CD1 1
   ATOM 3338 CD2 C LEU A 138 ? 3.93154 25.78933 21.54182 0.691 24.28841 C ? A ? 116 CD2 1
   ATOM 3339 H C LEU A 138 ? 4.36668 21.04884 21.59464 0.541 20.35277 H ? A ? 116 H 1
   ATOM 3340 HB2 C LEU A 138 ? 4.43685 23.02943 23.19561 0.691 24.32788 H ? A ? 116 HB2 1
   ATOM 3341 HB3 C LEU A 138 ? 4.94539 23.54018 21.77930 0.691 24.32788 H ? A ? 116 HB3 1
   ATOM 3342 HG C LEU A 138 ? 2.63468 24.79603 22.70812 0.691 29.50227 H ? A ? 116 HG 1
   ATOM 3343 HD11 C LEU A 138 ? 3.97571 26.26119 24.07098 0.691 29.35575 H ? A ? 116 HD11 1
   ATOM 3344 HD12 C LEU A 138 ? 3.67252 24.83444 24.70023 0.691 29.35575 H ? A ? 116 HD12 1
   ATOM 3345 HD13 C LEU A 138 ? 5.08539 25.12505 24.03474 0.691 29.35575 H ? A ? 116 HD13 1
   ATOM 3346 HD21 C LEU A 138 ? 3.63630 26.67849 21.79309 0.691 29.14610 H ? A ? 116 HD21 1
   ATOM 3347 HD22 C LEU A 138 ? 4.89069 25.78786 21.39711 0.691 29.14610 H ? A ? 116 HD22 1
   ATOM 3348 HD23 C LEU A 138 ? 3.47481 25.50491 20.73472 0.691 29.14610 H ? A ? 116 HD23 1
   ATOM 3349 H D LEU A 138 ? 4.36758 21.04619 21.60958 0.067 20.35277 H ? A ? 116 H 1
   ATOM 3350 N . HIS A 139 ? 1.66752 23.10251 19.80335 1.000 20.20204 N ? A ? 117 N 1
   ATOM 3351 CA . HIS A 139 ? 1.34361 23.32921 18.39960 1.000 21.62568 C ? A ? 117 CA 1
   ATOM 3352 C . HIS A 139 ? 2.13411 24.50767 17.84675 1.000 20.98834 C ? A ? 117 C 1
   ATOM 3353 O . HIS A 139 ? 2.29691 25.53810 18.50857 1.000 21.99800 O ? A ? 117 O 1
   ATOM 3354 CB . HIS A 139 ? -0.15610 23.58244 18.23929 1.000 22.41915 C ? A ? 117 CB 1
   ATOM 3355 CG . HIS A 139 ? -0.54819 24.02260 16.86360 1.000 26.88351 C ? A ? 117 CG 1
   ATOM 3356 ND1 . HIS A 139 ? -0.39568 23.22543 15.75257 1.000 24.02990 N ? A ? 117 ND1 1
   ATOM 3357 CD2 . HIS A 139 ? -1.07790 25.18740 16.42061 1.000 27.09078 C ? A ? 117 CD2 1
   ATOM 3358 CE1 . HIS A 139 ? -0.81904 23.88014 14.68796 1.000 26.35727 C ? A ? 117 CE1 1
   ATOM 3359 NE2 . HIS A 139 ? -1.24088 25.07157 15.06457 1.000 23.97592 N ? A ? 117 NE2 1
   ATOM 3360 H . HIS A 139 ? 0.98055 23.05844 20.31884 1.000 24.24245 H ? A ? 117 H 1
   ATOM 3361 HA . HIS A 139 ? 1.57639 22.53925 17.88708 1.000 25.95082 H ? A ? 117 HA 1
   ATOM 3362 HB2 . HIS A 139 ? -0.63395 22.76134 18.43511 1.000 26.90298 H ? A ? 117 HB2 1
   ATOM 3363 HB3 . HIS A 139 ? -0.42332 24.27799 18.86034 1.000 26.90298 H ? A ? 117 HB3 1
   ATOM 3364 HD1 . HIS A 139 ? -0.07535 22.42732 15.75205 1.000 28.83587 H ? A ? 117 HD1 1
   ATOM 3365 HD2 . HIS A 139 ? -1.29152 25.92860 16.94013 1.000 32.50894 H ? A ? 117 HD2 1
   ATOM 3366 HE1 . HIS A 139 ? -0.81981 23.55527 13.81655 1.000 31.62872 H ? A ? 117 HE1 1
   ATOM 3367 N . GLY A 140 ? 2.64990 24.33182 16.63744 1.000 17.73264 N ? A ? 118 N 1
   ATOM 3368 CA . GLY A 140 ? 3.45532 25.31418 15.96193 1.000 18.20613 C ? A ? 118 CA 1
   ATOM 3369 C . GLY A 140 ? 4.93753 25.06357 16.09005 1.000 26.47689 C ? A ? 118 C 1
   ATOM 3370 O . GLY A 140 ? 5.70751 25.48966 15.21989 1.000 25.68699 O ? A ? 118 O 1
   ATOM 3371 H . GLY A 140 ? 2.53656 23.61571 16.17491 1.000 21.27917 H ? A ? 118 H 1
   ATOM 3372 HA2 . GLY A 140 ? 3.22954 25.31445 15.01857 1.000 21.84736 H ? A ? 118 HA2 1
   ATOM 3373 HA3 . GLY A 140 ? 3.26397 26.18986 16.33270 1.000 21.84736 H ? A ? 118 HA3 1
   ATOM 3374 N . ARG A 141 ? 5.35317 24.39313 17.16906 1.000 23.39875 N ? A ? 119 N 1
   ATOM 3375 CA . ARG A 141 ? 6.76257 24.17521 17.45987 1.000 18.89159 C ? A ? 119 CA 1
   ATOM 3376 C . ARG A 141 ? 7.09982 22.70173 17.67133 1.000 17.32688 C ? A ? 119 C 1
   ATOM 3377 O . ARG A 141 ? 8.21491 22.39715 18.11287 1.000 17.17482 O ? A ? 119 O 1
   ATOM 3378 H . ARG A 141 ? 4.82459 24.05084 17.75476 1.000 28.07850 H ? A ? 119 H 1
   ATOM 3379 HA . ARG A 141 ? 7.28174 24.48583 16.70167 1.000 22.66990 H ? A ? 119 HA 1
   ATOM 3380 CB A ARG A 141 ? 7.17114 24.97338 18.70326 0.355 20.82823 C ? A ? 119 CB 1
   ATOM 3381 CG A ARG A 141 ? 6.86903 26.46313 18.61756 0.355 24.07596 C ? A ? 119 CG 1
   ATOM 3382 CD A ARG A 141 ? 7.63844 27.26447 19.66342 0.355 23.36399 C ? A ? 119 CD 1
   ATOM 3383 NE A ARG A 141 ? 7.17230 27.01962 21.02403 0.355 24.31270 N ? A ? 119 NE 1
   ATOM 3384 CZ A ARG A 141 ? 6.19760 27.70126 21.61035 0.355 26.54298 C ? A ? 119 CZ 1
   ATOM 3385 NH1 A ARG A 141 ? 5.55426 28.67357 20.97927 0.355 12.20018 N ? A ? 119 NH1 1
   ATOM 3386 NH2 A ARG A 141 ? 5.85648 27.39883 22.85836 0.355 26.54740 N ? A ? 119 NH2 1
   ATOM 3387 HB2 A ARG A 141 ? 6.69254 24.61996 19.46938 0.355 24.99388 H ? A ? 119 HB2 1
   ATOM 3388 HB3 A ARG A 141 ? 8.12707 24.87436 18.83470 0.355 24.99388 H ? A ? 119 HB3 1
   ATOM 3389 HG2 A ARG A 141 ? 7.12148 26.79009 17.73991 0.355 28.89115 H ? A ? 119 HG2 1
   ATOM 3390 HG3 A ARG A 141 ? 5.92087 26.60556 18.76455 0.355 28.89115 H ? A ? 119 HG3 1
   ATOM 3391 HD2 A ARG A 141 ? 8.57636 27.02083 19.62040 0.355 28.03678 H ? A ? 119 HD2 1
   ATOM 3392 HD3 A ARG A 141 ? 7.53251 28.21044 19.47685 0.355 28.03678 H ? A ? 119 HD3 1
   ATOM 3393 HE A ARG A 141 ? 7.55364 26.39386 21.47414 0.355 29.17524 H ? A ? 119 HE 1
   ATOM 3394 HH11 A ARG A 141 ? 5.76608 28.87507 20.17048 0.355 14.64022 H ? A ? 119 HH11 1
   ATOM 3395 HH12 A ARG A 141 ? 4.92511 29.10281 21.37866 0.355 14.64022 H ? A ? 119 HH12 1
   ATOM 3396 HH21 A ARG A 141 ? 6.26626 26.76808 23.27530 0.355 31.85688 H ? A ? 119 HH21 1
   ATOM 3397 HH22 A ARG A 141 ? 5.22591 27.83382 23.24921 0.355 31.85688 H ? A ? 119 HH22 1
   ATOM 3398 CB B ARG A 141 ? 7.19213 24.98880 18.68945 0.435 20.78404 C ? A ? 119 CB 1
   ATOM 3399 CG B ARG A 141 ? 7.21478 26.50152 18.46812 0.435 24.07617 C ? A ? 119 CG 1
   ATOM 3400 CD B ARG A 141 ? 8.17176 26.89520 17.34810 0.435 24.48220 C ? A ? 119 CD 1
   ATOM 3401 NE B ARG A 141 ? 9.57804 26.75068 17.71184 0.435 22.61548 N ? A ? 119 NE 1
   ATOM 3402 CZ B ARG A 141 ? 10.58493 26.85425 16.85298 0.435 21.60058 C ? A ? 119 CZ 1
   ATOM 3403 NH1 B ARG A 141 ? 10.37699 27.09161 15.56941 0.435 27.49704 N ? A ? 119 NH1 1
   ATOM 3404 NH2 B ARG A 141 ? 11.83246 26.71413 17.29312 0.435 24.62043 N ? A ? 119 NH2 1
   ATOM 3405 HB2 B ARG A 141 ? 6.57192 24.80718 19.41281 0.435 24.94085 H ? A ? 119 HB2 1
   ATOM 3406 HB3 B ARG A 141 ? 8.08753 24.71586 18.94376 0.435 24.94085 H ? A ? 119 HB3 1
   ATOM 3407 HG2 B ARG A 141 ? 6.32493 26.80329 18.22731 0.435 28.89141 H ? A ? 119 HG2 1
   ATOM 3408 HG3 B ARG A 141 ? 7.50456 26.94014 19.28332 0.435 28.89141 H ? A ? 119 HG3 1
   ATOM 3409 HD2 B ARG A 141 ? 8.00410 26.32930 16.57833 0.435 29.37864 H ? A ? 119 HD2 1
   ATOM 3410 HD3 B ARG A 141 ? 8.01861 27.82456 17.11630 0.435 29.37864 H ? A ? 119 HD3 1
   ATOM 3411 HE B ARG A 141 ? 9.76625 26.58806 18.53508 0.435 27.13858 H ? A ? 119 HE 1
   ATOM 3412 HH11 B ARG A 141 ? 9.57469 27.18272 15.27343 0.435 32.99645 H ? A ? 119 HH11 1
   ATOM 3413 HH12 B ARG A 141 ? 11.04401 27.15494 15.03026 0.435 32.99645 H ? A ? 119 HH12 1
   ATOM 3414 HH21 B ARG A 141 ? 11.97965 26.55825 18.12596 0.435 29.54451 H ? A ? 119 HH21 1
   ATOM 3415 HH22 B ARG A 141 ? 12.49177 26.77944 16.74480 0.435 29.54451 H ? A ? 119 HH22 1
   ATOM 3416 CB C ARG A 141 ? 7.17205 24.97084 18.70184 0.210 20.88811 C ? A ? 119 CB 1
   ATOM 3417 CG C ARG A 141 ? 6.93928 26.46779 18.59720 0.210 24.03956 C ? A ? 119 CG 1
   ATOM 3418 CD C ARG A 141 ? 7.77433 27.08337 17.48531 0.210 24.19983 C ? A ? 119 CD 1
   ATOM 3419 NE C ARG A 141 ? 9.19950 26.82007 17.65140 0.210 23.18674 N ? A ? 119 NE 1
   ATOM 3420 CZ C ARG A 141 ? 9.99208 27.48228 18.48270 0.210 24.86479 C ? A ? 119 CZ 1
   ATOM 3421 NH1 C ARG A 141 ? 9.52493 28.43819 19.26837 0.210 26.89729 N ? A ? 119 NH1 1
   ATOM 3422 NH2 C ARG A 141 ? 11.28604 27.17793 18.52700 0.210 24.40236 N ? A ? 119 NH2 1
   ATOM 3423 HB2 C ARG A 141 ? 6.65924 24.64703 19.45886 0.210 25.06573 H ? A ? 119 HB2 1
   ATOM 3424 HB3 C ARG A 141 ? 8.11914 24.83211 18.85896 0.210 25.06573 H ? A ? 119 HB3 1
   ATOM 3425 HG2 C ARG A 141 ? 6.00347 26.63503 18.40436 0.210 28.84747 H ? A ? 119 HG2 1
   ATOM 3426 HG3 C ARG A 141 ? 7.18628 26.89095 19.43436 0.210 28.84747 H ? A ? 119 HG3 1
   ATOM 3427 HD2 C ARG A 141 ? 7.49584 26.70975 16.63458 0.210 29.03979 H ? A ? 119 HD2 1
   ATOM 3428 HD3 C ARG A 141 ? 7.64340 28.04449 17.48435 0.210 29.03979 H ? A ? 119 HD3 1
   ATOM 3429 HE C ARG A 141 ? 9.54919 26.19293 17.17810 0.210 27.82409 H ? A ? 119 HE 1
   ATOM 3430 HH11 C ARG A 141 ? 8.68981 28.64245 19.24716 0.210 32.27674 H ? A ? 119 HH11 1
   ATOM 3431 HH12 C ARG A 141 ? 10.05629 28.85550 19.80044 0.210 32.27674 H ? A ? 119 HH12 1
   ATOM 3432 HH21 C ARG A 141 ? 11.59954 26.55795 18.02010 0.210 29.28283 H ? A ? 119 HH21 1
   ATOM 3433 HH22 C ARG A 141 ? 11.80922 27.60111 19.06253 0.210 29.28283 H ? A ? 119 HH22 1
   ATOM 3434 N B VAL A 142 ? 6.17890 21.78295 17.37724 0.490 18.66971 N ? A ? 120 N 1
   ATOM 3435 CA B VAL A 142 ? 6.48789 20.36343 17.53923 0.490 15.92274 C ? A ? 120 CA 1
   ATOM 3436 C B VAL A 142 ? 7.71454 20.00105 16.71488 0.490 13.47179 C ? A ? 120 C 1
   ATOM 3437 O B VAL A 142 ? 8.75949 19.63951 17.25639 0.490 17.76697 O ? A ? 120 O 1
   ATOM 3438 CB B VAL A 142 ? 5.28099 19.49055 17.15980 0.490 12.20130 C ? A ? 120 CB 1
   ATOM 3439 CG1 B VAL A 142 ? 5.63063 18.01734 17.31777 0.490 15.46523 C ? A ? 120 CG1 1
   ATOM 3440 CG2 B VAL A 142 ? 4.07384 19.84728 18.00277 0.490 15.83334 C ? A ? 120 CG2 1
   ATOM 3441 H B VAL A 142 ? 5.38637 21.95150 17.08900 0.490 22.40365 H ? A ? 120 H 1
   ATOM 3442 HA B VAL A 142 ? 6.68796 20.19815 18.47386 0.490 19.10729 H ? A ? 120 HA 1
   ATOM 3443 HB B VAL A 142 ? 5.05274 19.65448 16.23140 0.490 14.64156 H ? A ? 120 HB 1
   ATOM 3444 HG11 B VAL A 142 ? 4.82384 17.48859 17.21574 0.490 18.55828 H ? A ? 120 HG11 1
   ATOM 3445 HG12 B VAL A 142 ? 6.27585 17.77109 16.63662 0.490 18.55828 H ? A ? 120 HG12 1
   ATOM 3446 HG13 B VAL A 142 ? 6.00979 17.87551 18.19926 0.490 18.55828 H ? A ? 120 HG13 1
   ATOM 3447 HG21 B VAL A 142 ? 3.36812 19.20412 17.83189 0.490 19.00000 H ? A ? 120 HG21 1
   ATOM 3448 HG22 B VAL A 142 ? 4.32433 19.82241 18.93954 0.490 19.00000 H ? A ? 120 HG22 1
   ATOM 3449 HG23 B VAL A 142 ? 3.77416 20.73841 17.76405 0.490 19.00000 H ? A ? 120 HG23 1
   ATOM 3450 N D VAL A 142 ? 6.18939 21.78133 17.34818 0.510 18.66032 N ? A ? 120 N 1
   ATOM 3451 CA D VAL A 142 ? 6.47012 20.36617 17.57846 0.510 15.93018 C ? A ? 120 CA 1
   ATOM 3452 C D VAL A 142 ? 7.62403 19.89792 16.70494 0.510 13.57073 C ? A ? 120 C 1
   ATOM 3453 O D VAL A 142 ? 8.44038 19.07441 17.12344 0.510 15.33448 O ? A ? 120 O 1
   ATOM 3454 CB D VAL A 142 ? 5.21189 19.51647 17.32957 0.510 11.93234 C ? A ? 120 CB 1
   ATOM 3455 CG1 D VAL A 142 ? 5.53873 18.02908 17.44209 0.510 15.46701 C ? A ? 120 CG1 1
   ATOM 3456 CG2 D VAL A 142 ? 4.10352 19.89808 18.29324 0.510 16.07338 C ? A ? 120 CG2 1
   ATOM 3457 H D VAL A 142 ? 5.41955 21.94670 17.00236 0.510 22.39238 H ? A ? 120 H 1
   ATOM 3458 HA D VAL A 142 ? 6.72866 20.26178 18.50753 0.510 19.11622 H ? A ? 120 HA 1
   ATOM 3459 HB D VAL A 142 ? 4.89470 19.68848 16.42918 0.510 14.31880 H ? A ? 120 HB 1
   ATOM 3460 HG11 D VAL A 142 ? 4.71100 17.52339 17.44757 0.510 18.56041 H ? A ? 120 HG11 1
   ATOM 3461 HG12 D VAL A 142 ? 6.08164 17.76669 16.68229 0.510 18.56041 H ? A ? 120 HG12 1
   ATOM 3462 HG13 D VAL A 142 ? 6.02634 17.87436 18.26623 0.510 18.56041 H ? A ? 120 HG13 1
   ATOM 3463 HG21 D VAL A 142 ? 3.36708 19.27524 18.19016 0.510 19.28805 H ? A ? 120 HG21 1
   ATOM 3464 HG22 D VAL A 142 ? 4.44584 19.85841 19.19996 0.510 19.28805 H ? A ? 120 HG22 1
   ATOM 3465 HG23 D VAL A 142 ? 3.80566 20.79884 18.09124 0.510 19.28805 H ? A ? 120 HG23 1
   ATOM 3466 N B ALA A 143 ? 7.60956 20.11098 15.39315 0.490 16.82453 N ? A ? 121 N 1
   ATOM 3467 CA B ALA A 143 ? 8.69361 19.65662 14.52767 0.490 15.74631 C ? A ? 121 CA 1
   ATOM 3468 C B ALA A 143 ? 10.05157 20.22781 14.91792 0.490 13.98374 C ? A ? 121 C 1
   ATOM 3469 O B ALA A 143 ? 11.03494 19.46733 14.91873 0.490 13.56202 O ? A ? 121 O 1
   ATOM 3470 CB B ALA A 143 ? 8.35947 19.99969 13.06988 0.490 14.60696 C ? A ? 121 CB 1
   ATOM 3471 H B ALA A 143 ? 6.93186 20.43986 14.97822 0.490 20.18944 H ? A ? 121 H 1
   ATOM 3472 HA B ALA A 143 ? 8.75363 18.69147 14.60371 0.490 18.89557 H ? A ? 121 HA 1
   ATOM 3473 HB1 B ALA A 143 ? 9.13387 19.81362 12.51618 0.490 17.52836 H ? A ? 121 HB1 1
   ATOM 3474 HB2 B ALA A 143 ? 7.60881 19.45706 12.78184 0.490 17.52836 H ? A ? 121 HB2 1
   ATOM 3475 HB3 B ALA A 143 ? 8.12941 20.94021 13.01155 0.490 17.52836 H ? A ? 121 HB3 1
   ATOM 3476 N D ALA A 143 ? 7.69586 20.38201 15.46251 0.510 16.63765 N ? A ? 121 N 1
   ATOM 3477 CA D ALA A 143 ? 8.65691 19.80137 14.52511 0.510 15.74806 C ? A ? 121 CA 1
   ATOM 3478 C D ALA A 143 ? 10.08742 20.17026 14.89252 0.510 14.03245 C ? A ? 121 C 1
   ATOM 3479 O D ALA A 143 ? 10.91906 19.26415 15.06474 0.510 14.04462 O ? A ? 121 O 1
   ATOM 3480 CB D ALA A 143 ? 8.29587 20.20101 13.09396 0.510 14.77031 C ? A ? 121 CB 1
   ATOM 3481 H D ALA A 143 ? 7.21675 21.02324 15.14804 0.510 19.96518 H ? A ? 121 H 1
   ATOM 3482 HA D ALA A 143 ? 8.58100 18.83606 14.58261 0.510 18.89768 H ? A ? 121 HA 1
   ATOM 3483 HB1 D ALA A 143 ? 9.06394 20.05089 12.52086 0.510 17.72438 H ? A ? 121 HB1 1
   ATOM 3484 HB2 D ALA A 143 ? 7.54861 19.66015 12.79401 0.510 17.72438 H ? A ? 121 HB2 1
   ATOM 3485 HB3 D ALA A 143 ? 8.05139 21.13960 13.08030 0.510 17.72438 H ? A ? 121 HB3 1
   ATOM 3486 N B PRO A 144 ? 10.19218 21.51398 15.23521 0.490 16.04391 N ? A ? 122 N 1
   ATOM 3487 CA B PRO A 144 ? 11.50463 21.98533 15.71685 0.490 13.93042 C ? A ? 122 CA 1
   ATOM 3488 C B PRO A 144 ? 11.95752 21.29956 16.99786 0.490 15.01495 C ? A ? 122 C 1
   ATOM 3489 O B PRO A 144 ? 13.12415 20.90260 17.11061 0.490 13.81036 O ? A ? 122 O 1
   ATOM 3490 CB B PRO A 144 ? 11.28726 23.49179 15.92282 0.490 14.22978 C ? A ? 122 CB 1
   ATOM 3491 CG B PRO A 144 ? 10.16128 23.84085 14.98770 0.490 17.25884 C ? A ? 122 CG 1
   ATOM 3492 CD B PRO A 144 ? 9.25616 22.62060 14.96708 0.490 13.09845 C ? A ? 122 CD 1
   ATOM 3493 HA B PRO A 144 ? 12.17190 21.85029 15.02590 0.490 16.71651 H ? A ? 122 HA 1
   ATOM 3494 HB2 B PRO A 144 ? 11.04309 23.66926 16.84466 0.490 17.07574 H ? A ? 122 HB2 1
   ATOM 3495 HB3 B PRO A 144 ? 12.09459 23.97832 15.69390 0.490 17.07574 H ? A ? 122 HB3 1
   ATOM 3496 HG2 B PRO A 144 ? 9.68552 24.61729 15.32192 0.490 20.71061 H ? A ? 122 HG2 1
   ATOM 3497 HG3 B PRO A 144 ? 10.51394 24.02342 14.10272 0.490 20.71061 H ? A ? 122 HG3 1
   ATOM 3498 HD2 B PRO A 144 ? 8.57981 22.67854 15.65996 0.490 15.71814 H ? A ? 122 HD2 1
   ATOM 3499 HD3 B PRO A 144 ? 8.83453 22.51597 14.09980 0.490 15.71814 H ? A ? 122 HD3 1
   ATOM 3500 N D PRO A 144 ? 10.45187 21.44334 15.02230 0.510 15.76840 N ? A ? 122 N 1
   ATOM 3501 CA D PRO A 144 ? 11.84384 21.74472 15.40544 0.510 13.57512 C ? A ? 122 CA 1
   ATOM 3502 C D PRO A 144 ? 12.22643 21.20420 16.78004 0.510 15.77989 C ? A ? 122 C 1
   ATOM 3503 O D PRO A 144 ? 13.39115 20.84229 16.99111 0.510 14.15562 O ? A ? 122 O 1
   ATOM 3504 CB D PRO A 144 ? 11.90439 23.28097 15.36098 0.510 15.72555 C ? A ? 122 CB 1
   ATOM 3505 CG D PRO A 144 ? 10.74467 23.68635 14.45096 0.510 15.82219 C ? A ? 122 CG 1
   ATOM 3506 CD D PRO A 144 ? 9.66624 22.65903 14.74498 0.510 13.04996 C ? A ? 122 CD 1
   ATOM 3507 HA D PRO A 144 ? 12.45086 21.38501 14.73984 0.510 16.29014 H ? A ? 122 HA 1
   ATOM 3508 HB2 D PRO A 144 ? 11.79028 23.64343 16.25345 0.510 18.87066 H ? A ? 122 HB2 1
   ATOM 3509 HB3 D PRO A 144 ? 12.75403 23.56894 14.99208 0.510 18.87066 H ? A ? 122 HB3 1
   ATOM 3510 HG2 D PRO A 144 ? 10.44417 24.58188 14.67148 0.510 18.98663 H ? A ? 122 HG2 1
   ATOM 3511 HG3 D PRO A 144 ? 11.02008 23.64826 13.52166 0.510 18.98663 H ? A ? 122 HG3 1
   ATOM 3512 HD2 D PRO A 144 ? 9.14017 22.91766 15.51780 0.510 15.65995 H ? A ? 122 HD2 1
   ATOM 3513 HD3 D PRO A 144 ? 9.08741 22.53208 13.97704 0.510 15.65995 H ? A ? 122 HD3 1
   ATOM 3514 N B GLN A 145 ? 11.06312 21.15090 17.97315 0.490 14.42523 N ? A ? 123 N 1
   ATOM 3515 CA B GLN A 145 ? 11.47512 20.61860 19.26898 0.490 12.83244 C ? A ? 123 CA 1
   ATOM 3516 C B GLN A 145 ? 11.78878 19.13185 19.18437 0.490 14.12817 C ? A ? 123 C 1
   ATOM 3517 O B GLN A 145 ? 12.72921 18.64873 19.83030 0.490 17.64417 O ? A ? 123 O 1
   ATOM 3518 CB B GLN A 145 ? 10.39073 20.89763 20.30493 0.490 14.33805 C ? A ? 123 CB 1
   ATOM 3519 CG B GLN A 145 ? 10.16975 22.38549 20.55274 0.490 16.56323 C ? A ? 123 CG 1
   ATOM 3520 CD B GLN A 145 ? 9.33476 22.66848 21.78176 0.490 14.46739 C ? A ? 123 CD 1
   ATOM 3521 OE1 B GLN A 145 ? 9.15162 21.78977 22.64413 0.490 17.55150 O ? A ? 123 OE1 1
   ATOM 3522 NE2 B GLN A 145 ? 8.84348 23.89065 21.89525 0.490 21.44794 N ? A ? 123 NE2 1
   ATOM 3523 H B GLN A 145 ? 10.22792 21.34664 17.91208 0.490 17.31027 H ? A ? 123 H 1
   ATOM 3524 HA B GLN A 145 ? 12.28521 21.06806 19.55645 0.490 15.39892 H ? A ? 123 HA 1
   ATOM 3525 HB2 B GLN A 145 ? 9.55373 20.51874 19.99383 0.490 17.20566 H ? A ? 123 HB2 1
   ATOM 3526 HB3 B GLN A 145 ? 10.64730 20.48918 21.14650 0.490 17.20566 H ? A ? 123 HB3 1
   ATOM 3527 HG2 B GLN A 145 ? 11.03101 22.81543 20.67231 0.490 19.87587 H ? A ? 123 HG2 1
   ATOM 3528 HG3 B GLN A 145 ? 9.71197 22.76692 19.78733 0.490 19.87587 H ? A ? 123 HG3 1
   ATOM 3529 HE21 B GLN A 145 ? 9.00492 24.47716 21.28735 0.490 25.73753 H ? A ? 123 HE21 1
   ATOM 3530 HE22 B GLN A 145 ? 8.36247 24.09915 22.57699 0.490 25.73753 H ? A ? 123 HE22 1
   ATOM 3531 N D GLN A 145 ? 11.28572 21.13876 17.72279 0.510 13.31353 N ? A ? 123 N 1
   ATOM 3532 CA D GLN A 145 ? 11.62058 20.66288 19.06429 0.510 13.37715 C ? A ? 123 CA 1
   ATOM 3533 C D GLN A 145 ? 11.86818 19.15912 19.07452 0.510 14.05185 C ? A ? 123 C 1
   ATOM 3534 O D GLN A 145 ? 12.82912 18.68635 19.69749 0.510 17.77476 O ? A ? 123 O 1
   ATOM 3535 CB D GLN A 145 ? 10.51054 21.05334 20.04527 0.510 13.77010 C ? A ? 123 CB 1
   ATOM 3536 CG D GLN A 145 ? 10.66432 22.48722 20.59409 0.510 16.96161 C ? A ? 123 CG 1
   ATOM 3537 CD D GLN A 145 ? 9.56549 22.91487 21.56249 0.510 13.71829 C ? A ? 123 CD 1
   ATOM 3538 OE1 D GLN A 145 ? 8.81804 22.09843 22.10562 0.510 17.23682 O ? A ? 123 OE1 1
   ATOM 3539 NE2 D GLN A 145 ? 9.48430 24.22454 21.80069 0.510 20.10474 N ? A ? 123 NE2 1
   ATOM 3540 H D GLN A 145 ? 10.46166 21.35956 17.61423 0.510 15.97624 H ? A ? 123 H 1
   ATOM 3541 HA D GLN A 145 ? 12.43902 21.09170 19.35954 0.510 16.05258 H ? A ? 123 HA 1
   ATOM 3542 HB2 D GLN A 145 ? 9.65542 20.99732 19.59082 0.510 16.52412 H ? A ? 123 HB2 1
   ATOM 3543 HB3 D GLN A 145 ? 10.52688 20.44180 20.79804 0.510 16.52412 H ? A ? 123 HB3 1
   ATOM 3544 HG2 D GLN A 145 ? 11.50993 22.54918 21.06526 0.510 20.35394 H ? A ? 123 HG2 1
   ATOM 3545 HG3 D GLN A 145 ? 10.65412 23.10690 19.84791 0.510 20.35394 H ? A ? 123 HG3 1
   ATOM 3546 HE21 D GLN A 145 ? 10.03123 24.76609 21.41703 0.510 24.12569 H ? A ? 123 HE21 1
   ATOM 3547 HE22 D GLN A 145 ? 8.88501 24.52754 22.33794 0.510 24.12569 H ? A ? 123 HE22 1
   ATOM 3548 N . LEU A 146 ? 11.01200 18.38824 18.40167 1.000 17.00344 N ? A ? 124 N 1
   ATOM 3549 CA . LEU A 146 ? 11.25844 16.95831 18.27013 1.000 11.91313 C ? A ? 124 CA 1
   ATOM 3550 C . LEU A 146 ? 12.50479 16.69896 17.43228 1.000 11.65608 C ? A ? 124 C 1
   ATOM 3551 O . LEU A 146 ? 13.28772 15.79270 17.74192 1.000 14.58881 O ? A ? 124 O 1
   ATOM 3552 HA . LEU A 146 ? 11.40478 16.57162 19.14761 1.000 14.29576 H ? A ? 124 HA 1
   ATOM 3553 CB A LEU A 146 ? 10.04019 16.27805 17.64612 0.309 12.87427 C ? A ? 124 CB 1
   ATOM 3554 CG A LEU A 146 ? 9.98056 14.75511 17.58955 0.309 11.95418 C ? A ? 124 CG 1
   ATOM 3555 CD1 A LEU A 146 ? 10.11150 14.16391 18.97573 0.309 9.31898 C ? A ? 124 CD1 1
   ATOM 3556 CD2 A LEU A 146 ? 8.67524 14.30159 16.93908 0.309 10.60769 C ? A ? 124 CD2 1
   ATOM 3557 HB2 A LEU A 146 ? 9.26108 16.56271 18.14897 0.309 15.44912 H ? A ? 124 HB2 1
   ATOM 3558 HB3 A LEU A 146 ? 9.97449 16.58752 16.72916 0.309 15.44912 H ? A ? 124 HB3 1
   ATOM 3559 HG A LEU A 146 ? 10.72037 14.42923 17.05347 0.309 14.34502 H ? A ? 124 HG 1
   ATOM 3560 HD11 A LEU A 146 ? 9.75635 13.26129 18.96894 0.309 11.18278 H ? A ? 124 HD11 1
   ATOM 3561 HD12 A LEU A 146 ? 11.04871 14.14875 19.22535 0.309 11.18278 H ? A ? 124 HD12 1
   ATOM 3562 HD13 A LEU A 146 ? 9.61145 14.71142 19.60110 0.309 11.18278 H ? A ? 124 HD13 1
   ATOM 3563 HD21 A LEU A 146 ? 8.66818 13.33302 16.88705 0.309 12.72922 H ? A ? 124 HD21 1
   ATOM 3564 HD22 A LEU A 146 ? 7.93005 14.60931 17.47844 0.309 12.72922 H ? A ? 124 HD22 1
   ATOM 3565 HD23 A LEU A 146 ? 8.61778 14.68113 16.04827 0.309 12.72922 H ? A ? 124 HD23 1
   ATOM 3566 CB C LEU A 146 ? 10.03833 16.25906 17.66201 0.691 13.12707 C ? A ? 124 CB 1
   ATOM 3567 CG C LEU A 146 ? 10.19001 14.77487 17.32849 0.691 11.96602 C ? A ? 124 CG 1
   ATOM 3568 CD1 C LEU A 146 ? 10.69060 14.01468 18.55398 0.691 8.61906 C ? A ? 124 CD1 1
   ATOM 3569 CD2 C LEU A 146 ? 8.88913 14.15663 16.82123 0.691 10.22512 C ? A ? 124 CD2 1
   ATOM 3570 HB2 C LEU A 146 ? 9.30494 16.33479 18.29233 0.691 15.75248 H ? A ? 124 HB2 1
   ATOM 3571 HB3 C LEU A 146 ? 9.81367 16.71417 16.83539 0.691 15.75248 H ? A ? 124 HB3 1
   ATOM 3572 HG C LEU A 146 ? 10.83797 14.69402 16.61120 0.691 14.35923 H ? A ? 124 HG 1
   ATOM 3573 HD11 C LEU A 146 ? 10.65731 13.06278 18.37047 0.691 10.34287 H ? A ? 124 HD11 1
   ATOM 3574 HD12 C LEU A 146 ? 11.60352 14.28370 18.74133 0.691 10.34287 H ? A ? 124 HD12 1
   ATOM 3575 HD13 C LEU A 146 ? 10.12164 14.22576 19.31071 0.691 10.34287 H ? A ? 124 HD13 1
   ATOM 3576 HD21 C LEU A 146 ? 9.04260 13.22074 16.61766 0.691 12.27014 H ? A ? 124 HD21 1
   ATOM 3577 HD22 C LEU A 146 ? 8.21099 14.23846 17.50994 0.691 12.27014 H ? A ? 124 HD22 1
   ATOM 3578 HD23 C LEU A 146 ? 8.60672 14.62714 16.02138 0.691 12.27014 H ? A ? 124 HD23 1
   ATOM 3579 H B LEU A 146 ? 10.34644 18.68265 17.94345 0.490 20.40412 H ? A ? 124 H 1
   ATOM 3580 H D LEU A 146 ? 10.29359 18.66602 18.01913 0.510 20.40412 H ? A ? 124 H 1
   ATOM 3581 N . PHE A 147 ? 12.72479 17.49190 16.37350 1.000 16.02759 N ? A ? 125 N 1
   ATOM 3582 CA . PHE A 147 ? 13.93161 17.28152 15.57888 1.000 14.15451 C ? A ? 125 CA 1
   ATOM 3583 C . PHE A 147 ? 15.17959 17.57863 16.40155 1.000 14.53748 C ? A ? 125 C 1
   ATOM 3584 O . PHE A 147 ? 16.23422 16.96595 16.18878 1.000 17.89582 O ? A ? 125 O 1
   ATOM 3585 CB . PHE A 147 ? 13.91065 18.12175 14.29501 1.000 12.37762 C ? A ? 125 CB 1
   ATOM 3586 CG . PHE A 147 ? 14.96845 17.71554 13.32574 1.000 13.75401 C ? A ? 125 CG 1
   ATOM 3587 CD1 . PHE A 147 ? 14.84041 16.57960 12.59331 1.000 15.35903 C ? A ? 125 CD1 1
   ATOM 3588 CD2 . PHE A 147 ? 16.14701 18.43770 13.22759 1.000 18.72171 C ? A ? 125 CD2 1
   ATOM 3589 CE1 . PHE A 147 ? 15.92123 16.17046 11.79076 1.000 16.88483 C ? A ? 125 CE1 1
   ATOM 3590 CE2 . PHE A 147 ? 17.14637 18.04274 12.35833 1.000 17.57700 C ? A ? 125 CE2 1
   ATOM 3591 CZ . PHE A 147 ? 16.99791 16.90985 11.59757 1.000 23.01759 C ? A ? 125 CZ 1
   ATOM 3592 H . PHE A 147 ? 12.21127 18.12921 16.10941 1.000 19.23311 H ? A ? 125 H 1
   ATOM 3593 HA . PHE A 147 ? 13.95884 16.35365 15.29744 1.000 16.98541 H ? A ? 125 HA 1
   ATOM 3594 HB2 . PHE A 147 ? 13.04918 18.01594 13.86192 1.000 14.85315 H ? A ? 125 HB2 1
   ATOM 3595 HB3 . PHE A 147 ? 14.05450 19.05321 14.52435 1.000 14.85315 H ? A ? 125 HB3 1
   ATOM 3596 HD1 . PHE A 147 ? 14.05495 16.08245 12.62145 1.000 18.43084 H ? A ? 125 HD1 1
   ATOM 3597 HD2 . PHE A 147 ? 16.26683 19.19620 13.75220 1.000 22.46606 H ? A ? 125 HD2 1
   ATOM 3598 HE1 . PHE A 147 ? 15.87502 15.33915 11.37641 1.000 20.26180 H ? A ? 125 HE1 1
   ATOM 3599 HE2 . PHE A 147 ? 17.92423 18.54767 12.28842 1.000 21.09240 H ? A ? 125 HE2 1
   ATOM 3600 HZ . PHE A 147 ? 17.63638 16.67036 10.96520 1.000 27.62111 H ? A ? 125 HZ 1
   ATOM 3601 N . ALA A 148 ? 15.06159 18.47505 17.37159 1.000 16.67495 N ? A ? 126 N 1
   ATOM 3602 CA . ALA A 148 ? 16.19713 18.90069 18.17240 1.000 18.06006 C ? A ? 126 CA 1
   ATOM 3603 C . ALA A 148 ? 16.62322 17.87353 19.21366 1.000 14.11783 C ? A ? 126 C 1
   ATOM 3604 O . ALA A 148 ? 17.65920 18.08107 19.85430 1.000 17.15689 O ? A ? 126 O 1
   ATOM 3605 CB . ALA A 148 ? 15.88029 20.22202 18.87443 1.000 17.18840 C ? A ? 126 CB 1
   ATOM 3606 H . ALA A 148 ? 14.32233 18.85723 17.58846 1.000 20.00994 H ? A ? 126 H 1
   ATOM 3607 HA . ALA A 148 ? 16.94785 19.04476 17.57527 1.000 21.67208 H ? A ? 126 HA 1
   ATOM 3608 HB1 . ALA A 148 ? 16.65817 20.50558 19.37978 1.000 20.62608 H ? A ? 126 HB1 1
   ATOM 3609 HB2 . ALA A 148 ? 15.65859 20.88937 18.20630 1.000 20.62608 H ? A ? 126 HB2 1
   ATOM 3610 HB3 . ALA A 148 ? 15.12783 20.08959 19.47207 1.000 20.62608 H ? A ? 126 HB3 1
   ATOM 3611 N A GLY A 149 ? 15.84103 16.81592 19.44185 0.481 17.83045 N ? A ? 127 N 1
   ATOM 3612 CA A GLY A 149 ? 16.22424 15.76421 20.37487 0.481 16.24471 C ? A ? 127 CA 1
   ATOM 3613 C A GLY A 149 ? 15.28431 15.50793 21.54229 0.481 16.04306 C ? A ? 127 C 1
   ATOM 3614 O A GLY A 149 ? 15.60445 14.64767 22.37923 0.481 14.88134 O ? A ? 127 O 1
   ATOM 3615 H A GLY A 149 ? 15.07924 16.68766 19.06392 0.481 21.39654 H ? A ? 127 H 1
   ATOM 3616 HA2 A GLY A 149 ? 16.30106 14.93344 19.88008 0.481 19.49365 H ? A ? 127 HA2 1
   ATOM 3617 HA3 A GLY A 149 ? 17.09050 15.99092 20.74783 0.481 19.49365 H ? A ? 127 HA3 1
   ATOM 3618 N B GLY A 149 ? 15.89363 16.77084 19.37699 0.519 17.68311 N ? A ? 127 N 1
   ATOM 3619 CA B GLY A 149 ? 16.30199 15.71706 20.29227 0.519 16.29539 C ? A ? 127 CA 1
   ATOM 3620 C B GLY A 149 ? 15.35629 15.43794 21.44194 0.519 16.12353 C ? A ? 127 C 1
   ATOM 3621 O B GLY A 149 ? 15.67286 14.57467 22.27689 0.519 14.75885 O ? A ? 127 O 1
   ATOM 3622 H B GLY A 149 ? 15.15534 16.61281 18.96522 0.519 21.21973 H ? A ? 127 H 1
   ATOM 3623 HA2 B GLY A 149 ? 16.39931 14.89388 19.78848 0.519 19.55446 H ? A ? 127 HA2 1
   ATOM 3624 HA3 B GLY A 149 ? 17.16100 15.95756 20.67328 0.519 19.55446 H ? A ? 127 HA3 1
   ATOM 3625 N A LEU A 150 ? 14.12483 16.16276 21.63933 0.481 14.28058 N ? A ? 128 N 1
   ATOM 3626 CA A LEU A 150 ? 13.26370 16.05057 22.82172 0.481 12.57966 C ? A ? 128 CA 1
   ATOM 3627 C A LEU A 150 ? 12.32522 14.85685 22.69291 0.481 14.18728 C ? A ? 128 C 1
   ATOM 3628 O A LEU A 150 ? 11.18828 14.97201 22.22270 0.481 9.69692 O ? A ? 128 O 1
   ATOM 3629 CB A LEU A 150 ? 12.47203 17.33460 23.02470 0.481 14.49787 C ? A ? 128 CB 1
   ATOM 3630 CG A LEU A 150 ? 13.25638 18.51669 23.58298 0.481 14.50476 C ? A ? 128 CG 1
   ATOM 3631 CD1 A LEU A 150 ? 12.57031 19.82737 23.43782 0.481 16.55481 C ? A ? 128 CD1 1
   ATOM 3632 CD2 A LEU A 150 ? 13.45878 18.20779 25.05258 0.481 17.67187 C ? A ? 128 CD2 1
   ATOM 3633 H A LEU A 150 ? 13.81211 16.68223 21.02945 0.481 17.13670 H ? A ? 128 H 1
   ATOM 3634 HA A LEU A 150 ? 13.83962 15.88597 23.58470 0.481 15.09560 H ? A ? 128 HA 1
   ATOM 3635 HB2 A LEU A 150 ? 12.11180 17.60752 22.16642 0.481 17.39744 H ? A ? 128 HB2 1
   ATOM 3636 HB3 A LEU A 150 ? 11.74899 17.15018 23.64447 0.481 17.39744 H ? A ? 128 HB3 1
   ATOM 3637 HG A LEU A 150 ? 14.08616 18.61985 23.09133 0.481 17.40572 H ? A ? 128 HG 1
   ATOM 3638 HD11 A LEU A 150 ? 13.10456 20.51289 23.86857 0.481 19.86577 H ? A ? 128 HD11 1
   ATOM 3639 HD12 A LEU A 150 ? 12.47146 20.02928 22.49423 0.481 19.86577 H ? A ? 128 HD12 1
   ATOM 3640 HD13 A LEU A 150 ? 11.69766 19.77530 23.85813 0.481 19.86577 H ? A ? 128 HD13 1
   ATOM 3641 HD21 A LEU A 150 ? 13.94439 18.93920 25.46505 0.481 21.20625 H ? A ? 128 HD21 1
   ATOM 3642 HD22 A LEU A 150 ? 12.59212 18.10568 25.47610 0.481 21.20625 H ? A ? 128 HD22 1
   ATOM 3643 HD23 A LEU A 150 ? 13.96638 17.38537 25.13543 0.481 21.20625 H ? A ? 128 HD23 1
   ATOM 3644 N B LEU A 150 ? 14.20298 16.09819 21.52415 0.519 14.29234 N ? A ? 128 N 1
   ATOM 3645 CA B LEU A 150 ? 13.28114 15.91358 22.64493 0.519 12.64464 C ? A ? 128 CA 1
   ATOM 3646 C B LEU A 150 ? 12.38459 14.70998 22.37126 0.519 14.44252 C ? A ? 128 C 1
   ATOM 3647 O B LEU A 150 ? 11.38879 14.80852 21.64488 0.519 11.98671 O ? A ? 128 O 1
   ATOM 3648 CB B LEU A 150 ? 12.46132 17.17925 22.86525 0.519 14.45271 C ? A ? 128 CB 1
   ATOM 3649 CG B LEU A 150 ? 13.27224 18.43872 23.18631 0.519 14.42034 C ? A ? 128 CG 1
   ATOM 3650 CD1 B LEU A 150 ? 12.40502 19.67957 23.07076 0.519 15.77427 C ? A ? 128 CD1 1
   ATOM 3651 CD2 B LEU A 150 ? 13.87105 18.32362 24.57904 0.519 19.28637 C ? A ? 128 CD2 1
   ATOM 3652 H B LEU A 150 ? 13.92848 16.66436 20.93789 0.519 17.15081 H ? A ? 128 H 1
   ATOM 3653 HA B LEU A 150 ? 13.79116 15.72434 23.44802 0.519 15.17357 H ? A ? 128 HA 1
   ATOM 3654 HB2 B LEU A 150 ? 11.95455 17.35868 22.05785 0.519 17.34326 H ? A ? 128 HB2 1
   ATOM 3655 HB3 B LEU A 150 ? 11.85748 17.02584 23.60872 0.519 17.34326 H ? A ? 128 HB3 1
   ATOM 3656 HG B LEU A 150 ? 13.99644 18.52916 22.54736 0.519 17.30441 H ? A ? 128 HG 1
   ATOM 3657 HD11 B LEU A 150 ? 12.68577 20.32440 23.73880 0.519 18.92912 H ? A ? 128 HD11 1
   ATOM 3658 HD12 B LEU A 150 ? 12.50941 20.05625 22.18300 0.519 18.92912 H ? A ? 128 HD12 1
   ATOM 3659 HD13 B LEU A 150 ? 11.47874 19.43235 23.21837 0.519 18.92912 H ? A ? 128 HD13 1
   ATOM 3660 HD21 B LEU A 150 ? 14.32932 19.15079 24.79511 0.519 23.14364 H ? A ? 128 HD21 1
   ATOM 3661 HD22 B LEU A 150 ? 13.15812 18.16403 25.21713 0.519 23.14364 H ? A ? 128 HD22 1
   ATOM 3662 HD23 B LEU A 150 ? 14.49886 17.58432 24.59275 0.519 23.14364 H ? A ? 128 HD23 1
   ATOM 3663 N A LEU A 151 ? 12.78576 13.70462 23.16776 0.481 10.90983 N ? A ? 129 N 1
   ATOM 3664 CA A LEU A 151 ? 12.00422 12.48085 23.07455 0.481 12.78462 C ? A ? 129 CA 1
   ATOM 3665 C A LEU A 151 ? 12.46296 11.51932 24.16236 0.481 13.90753 C ? A ? 129 C 1
   ATOM 3666 O A LEU A 151 ? 13.53368 11.68188 24.75033 0.481 15.76992 O ? A ? 129 O 1
   ATOM 3667 CB A LEU A 151 ? 12.16371 11.82785 21.70064 0.481 13.79034 C ? A ? 129 CB 1
   ATOM 3668 CG A LEU A 151 ? 13.52614 11.14085 21.54941 0.481 19.23619 C ? A ? 129 CG 1
   ATOM 3669 CD1 A LEU A 151 ? 13.29485 9.65098 21.24867 0.481 16.31832 C ? A ? 129 CD1 1
   ATOM 3670 CD2 A LEU A 151 ? 14.39476 11.78192 20.49457 0.481 13.39301 C ? A ? 129 CD2 1
   ATOM 3671 H A LEU A 151 ? 13.55024 13.60651 23.54926 0.481 13.09179 H ? A ? 129 H 1
   ATOM 3672 HA A LEU A 151 ? 11.06784 12.68797 23.22012 0.481 15.34154 H ? A ? 129 HA 1
   ATOM 3673 HB2 A LEU A 151 ? 11.47067 11.15939 21.58337 0.481 16.54840 H ? A ? 129 HB2 1
   ATOM 3674 HB3 A LEU A 151 ? 12.08774 12.50853 21.01377 0.481 16.54840 H ? A ? 129 HB3 1
   ATOM 3675 HG A LEU A 151 ? 14.01942 11.23660 22.37911 0.481 23.08343 H ? A ? 129 HG 1
   ATOM 3676 HD11 A LEU A 151 ? 14.15088 9.22535 21.08447 0.481 19.58199 H ? A ? 129 HD11 1
   ATOM 3677 HD12 A LEU A 151 ? 12.86127 9.23833 22.01197 0.481 19.58199 H ? A ? 129 HD12 1
   ATOM 3678 HD13 A LEU A 151 ? 12.72987 9.57115 20.46424 0.481 19.58199 H ? A ? 129 HD13 1
   ATOM 3679 HD21 A LEU A 151 ? 15.24635 11.31861 20.46237 0.481 16.07161 H ? A ? 129 HD21 1
   ATOM 3680 HD22 A LEU A 151 ? 13.94931 11.71540 19.63546 0.481 16.07161 H ? A ? 129 HD22 1
   ATOM 3681 HD23 A LEU A 151 ? 14.53382 12.71413 20.72376 0.481 16.07161 H ? A ? 129 HD23 1
   ATOM 3682 N B LEU A 151 ? 12.73819 13.56970 22.96456 0.519 10.96500 N ? A ? 129 N 1
   ATOM 3683 CA B LEU A 151 ? 11.95079 12.34633 22.85753 0.519 12.57500 C ? A ? 129 CA 1
   ATOM 3684 C B LEU A 151 ? 12.53789 11.29070 23.78566 0.519 14.92538 C ? A ? 129 C 1
   ATOM 3685 O B LEU A 151 ? 13.75831 11.19087 23.92352 0.519 9.43701 O ? A ? 129 O 1
   ATOM 3686 CB B LEU A 151 ? 11.92034 11.81291 21.41512 0.519 13.49134 C ? A ? 129 CB 1
   ATOM 3687 CG B LEU A 151 ? 13.23850 11.35892 20.78260 0.519 12.08473 C ? A ? 129 CG 1
   ATOM 3688 CD1 B LEU A 151 ? 13.53522 9.90293 21.10829 0.519 16.95413 C ? A ? 129 CD1 1
   ATOM 3689 CD2 B LEU A 151 ? 13.24039 11.56740 19.26999 0.519 18.83715 C ? A ? 129 CD2 1
   ATOM 3690 H B LEU A 151 ? 13.44577 13.47877 23.44483 0.519 13.15800 H ? A ? 129 H 1
   ATOM 3691 HA B LEU A 151 ? 11.04058 12.53399 23.13538 0.519 15.09001 H ? A ? 129 HA 1
   ATOM 3692 HB2 B LEU A 151 ? 11.32596 11.04654 21.39806 0.519 16.18960 H ? A ? 129 HB2 1
   ATOM 3693 HB3 B LEU A 151 ? 11.56914 12.51781 20.84883 0.519 16.18960 H ? A ? 129 HB3 1
   ATOM 3694 HG B LEU A 151 ? 13.94540 11.90580 21.15957 0.519 14.50168 H ? A ? 129 HG 1
   ATOM 3695 HD11 B LEU A 151 ? 14.34291 9.63362 20.64352 0.519 20.34496 H ? A ? 129 HD11 1
   ATOM 3696 HD12 B LEU A 151 ? 13.65897 9.81246 22.06610 0.519 20.34496 H ? A ? 129 HD12 1
   ATOM 3697 HD13 B LEU A 151 ? 12.78859 9.35591 20.81810 0.519 20.34496 H ? A ? 129 HD13 1
   ATOM 3698 HD21 B LEU A 151 ? 13.73484 10.84496 18.85225 0.519 22.60458 H ? A ? 129 HD21 1
   ATOM 3699 HD22 B LEU A 151 ? 12.32457 11.56954 18.95036 0.519 22.60458 H ? A ? 129 HD22 1
   ATOM 3700 HD23 B LEU A 151 ? 13.66293 12.41704 19.06883 0.519 22.60458 H ? A ? 129 HD23 1
   ATOM 3701 N . GLY A 152 ? 11.66262 10.48957 24.38509 1.000 12.91479 N ? A ? 130 N 1
   ATOM 3702 CA . GLY A 152 ? 12.07941 9.40319 25.24995 1.000 14.88643 C ? A ? 130 CA 1
   ATOM 3703 C . GLY A 152 ? 11.04246 8.31081 25.18253 1.000 17.83389 C ? A ? 130 C 1
   ATOM 3704 O . GLY A 152 ? 9.90368 8.53852 24.77118 1.000 15.75624 O ? A ? 130 O 1
   ATOM 3705 HA2 . GLY A 152 ? 12.93563 9.05185 24.95954 1.000 17.86372 H ? A ? 130 HA2 1
   ATOM 3706 HA3 . GLY A 152 ? 12.15965 9.71403 26.16529 1.000 17.86372 H ? A ? 130 HA3 1
   ATOM 3707 H A GLY A 152 ? 10.87669 10.39725 24.04835 0.481 15.49775 H ? A ? 130 H 1
   ATOM 3708 H B GLY A 152 ? 10.80931 10.55866 24.30327 0.519 15.49775 H ? A ? 130 H 1
   ATOM 3709 N . ALA A 153 ? 11.41871 7.12655 25.61946 1.000 16.66940 N ? A ? 131 N 1
   ATOM 3710 CA . ALA A 153 ? 10.43825 6.05355 25.58919 1.000 17.49087 C ? A ? 131 CA 1
   ATOM 3711 C . ALA A 153 ? 9.88747 5.69151 26.94970 1.000 13.25542 C ? A ? 131 C 1
   ATOM 3712 O . ALA A 153 ? 10.47138 5.99386 27.98627 1.000 14.44558 O ? A ? 131 O 1
   ATOM 3713 CB . ALA A 153 ? 11.03845 4.75664 25.02316 1.000 17.88043 C ? A ? 131 CB 1
   ATOM 3714 H . ALA A 153 ? 12.19767 6.92641 25.92401 1.000 20.00328 H ? A ? 131 H 1
   ATOM 3715 HA . ALA A 153 ? 9.71465 6.38639 25.03555 1.000 20.98904 H ? A ? 131 HA 1
   ATOM 3716 HB1 . ALA A 153 ? 10.35618 4.06715 25.02194 1.000 21.45652 H ? A ? 131 HB1 1
   ATOM 3717 HB2 . ALA A 153 ? 11.34556 4.91971 24.11763 1.000 21.45652 H ? A ? 131 HB2 1
   ATOM 3718 HB3 . ALA A 153 ? 11.78355 4.48371 25.58104 1.000 21.45652 H ? A ? 131 HB3 1
   ATOM 3719 N . LEU A 154 ? 8.75412 5.00413 26.91328 1.000 14.00504 N ? A ? 132 N 1
   ATOM 3720 CA . LEU A 154 ? 8.09079 4.50068 28.09779 1.000 15.18629 C ? A ? 132 CA 1
   ATOM 3721 C . LEU A 154 ? 7.71669 3.05538 27.84227 1.000 16.13112 C ? A ? 132 C 1
   ATOM 3722 O . LEU A 154 ? 7.05511 2.76754 26.84813 1.000 14.82518 O ? A ? 132 O 1
   ATOM 3723 CB . LEU A 154 ? 6.85283 5.34005 28.42266 1.000 20.90939 C ? A ? 132 CB 1
   ATOM 3724 CG . LEU A 154 ? 6.19027 5.02981 29.76034 1.000 19.56900 C ? A ? 132 CG 1
   ATOM 3725 CD1 . LEU A 154 ? 5.60331 6.30308 30.36777 1.000 23.60112 C ? A ? 132 CD1 1
   ATOM 3726 CD2 . LEU A 154 ? 5.11993 3.97080 29.58178 1.000 20.35409 C ? A ? 132 CD2 1
   ATOM 3727 H . LEU A 154 ? 8.33808 4.81173 26.18562 1.000 16.80604 H ? A ? 132 H 1
   ATOM 3728 HA . LEU A 154 ? 8.68591 4.53544 28.86298 1.000 18.22354 H ? A ? 132 HA 1
   ATOM 3729 HB2 . LEU A 154 ? 7.11251 6.27453 28.43685 1.000 25.09126 H ? A ? 132 HB2 1
   ATOM 3730 HB3 . LEU A 154 ? 6.19146 5.19000 27.72913 1.000 25.09126 H ? A ? 132 HB3 1
   ATOM 3731 HG . LEU A 154 ? 6.85316 4.68321 30.37788 1.000 23.48280 H ? A ? 132 HG 1
   ATOM 3732 HD11 . LEU A 154 ? 5.18417 6.08473 31.21485 1.000 28.32135 H ? A ? 132 HD11 1
   ATOM 3733 HD12 . LEU A 154 ? 6.31740 6.94450 30.50766 1.000 28.32135 H ? A ? 132 HD12 1
   ATOM 3734 HD13 . LEU A 154 ? 4.94443 6.66949 29.75743 1.000 28.32135 H ? A ? 132 HD13 1
   ATOM 3735 HD21 . LEU A 154 ? 4.63202 3.87141 30.41422 1.000 24.42491 H ? A ? 132 HD21 1
   ATOM 3736 HD22 . LEU A 154 ? 4.51584 4.24830 28.87540 1.000 24.42491 H ? A ? 132 HD22 1
   ATOM 3737 HD23 . LEU A 154 ? 5.54315 3.13097 29.34414 1.000 24.42491 H ? A ? 132 HD23 1
   ATOM 3738 N A VAL A 155 ? 8.10355 2.16540 28.75734 0.465 13.75780 N ? A ? 133 N 1
   ATOM 3739 CA A VAL A 155 ? 7.77897 0.74727 28.66895 0.465 16.08737 C ? A ? 133 CA 1
   ATOM 3740 C A VAL A 155 ? 6.80610 0.38156 29.78473 0.465 17.36737 C ? A ? 133 C 1
   ATOM 3741 O A VAL A 155 ? 6.97500 0.80028 30.93774 0.465 13.96877 O ? A ? 133 O 1
   ATOM 3742 CB A VAL A 155 ? 9.03755 -0.13655 28.75401 0.465 15.58566 C ? A ? 133 CB 1
   ATOM 3743 CG1 A VAL A 155 ? 8.67951 -1.60109 28.52011 0.465 17.35156 C ? A ? 133 CG1 1
   ATOM 3744 CG2 A VAL A 155 ? 10.10198 0.31225 27.78075 0.465 13.89957 C ? A ? 133 CG2 1
   ATOM 3745 H A VAL A 155 ? 8.56589 2.36759 29.45373 0.465 16.50936 H ? A ? 133 H 1
   ATOM 3746 HA A VAL A 155 ? 7.34505 0.58982 27.81583 0.465 19.30485 H ? A ? 133 HA 1
   ATOM 3747 HB A VAL A 155 ? 9.40654 -0.04755 29.64666 0.465 18.70280 H ? A ? 133 HB 1
   ATOM 3748 HG11 A VAL A 155 ? 9.49569 -2.12414 28.48588 0.465 20.82188 H ? A ? 133 HG11 1
   ATOM 3749 HG12 A VAL A 155 ? 8.11927 -1.90959 29.24940 0.465 20.82188 H ? A ? 133 HG12 1
   ATOM 3750 HG13 A VAL A 155 ? 8.20125 -1.67895 27.67981 0.465 20.82188 H ? A ? 133 HG13 1
   ATOM 3751 HG21 A VAL A 155 ? 10.83635 -0.32112 27.80171 0.465 16.67948 H ? A ? 133 HG21 1
   ATOM 3752 HG22 A VAL A 155 ? 9.72058 0.34712 26.88956 0.465 16.67948 H ? A ? 133 HG22 1
   ATOM 3753 HG23 A VAL A 155 ? 10.41664 1.19225 28.04055 0.465 16.67948 H ? A ? 133 HG23 1
   ATOM 3754 N C VAL A 155 ? 8.20309 2.14037 28.67605 0.535 13.66625 N ? A ? 133 N 1
   ATOM 3755 CA C VAL A 155 ? 7.96786 0.71685 28.47138 0.535 15.67650 C ? A ? 133 CA 1
   ATOM 3756 C C VAL A 155 ? 7.10914 0.20804 29.61851 0.535 16.76582 C ? A ? 133 C 1
   ATOM 3757 O C VAL A 155 ? 7.46527 0.36642 30.79330 0.535 16.39511 O ? A ? 133 O 1
   ATOM 3758 CB C VAL A 155 ? 9.28020 -0.07169 28.36844 0.535 14.93760 C ? A ? 133 CB 1
   ATOM 3759 CG1 C VAL A 155 ? 9.02775 -1.55900 28.57879 0.535 17.53158 C ? A ? 133 CG1 1
   ATOM 3760 CG2 C VAL A 155 ? 9.94853 0.15923 27.02785 0.535 12.32338 C ? A ? 133 CG2 1
   ATOM 3761 H C VAL A 155 ? 8.67515 2.32285 29.37136 0.535 16.39950 H ? A ? 133 H 1
   ATOM 3762 HA C VAL A 155 ? 7.47497 0.59359 27.64508 0.535 18.81180 H ? A ? 133 HA 1
   ATOM 3763 HB C VAL A 155 ? 9.87984 0.24223 29.06327 0.535 17.92512 H ? A ? 133 HB 1
   ATOM 3764 HG11 C VAL A 155 ? 9.77806 -2.06014 28.22270 0.535 21.03789 H ? A ? 133 HG11 1
   ATOM 3765 HG12 C VAL A 155 ? 8.93514 -1.73236 29.52867 0.535 21.03789 H ? A ? 133 HG12 1
   ATOM 3766 HG13 C VAL A 155 ? 8.21303 -1.80961 28.11583 0.535 21.03789 H ? A ? 133 HG13 1
   ATOM 3767 HG21 C VAL A 155 ? 10.77998 -0.33956 26.99941 0.535 14.78806 H ? A ? 133 HG21 1
   ATOM 3768 HG22 C VAL A 155 ? 9.35587 -0.14523 26.32290 0.535 14.78806 H ? A ? 133 HG22 1
   ATOM 3769 HG23 C VAL A 155 ? 10.12752 1.10682 26.92327 0.535 14.78806 H ? A ? 133 HG23 1
   ATOM 3770 N A VAL A 156 ? 5.79905 -0.42074 29.44322 0.465 15.84287 N ? A ? 134 N 1
   ATOM 3771 CA A VAL A 156 ? 4.84981 -0.96482 30.40955 0.465 16.80981 C ? A ? 134 CA 1
   ATOM 3772 C A VAL A 156 ? 5.02868 -2.47963 30.40790 0.465 16.26292 C ? A ? 134 C 1
   ATOM 3773 O A VAL A 156 ? 4.56977 -3.17274 29.49076 0.465 12.64970 O ? A ? 134 O 1
   ATOM 3774 CB A VAL A 156 ? 3.40063 -0.57919 30.09503 0.465 18.83241 C ? A ? 134 CB 1
   ATOM 3775 CG1 A VAL A 156 ? 2.46429 -1.22292 31.11216 0.465 18.56983 C ? A ? 134 CG1 1
   ATOM 3776 CG2 A VAL A 156 ? 3.22671 0.93385 30.08675 0.465 15.47115 C ? A ? 134 CG2 1
   ATOM 3777 H A VAL A 156 ? 5.64224 -0.67000 28.63521 0.465 19.01144 H ? A ? 134 H 1
   ATOM 3778 HA A VAL A 156 ? 5.07216 -0.62781 31.29153 0.465 20.17178 H ? A ? 134 HA 1
   ATOM 3779 HB A VAL A 156 ? 3.17217 -0.90336 29.20981 0.465 22.59889 H ? A ? 134 HB 1
   ATOM 3780 HG11 A VAL A 156 ? 1.59049 -0.80726 31.04431 0.465 22.28380 H ? A ? 134 HG11 1
   ATOM 3781 HG12 A VAL A 156 ? 2.39506 -2.17149 30.92158 0.465 22.28380 H ? A ? 134 HG12 1
   ATOM 3782 HG13 A VAL A 156 ? 2.82563 -1.08991 32.00246 0.465 22.28380 H ? A ? 134 HG13 1
   ATOM 3783 HG21 A VAL A 156 ? 2.29717 1.14390 29.90579 0.465 18.56538 H ? A ? 134 HG21 1
   ATOM 3784 HG22 A VAL A 156 ? 3.48268 1.28591 30.95360 0.465 18.56538 H ? A ? 134 HG22 1
   ATOM 3785 HG23 A VAL A 156 ? 3.79208 1.31294 29.39570 0.465 18.56538 H ? A ? 134 HG23 1
   ATOM 3786 N C VAL A 156 ? 5.97765 -0.39662 29.27326 0.535 16.02439 N ? A ? 134 N 1
   ATOM 3787 CA C VAL A 156 ? 5.06115 -0.98156 30.24029 0.535 16.72854 C ? A ? 134 CA 1
   ATOM 3788 C C VAL A 156 ? 5.30823 -2.48364 30.27177 0.535 16.25619 C ? A ? 134 C 1
   ATOM 3789 O C VAL A 156 ? 5.14505 -3.17002 29.25347 0.535 13.74047 O ? A ? 134 O 1
   ATOM 3790 CB C VAL A 156 ? 3.59574 -0.68053 29.89075 0.535 18.77814 C ? A ? 134 CB 1
   ATOM 3791 CG1 C VAL A 156 ? 2.68480 -1.25410 30.97186 0.535 18.21681 C ? A ? 134 CG1 1
   ATOM 3792 CG2 C VAL A 156 ? 3.36391 0.80974 29.72342 0.535 16.43191 C ? A ? 134 CG2 1
   ATOM 3793 H C VAL A 156 ? 5.71279 -0.48222 28.45955 0.535 19.22927 H ? A ? 134 H 1
   ATOM 3794 HA C VAL A 156 ? 5.24828 -0.61237 31.11755 0.535 20.07425 H ? A ? 134 HA 1
   ATOM 3795 HB C VAL A 156 ? 3.38003 -1.09947 29.04289 0.535 22.53376 H ? A ? 134 HB 1
   ATOM 3796 HG11 C VAL A 156 ? 1.78435 -0.91996 30.83607 0.535 21.86017 H ? A ? 134 HG11 1
   ATOM 3797 HG12 C VAL A 156 ? 2.69134 -2.22207 30.90947 0.535 21.86017 H ? A ? 134 HG12 1
   ATOM 3798 HG13 C VAL A 156 ? 3.01304 -0.97645 31.84138 0.535 21.86017 H ? A ? 134 HG13 1
   ATOM 3799 HG21 C VAL A 156 ? 2.41912 0.96712 29.57015 0.535 19.71829 H ? A ? 134 HG21 1
   ATOM 3800 HG22 C VAL A 156 ? 3.64860 1.26621 30.53057 0.535 19.71829 H ? A ? 134 HG22 1
   ATOM 3801 HG23 C VAL A 156 ? 3.87928 1.12632 28.96509 0.535 19.71829 H ? A ? 134 HG23 1
   ATOM 3802 N . GLU A 157 ? 5.68805 -2.99489 31.43956 1.000 18.78202 N ? A ? 135 N 1
   ATOM 3803 CA . GLU A 157 ? 5.92915 -4.41495 31.60568 1.000 16.41916 C ? A ? 135 CA 1
   ATOM 3804 C . GLU A 157 ? 4.61265 -5.16751 31.69508 1.000 19.06686 C ? A ? 135 C 1
   ATOM 3805 O . GLU A 157 ? 3.58472 -4.61807 32.10329 1.000 21.52097 O ? A ? 135 O 1
   ATOM 3806 CB . GLU A 157 ? 6.77138 -4.66920 32.86619 1.000 14.63495 C ? A ? 135 CB 1
   ATOM 3807 CG . GLU A 157 ? 8.19604 -4.18613 32.70550 1.000 24.14232 C ? A ? 135 CG 1
   ATOM 3808 CD . GLU A 157 ? 9.07779 -4.45618 33.90290 1.000 30.79972 C ? A ? 135 CD 1
   ATOM 3809 OE1 . GLU A 157 ? 8.56664 -4.81591 34.98003 1.000 35.55158 O ? A ? 135 OE1 1
   ATOM 3810 OE2 . GLU A 157 ? 10.30334 -4.30980 33.76491 1.000 26.33045 O ? A ? 135 OE2 1
   ATOM 3811 HA . GLU A 157 ? 6.42112 -4.75657 30.84268 1.000 19.70299 H ? A ? 135 HA 1
   ATOM 3812 HB2 . GLU A 157 ? 6.37396 -4.19765 33.61492 1.000 17.56194 H ? A ? 135 HB2 1
   ATOM 3813 HB3 . GLU A 157 ? 6.79289 -5.62181 33.04775 1.000 17.56194 H ? A ? 135 HB3 1
   ATOM 3814 HG2 . GLU A 157 ? 8.59194 -4.63397 31.94156 1.000 28.97079 H ? A ? 135 HG2 1
   ATOM 3815 HG3 . GLU A 157 ? 8.18461 -3.22736 32.55875 1.000 28.97079 H ? A ? 135 HG3 1
   ATOM 3816 H A GLU A 157 ? 6.01656 -2.52229 32.07857 0.465 22.53843 H ? A ? 135 H 1
   ATOM 3817 H C GLU A 157 ? 5.81286 -2.53286 32.15409 0.535 22.53843 H ? A ? 135 H 1
   ATOM 3818 N B SER A 158 ? 4.64941 -6.43478 31.29912 0.570 17.92214 N ? A ? 136 N 1
   ATOM 3819 CA B SER A 158 ? 3.48321 -7.29727 31.32074 0.570 23.41962 C ? A ? 136 CA 1
   ATOM 3820 C B SER A 158 ? 3.81356 -8.60110 32.03237 0.570 21.23022 C ? A ? 136 C 1
   ATOM 3821 O B SER A 158 ? 4.96256 -9.05236 32.04830 0.570 19.58731 O ? A ? 136 O 1
   ATOM 3822 CB B SER A 158 ? 2.99287 -7.60039 29.89995 0.570 22.24955 C ? A ? 136 CB 1
   ATOM 3823 OG B SER A 158 ? 2.01981 -8.62662 29.90685 0.570 26.23498 O ? A ? 136 OG 1
   ATOM 3824 H B SER A 158 ? 5.35826 -6.82432 31.00693 0.570 21.50656 H ? A ? 136 H 1
   ATOM 3825 HA B SER A 158 ? 2.76928 -6.86023 31.81083 0.570 28.10355 H ? A ? 136 HA 1
   ATOM 3826 HB2 B SER A 158 ? 2.60056 -6.79687 29.52399 0.570 26.69946 H ? A ? 136 HB2 1
   ATOM 3827 HB3 B SER A 158 ? 3.74707 -7.88508 29.36047 0.570 26.69946 H ? A ? 136 HB3 1
   ATOM 3828 HG B SER A 158 ? 1.45135 -8.47949 30.50752 0.570 31.48197 H ? A ? 136 HG 1
   ATOM 3829 N C SER A 158 ? 4.65154 -6.43947 31.30451 0.080 18.26115 N ? A ? 136 N 1
   ATOM 3830 CA C SER A 158 ? 3.48043 -7.30068 31.30064 0.080 23.14059 C ? A ? 136 CA 1
   ATOM 3831 C C SER A 158 ? 3.80611 -8.61230 31.99916 0.080 21.44244 C ? A ? 136 C 1
   ATOM 3832 O C SER A 158 ? 4.95106 -9.07428 31.98640 0.080 19.84977 O ? A ? 136 O 1
   ATOM 3833 CB C SER A 158 ? 3.00289 -7.57986 29.86747 0.080 22.35286 C ? A ? 136 CB 1
   ATOM 3834 OG C SER A 158 ? 2.02924 -8.60732 29.84526 0.080 26.04303 O ? A ? 136 OG 1
   ATOM 3835 H C SER A 158 ? 5.36540 -6.83331 31.03085 0.080 21.91338 H ? A ? 136 H 1
   ATOM 3836 HA C SER A 158 ? 2.75889 -6.87245 31.78736 0.080 27.76871 H ? A ? 136 HA 1
   ATOM 3837 HB2 C SER A 158 ? 2.61398 -6.76987 29.50200 0.080 26.82344 H ? A ? 136 HB2 1
   ATOM 3838 HB3 C SER A 158 ? 3.76260 -7.85463 29.33058 0.080 26.82344 H ? A ? 136 HB3 1
   ATOM 3839 HG C SER A 158 ? 1.47019 -8.48670 30.46049 0.080 31.25164 H ? A ? 136 HG 1
   ATOM 3840 N D SER A 158 ? 4.64666 -6.43658 31.29900 0.350 18.07187 N ? A ? 136 N 1
   ATOM 3841 CA D SER A 158 ? 3.47543 -7.29513 31.31390 0.350 23.31670 C ? A ? 136 CA 1
   ATOM 3842 C D SER A 158 ? 3.80502 -8.61123 32.00303 0.350 21.29974 C ? A ? 136 C 1
   ATOM 3843 O D SER A 158 ? 4.94741 -9.07952 31.97898 0.350 19.71960 O ? A ? 136 O 1
   ATOM 3844 CB D SER A 158 ? 2.97170 -7.57258 29.89067 0.350 22.28040 C ? A ? 136 CB 1
   ATOM 3845 OG D SER A 158 ? 2.01319 -8.61392 29.88448 0.350 26.11538 O ? A ? 136 OG 1
   ATOM 3846 H D SER A 158 ? 5.35563 -6.82909 31.01107 0.350 21.68625 H ? A ? 136 H 1
   ATOM 3847 HA D SER A 158 ? 2.76644 -6.86297 31.81537 0.350 27.98004 H ? A ? 136 HA 1
   ATOM 3848 HB2 D SER A 158 ? 2.56311 -6.76640 29.53848 0.350 26.73648 H ? A ? 136 HB2 1
   ATOM 3849 HB3 D SER A 158 ? 3.72341 -7.83319 29.33577 0.350 26.73648 H ? A ? 136 HB3 1
   ATOM 3850 HG D SER A 158 ? 1.45593 -8.49514 30.50169 0.350 31.33846 H ? A ? 136 HG 1
   ATOM 3851 N . SER A 159 ? 2.78377 -9.20405 32.62282 1.000 21.23094 N ? A ? 137 N 1
   ATOM 3852 CA . SER A 159 ? 2.93722 -10.54039 33.18457 1.000 26.07563 C ? A ? 137 CA 1
   ATOM 3853 C . SER A 159 ? 3.28411 -11.55286 32.09601 1.000 25.56869 C ? A ? 137 C 1
   ATOM 3854 O . SER A 159 ? 3.88135 -12.59310 32.39535 1.000 29.52101 O ? A ? 137 O 1
   ATOM 3855 HA . SER A 159 ? 3.65121 -10.53919 33.84117 1.000 31.29075 H ? A ? 137 HA 1
   ATOM 3856 CB A SER A 159 ? 1.65766 -10.96047 33.91034 0.561 29.78031 C ? A ? 137 CB 1
   ATOM 3857 OG A SER A 159 ? 0.54901 -10.91304 33.03070 0.561 35.09184 O ? A ? 137 OG 1
   ATOM 3858 HB2 A SER A 159 ? 1.76282 -11.86696 34.23915 0.561 35.73638 H ? A ? 137 HB2 1
   ATOM 3859 HB3 A SER A 159 ? 1.50031 -10.35487 34.65155 0.561 35.73638 H ? A ? 137 HB3 1
   ATOM 3860 HG A SER A 159 ? 0.44413 -10.13100 32.74257 0.561 42.11021 H ? A ? 137 HG 1
   ATOM 3861 CB B SER A 159 ? 1.65720 -10.95661 33.91307 0.439 29.76786 C ? A ? 137 CB 1
   ATOM 3862 OG B SER A 159 ? 0.55089 -10.93135 33.03014 0.439 35.02719 O ? A ? 137 OG 1
   ATOM 3863 H B SER A 159 ? 1.99800 -8.86544 32.70950 0.570 25.47713 H ? A ? 137 H 1
   ATOM 3864 HB2 B SER A 159 ? 1.76715 -11.85675 34.25739 0.439 35.72143 H ? A ? 137 HB2 1
   ATOM 3865 HB3 B SER A 159 ? 1.49361 -10.33968 34.64351 0.439 35.72143 H ? A ? 137 HB3 1
   ATOM 3866 HG B SER A 159 ? 0.44010 -10.15446 32.73054 0.439 42.03263 H ? A ? 137 HG 1
   ATOM 3867 H C SER A 159 ? 2.00469 -8.85622 32.73078 0.080 25.47713 H ? A ? 137 H 1
   ATOM 3868 H D SER A 159 ? 2.00390 -8.85742 32.72889 0.350 25.47713 H ? A ? 137 H 1
   ATOM 3869 N . LEU A 160 ? 2.93219 -11.25525 30.84039 1.000 24.21286 N ? A ? 138 N 1
   ATOM 3870 CA . LEU A 160 ? 3.30819 -12.09406 29.70535 1.000 20.39025 C ? A ? 138 CA 1
   ATOM 3871 C . LEU A 160 ? 4.82061 -12.11774 29.51090 1.000 22.36544 C ? A ? 138 C 1
   ATOM 3872 O . LEU A 160 ? 5.35830 -13.06797 28.93211 1.000 20.75590 O ? A ? 138 O 1
   ATOM 3873 H . LEU A 160 ? 2.47022 -10.56454 30.61879 1.000 29.05543 H ? A ? 138 H 1
   ATOM 3874 HA . LEU A 160 ? 3.02426 -13.00976 29.85297 1.000 24.46830 H ? A ? 138 HA 1
   ATOM 3875 CB B LEU A 160 ? 2.60287 -11.59097 28.44367 0.309 22.97218 C ? A ? 138 CB 1
   ATOM 3876 CG B LEU A 160 ? 2.75003 -12.38958 27.15109 0.309 24.40979 C ? A ? 138 CG 1
   ATOM 3877 CD1 B LEU A 160 ? 2.40404 -13.84816 27.36958 0.309 22.89297 C ? A ? 138 CD1 1
   ATOM 3878 CD2 B LEU A 160 ? 1.86629 -11.78560 26.05660 0.309 26.13827 C ? A ? 138 CD2 1
   ATOM 3879 HB2 B LEU A 160 ? 1.65303 -11.55247 28.63658 0.309 27.56661 H ? A ? 138 HB2 1
   ATOM 3880 HB3 B LEU A 160 ? 2.93981 -10.70076 28.25685 0.309 27.56661 H ? A ? 138 HB3 1
   ATOM 3881 HG B LEU A 160 ? 3.67433 -12.34883 26.85970 0.309 29.29175 H ? A ? 138 HG 1
   ATOM 3882 HD11 B LEU A 160 ? 2.40486 -14.30456 26.51366 0.309 27.47156 H ? A ? 138 HD11 1
   ATOM 3883 HD12 B LEU A 160 ? 3.06614 -14.24524 27.95682 0.309 27.47156 H ? A ? 138 HD12 1
   ATOM 3884 HD13 B LEU A 160 ? 1.52474 -13.90686 27.77490 0.309 27.47156 H ? A ? 138 HD13 1
   ATOM 3885 HD21 B LEU A 160 ? 1.88685 -12.36470 25.27870 0.309 31.36592 H ? A ? 138 HD21 1
   ATOM 3886 HD22 B LEU A 160 ? 0.95823 -11.71079 26.38936 0.309 31.36592 H ? A ? 138 HD22 1
   ATOM 3887 HD23 B LEU A 160 ? 2.20688 -10.90755 25.82440 0.309 31.36592 H ? A ? 138 HD23 1
   ATOM 3888 CB C LEU A 160 ? 2.60276 -11.58086 28.44890 0.691 22.94930 C ? A ? 138 CB 1
   ATOM 3889 CG C LEU A 160 ? 2.21639 -12.52006 27.31074 0.691 26.15490 C ? A ? 138 CG 1
   ATOM 3890 CD1 C LEU A 160 ? 1.34994 -13.66433 27.78979 0.691 22.07875 C ? A ? 138 CD1 1
   ATOM 3891 CD2 C LEU A 160 ? 1.49139 -11.71842 26.21148 0.691 27.49001 C ? A ? 138 CD2 1
   ATOM 3892 HB2 C LEU A 160 ? 1.77530 -11.16747 28.74101 0.691 27.53916 H ? A ? 138 HB2 1
   ATOM 3893 HB3 C LEU A 160 ? 3.18518 -10.91378 28.05306 0.691 27.53916 H ? A ? 138 HB3 1
   ATOM 3894 HG C LEU A 160 ? 3.02295 -12.91539 26.94458 0.691 31.38588 H ? A ? 138 HG 1
   ATOM 3895 HD11 C LEU A 160 ? 1.08419 -14.20036 27.02628 0.691 26.49450 H ? A ? 138 HD11 1
   ATOM 3896 HD12 C LEU A 160 ? 1.85857 -14.20604 28.41329 0.691 26.49450 H ? A ? 138 HD12 1
   ATOM 3897 HD13 C LEU A 160 ? 0.56457 -13.30306 28.22975 0.691 26.49450 H ? A ? 138 HD13 1
   ATOM 3898 HD21 C LEU A 160 ? 1.25502 -12.31844 25.48691 0.691 32.98802 H ? A ? 138 HD21 1
   ATOM 3899 HD22 C LEU A 160 ? 0.68997 -11.32122 26.58681 0.691 32.98802 H ? A ? 138 HD22 1
   ATOM 3900 HD23 C LEU A 160 ? 2.08362 -11.02294 25.88517 0.691 32.98802 H ? A ? 138 HD23 1
   ATOM 3901 N A ASP A 161 ? 5.52426 -11.12231 30.05727 0.352 21.55097 N ? A ? 139 N 1
   ATOM 3902 CA A ASP A 161 ? 6.98190 -11.14379 30.08408 0.352 20.83639 C ? A ? 139 CA 1
   ATOM 3903 C A ASP A 161 ? 7.52452 -12.31180 30.89034 0.352 21.30273 C ? A ? 139 C 1
   ATOM 3904 O A ASP A 161 ? 8.70878 -12.64770 30.76163 0.352 22.51356 O ? A ? 139 O 1
   ATOM 3905 CB A ASP A 161 ? 7.51288 -9.83225 30.67245 0.352 22.91021 C ? A ? 139 CB 1
   ATOM 3906 CG A ASP A 161 ? 7.06953 -8.62104 29.87814 0.352 22.25107 C ? A ? 139 CG 1
   ATOM 3907 OD1 A ASP A 161 ? 6.86350 -8.77033 28.65517 0.352 23.71678 O ? A ? 139 OD1 1
   ATOM 3908 OD2 A ASP A 161 ? 6.93099 -7.52588 30.47253 0.352 22.48351 O ? A ? 139 OD2 1
   ATOM 3909 H A ASP A 161 ? 5.17831 -10.42301 30.41907 0.352 25.86116 H ? A ? 139 H 1
   ATOM 3910 HA A ASP A 161 ? 7.30546 -11.22657 29.17339 0.352 25.00367 H ? A ? 139 HA 1
   ATOM 3911 HB2 A ASP A 161 ? 7.18322 -9.73491 31.57950 0.352 27.49226 H ? A ? 139 HB2 1
   ATOM 3912 HB3 A ASP A 161 ? 8.48264 -9.85409 30.67246 0.352 27.49226 H ? A ? 139 HB3 1
   ATOM 3913 N B ASP A 161 ? 5.52461 -11.07392 29.94900 0.648 21.53596 N ? A ? 139 N 1
   ATOM 3914 CA B ASP A 161 ? 6.96691 -11.03631 29.74058 0.648 20.36801 C ? A ? 139 CA 1
   ATOM 3915 C B ASP A 161 ? 7.70396 -12.07437 30.57502 0.648 20.38292 C ? A ? 139 C 1
   ATOM 3916 O B ASP A 161 ? 8.92986 -12.19604 30.44650 0.648 21.72816 O ? A ? 139 O 1
   ATOM 3917 CB B ASP A 161 ? 7.51217 -9.63570 30.05071 0.648 25.74835 C ? A ? 139 CB 1
   ATOM 3918 CG B ASP A 161 ? 6.98548 -8.57309 29.09434 0.648 23.73631 C ? A ? 139 CG 1
   ATOM 3919 OD1 B ASP A 161 ? 6.55816 -8.92000 27.96490 0.648 18.20462 O ? A ? 139 OD1 1
   ATOM 3920 OD2 B ASP A 161 ? 7.00789 -7.37656 29.47065 0.648 21.47380 O ? A ? 139 OD2 1
   ATOM 3921 H B ASP A 161 ? 5.19639 -10.39311 30.35933 0.648 25.84315 H ? A ? 139 H 1
   ATOM 3922 HA B ASP A 161 ? 7.14918 -11.21934 28.80561 0.648 24.44162 H ? A ? 139 HA 1
   ATOM 3923 HB2 B ASP A 161 ? 7.24929 -9.38624 30.95046 0.648 30.89802 H ? A ? 139 HB2 1
   ATOM 3924 HB3 B ASP A 161 ? 8.47946 -9.65021 29.97968 0.648 30.89802 H ? A ? 139 HB3 1
   ATOM 3925 N A ALA A 162 ? 6.68758 -12.93740 31.71645 0.352 24.33808 N ? A ? 140 N 1
   ATOM 3926 CA A ALA A 162 ? 7.13108 -14.01241 32.59411 0.352 23.22923 C ? A ? 140 CA 1
   ATOM 3927 C A ALA A 162 ? 7.21082 -15.36309 31.89986 0.352 27.03939 C ? A ? 140 C 1
   ATOM 3928 O A ALA A 162 ? 7.76694 -16.29974 32.47817 0.352 26.63688 O ? A ? 140 O 1
   ATOM 3929 CB A ALA A 162 ? 6.19125 -14.12425 33.79629 0.352 25.64385 C ? A ? 140 CB 1
   ATOM 3930 H A ALA A 162 ? 5.85019 -12.75444 31.78651 0.352 29.20569 H ? A ? 140 H 1
   ATOM 3931 HA A ALA A 162 ? 8.01913 -13.79320 32.91693 0.352 27.87507 H ? A ? 140 HA 1
   ATOM 3932 HB1 A ALA A 162 ? 6.50215 -14.83803 34.37488 0.352 30.77262 H ? A ? 140 HB1 1
   ATOM 3933 HB2 A ALA A 162 ? 6.19389 -13.28265 34.27858 0.352 30.77262 H ? A ? 140 HB2 1
   ATOM 3934 HB3 A ALA A 162 ? 5.29575 -14.32132 33.47982 0.352 30.77262 H ? A ? 140 HB3 1
   ATOM 3935 N B ALA A 162 ? 6.98897 -12.84344 31.39874 0.648 23.75903 N ? A ? 140 N 1
   ATOM 3936 CA B ALA A 162 ? 7.59891 -13.85331 32.25729 0.648 22.53646 C ? A ? 140 CA 1
   ATOM 3937 C B ALA A 162 ? 7.52868 -15.26065 31.68144 0.648 27.64736 C ? A ? 140 C 1
   ATOM 3938 O B ALA A 162 ? 8.24697 -16.14116 32.16116 0.648 27.39666 O ? A ? 140 O 1
   ATOM 3939 CB B ALA A 162 ? 6.92641 -13.85089 33.63609 0.648 28.66553 C ? A ? 140 CB 1
   ATOM 3940 H B ALA A 162 ? 6.13392 -12.79676 31.47814 0.648 28.51083 H ? A ? 140 H 1
   ATOM 3941 HA B ALA A 162 ? 8.53501 -13.62942 32.37763 0.648 27.04375 H ? A ? 140 HA 1
   ATOM 3942 HB1 B ALA A 162 ? 7.35148 -14.51930 34.19595 0.648 34.39863 H ? A ? 140 HB1 1
   ATOM 3943 HB2 B ALA A 162 ? 7.02724 -12.97253 34.03510 0.648 34.39863 H ? A ? 140 HB2 1
   ATOM 3944 HB3 B ALA A 162 ? 5.98518 -14.05936 33.52874 0.648 34.39863 H ? A ? 140 HB3 1
   ATOM 3945 N . ILE A 163 ? 6.67025 -15.49667 30.69331 1.000 21.85060 N ? A ? 141 N 1
   ATOM 3946 CA . ILE A 163 ? 6.63969 -16.80624 30.03589 1.000 25.80732 C ? A ? 141 CA 1
   ATOM 3947 C . ILE A 163 ? 8.03879 -17.11444 29.53385 1.000 24.68215 C ? A ? 141 C 1
   ATOM 3948 O . ILE A 163 ? 8.73812 -16.20483 29.07736 1.000 25.07935 O ? A ? 141 O 1
   ATOM 3949 HA . ILE A 163 ? 6.38470 -17.47831 30.68719 1.000 30.96878 H ? A ? 141 HA 1
   ATOM 3950 CB A ILE A 163 ? 5.59925 -16.87269 28.90228 0.884 23.19640 C ? A ? 141 CB 1
   ATOM 3951 CG1 A ILE A 163 ? 6.02538 -16.02086 27.70503 0.884 25.24958 C ? A ? 141 CG1 1
   ATOM 3952 CG2 A ILE A 163 ? 4.22996 -16.47368 29.42658 0.884 22.32592 C ? A ? 141 CG2 1
   ATOM 3953 CD1 A ILE A 163 ? 4.99405 -15.99874 26.57987 0.884 29.25664 C ? A ? 141 CD1 1
   ATOM 3954 H A ILE A 163 ? 6.31938 -14.85611 30.23925 0.352 26.22072 H ? A ? 141 H 1
   ATOM 3955 HB A ILE A 163 ? 5.54591 -17.78842 28.58688 0.884 27.83568 H ? A ? 141 HB 1
   ATOM 3956 HG12 A ILE A 163 ? 6.16094 -15.10764 28.00259 0.884 30.29949 H ? A ? 141 HG12 1
   ATOM 3957 HG13 A ILE A 163 ? 6.85180 -16.37840 27.34436 0.884 30.29949 H ? A ? 141 HG13 1
   ATOM 3958 HG21 A ILE A 163 ? 3.55956 -16.69963 28.76295 0.884 26.79111 H ? A ? 141 HG21 1
   ATOM 3959 HG22 A ILE A 163 ? 4.05491 -16.95454 30.25062 0.884 26.79111 H ? A ? 141 HG22 1
   ATOM 3960 HG23 A ILE A 163 ? 4.22170 -15.51811 29.59306 0.884 26.79111 H ? A ? 141 HG23 1
   ATOM 3961 HD11 A ILE A 163 ? 5.37785 -15.55328 25.80840 0.884 35.10797 H ? A ? 141 HD11 1
   ATOM 3962 HD12 A ILE A 163 ? 4.75678 -16.91099 26.35098 0.884 35.10797 H ? A ? 141 HD12 1
   ATOM 3963 HD13 A ILE A 163 ? 4.20743 -15.51821 26.88189 0.884 35.10797 H ? A ? 141 HD13 1
   ATOM 3964 CB C ILE A 163 ? 5.59781 -16.82211 28.89579 0.116 23.30434 C ? A ? 141 CB 1
   ATOM 3965 CG1 C ILE A 163 ? 4.20224 -16.60362 29.48573 0.116 22.61474 C ? A ? 141 CG1 1
   ATOM 3966 CG2 C ILE A 163 ? 5.67948 -18.11463 28.11765 0.116 26.03617 C ? A ? 141 CG2 1
   ATOM 3967 CD1 C ILE A 163 ? 3.08102 -16.70500 28.48475 0.116 23.75384 C ? A ? 141 CD1 1
   ATOM 3968 HB C ILE A 163 ? 5.78695 -16.10133 28.27482 0.116 27.96521 H ? A ? 141 HB 1
   ATOM 3969 HG12 C ILE A 163 ? 4.04679 -17.27407 30.16927 0.116 27.13769 H ? A ? 141 HG12 1
   ATOM 3970 HG13 C ILE A 163 ? 4.16701 -15.71668 29.87687 0.116 27.13769 H ? A ? 141 HG13 1
   ATOM 3971 HG21 C ILE A 163 ? 5.10729 -18.05000 27.33706 0.116 31.24340 H ? A ? 141 HG21 1
   ATOM 3972 HG22 C ILE A 163 ? 6.59831 -18.26044 27.84310 0.116 31.24340 H ? A ? 141 HG22 1
   ATOM 3973 HG23 C ILE A 163 ? 5.38404 -18.84393 28.68487 0.116 31.24340 H ? A ? 141 HG23 1
   ATOM 3974 HD11 C ILE A 163 ? 2.26838 -16.35762 28.88456 0.116 28.50461 H ? A ? 141 HD11 1
   ATOM 3975 HD12 C ILE A 163 ? 3.31137 -16.18523 27.69882 0.116 28.50461 H ? A ? 141 HD12 1
   ATOM 3976 HD13 C ILE A 163 ? 2.95818 -17.63589 28.24136 0.116 28.50461 H ? A ? 141 HD13 1
   ATOM 3977 H B ILE A 163 ? 6.10250 -14.92840 30.38617 0.648 26.22072 H ? A ? 141 H 1
   ATOM 3978 N . PRO A 164 ? 8.51170 -18.35969 29.60248 1.000 24.90515 N ? A ? 142 N 1
   ATOM 3979 CA . PRO A 164 ? 9.94252 -18.59202 29.31616 1.000 26.74797 C ? A ? 142 CA 1
   ATOM 3980 C . PRO A 164 ? 10.36421 -18.12831 27.93362 1.000 20.67206 C ? A ? 142 C 1
   ATOM 3981 O . PRO A 164 ? 11.51038 -17.69474 27.75368 1.000 17.73664 O ? A ? 142 O 1
   ATOM 3982 CB . PRO A 164 ? 10.09943 -20.11287 29.48102 1.000 24.71457 C ? A ? 142 CB 1
   ATOM 3983 CG . PRO A 164 ? 8.97750 -20.50958 30.39868 1.000 20.78232 C ? A ? 142 CG 1
   ATOM 3984 CD . PRO A 164 ? 7.83115 -19.57335 30.09411 1.000 33.65207 C ? A ? 142 CD 1
   ATOM 3985 HA . PRO A 164 ? 10.48694 -18.14508 29.98306 1.000 32.09757 H ? A ? 142 HA 1
   ATOM 3986 HB2 . PRO A 164 ? 10.01686 -20.55066 28.61938 1.000 29.65749 H ? A ? 142 HB2 1
   ATOM 3987 HB3 . PRO A 164 ? 10.96172 -20.31700 29.87559 1.000 29.65749 H ? A ? 142 HB3 1
   ATOM 3988 HG2 . PRO A 164 ? 8.72371 -21.42934 30.22390 1.000 24.93879 H ? A ? 142 HG2 1
   ATOM 3989 HG3 . PRO A 164 ? 9.26189 -20.41345 31.32106 1.000 24.93879 H ? A ? 142 HG3 1
   ATOM 3990 HD2 . PRO A 164 ? 7.25225 -19.94612 29.41087 1.000 40.38249 H ? A ? 142 HD2 1
   ATOM 3991 HD3 . PRO A 164 ? 7.31856 -19.38208 30.89508 1.000 40.38249 H ? A ? 142 HD3 1
   ATOM 3992 N . GLU A 165 ? 9.46653 -18.19821 26.95154 1.000 21.02466 N ? A ? 143 N 1
   ATOM 3993 CA . GLU A 165 ? 9.82025 -17.86231 25.57920 1.000 20.35066 C ? A ? 143 CA 1
   ATOM 3994 C . GLU A 165 ? 10.16078 -16.38521 25.39787 1.000 24.09479 C ? A ? 143 C 1
   ATOM 3995 O . GLU A 165 ? 10.83665 -16.03520 24.42291 1.000 24.50907 O ? A ? 143 O 1
   ATOM 3996 H . GLU A 165 ? 8.64702 -18.43738 27.05545 1.000 25.22959 H ? A ? 143 H 1
   ATOM 3997 HA . GLU A 165 ? 10.60504 -18.37648 25.33294 1.000 24.42079 H ? A ? 143 HA 1
   ATOM 3998 CB A GLU A 165 ? 8.68011 -18.23901 24.63842 0.543 26.98328 C ? A ? 143 CB 1
   ATOM 3999 CG A GLU A 165 ? 8.22279 -19.67254 24.77800 0.543 23.07786 C ? A ? 143 CG 1
   ATOM 4000 CD A GLU A 165 ? 6.95550 -19.80521 25.60163 0.543 30.06571 C ? A ? 143 CD 1
   ATOM 4001 OE1 A GLU A 165 ? 6.90012 -19.30256 26.74251 0.543 26.34739 O ? A ? 143 OE1 1
   ATOM 4002 OE2 A GLU A 165 ? 6.00078 -20.41919 25.10188 0.543 29.76014 O ? A ? 143 OE2 1
   ATOM 4003 HB2 A GLU A 165 ? 7.91984 -17.66628 24.82517 0.543 32.37994 H ? A ? 143 HB2 1
   ATOM 4004 HB3 A GLU A 165 ? 8.97558 -18.11035 23.72352 0.543 32.37994 H ? A ? 143 HB3 1
   ATOM 4005 HG2 A GLU A 165 ? 8.04695 -20.03579 23.89594 0.543 27.69343 H ? A ? 143 HG2 1
   ATOM 4006 HG3 A GLU A 165 ? 8.92008 -20.18588 25.21523 0.543 27.69343 H ? A ? 143 HG3 1
   ATOM 4007 CB B GLU A 165 ? 8.67509 -18.26019 24.64479 0.457 26.97274 C ? A ? 143 CB 1
   ATOM 4008 CG B GLU A 165 ? 8.39859 -19.76348 24.59174 0.457 23.01408 C ? A ? 143 CG 1
   ATOM 4009 CD B GLU A 165 ? 7.47747 -20.25378 25.70147 0.457 30.30737 C ? A ? 143 CD 1
   ATOM 4010 OE1 B GLU A 165 ? 6.95118 -19.41867 26.46670 0.457 26.88169 O ? A ? 143 OE1 1
   ATOM 4011 OE2 B GLU A 165 ? 7.27617 -21.48299 25.81222 0.457 29.02845 O ? A ? 143 OE2 1
   ATOM 4012 HB2 B GLU A 165 ? 7.86346 -17.82272 24.94608 0.457 32.36729 H ? A ? 143 HB2 1
   ATOM 4013 HB3 B GLU A 165 ? 8.89420 -17.96994 23.74554 0.457 32.36729 H ? A ? 143 HB3 1
   ATOM 4014 HG2 B GLU A 165 ? 7.97870 -19.97458 23.74320 0.457 27.61690 H ? A ? 143 HG2 1
   ATOM 4015 HG3 B GLU A 165 ? 9.23991 -20.23937 24.67306 0.457 27.61690 H ? A ? 143 HG3 1
   ATOM 4016 N B LEU A 166 ? 9.71145 -15.51931 26.30984 0.102 23.35909 N ? A ? 144 N 1
   ATOM 4017 CA B LEU A 166 ? 10.05050 -14.10371 26.29910 0.102 21.12497 C ? A ? 144 CA 1
   ATOM 4018 C B LEU A 166 ? 10.88534 -13.67808 27.49713 0.102 22.83513 C ? A ? 144 C 1
   ATOM 4019 O B LEU A 166 ? 11.51022 -12.61333 27.45278 0.102 21.08995 O ? A ? 144 O 1
   ATOM 4020 CB B LEU A 166 ? 8.77067 -13.25432 26.27020 0.102 24.02569 C ? A ? 144 CB 1
   ATOM 4021 CG B LEU A 166 ? 7.84735 -13.47285 25.07396 0.102 23.17878 C ? A ? 144 CG 1
   ATOM 4022 CD1 B LEU A 166 ? 6.62131 -12.57778 25.17726 0.102 22.54666 C ? A ? 144 CD1 1
   ATOM 4023 CD2 B LEU A 166 ? 8.59258 -13.21936 23.77410 0.102 22.93487 C ? A ? 144 CD2 1
   ATOM 4024 H B LEU A 166 ? 9.19444 -15.73822 26.96128 0.102 28.03091 H ? A ? 144 H 1
   ATOM 4025 HA B LEU A 166 ? 10.55652 -13.90779 25.49508 0.102 25.34997 H ? A ? 144 HA 1
   ATOM 4026 HB2 B LEU A 166 ? 8.25759 -13.45375 27.06887 0.102 28.83083 H ? A ? 144 HB2 1
   ATOM 4027 HB3 B LEU A 166 ? 9.02864 -12.31926 26.26648 0.102 28.83083 H ? A ? 144 HB3 1
   ATOM 4028 HG B LEU A 166 ? 7.54469 -14.39441 25.06990 0.102 27.81454 H ? A ? 144 HG 1
   ATOM 4029 HD11 B LEU A 166 ? 6.05290 -12.73057 24.40624 0.102 27.05599 H ? A ? 144 HD11 1
   ATOM 4030 HD12 B LEU A 166 ? 6.13998 -12.79419 25.99113 0.102 27.05599 H ? A ? 144 HD12 1
   ATOM 4031 HD13 B LEU A 166 ? 6.90762 -11.65124 25.19872 0.102 27.05599 H ? A ? 144 HD13 1
   ATOM 4032 HD21 B LEU A 166 ? 7.95671 -13.21288 23.04162 0.102 27.52185 H ? A ? 144 HD21 1
   ATOM 4033 HD22 B LEU A 166 ? 9.04181 -12.36146 23.82976 0.102 27.52185 H ? A ? 144 HD22 1
   ATOM 4034 HD23 B LEU A 166 ? 9.24383 -13.92571 23.64053 0.102 27.52185 H ? A ? 144 HD23 1
   ATOM 4035 N C LEU A 166 ? 9.68572 -15.52084 26.29159 0.898 23.39382 N ? A ? 144 N 1
   ATOM 4036 CA C LEU A 166 ? 10.05570 -14.11533 26.31975 0.898 21.00711 C ? A ? 144 CA 1
   ATOM 4037 C C LEU A 166 ? 11.02235 -13.78571 27.43890 0.898 23.28115 C ? A ? 144 C 1
   ATOM 4038 O C LEU A 166 ? 11.85808 -12.89255 27.29086 0.898 20.99423 O ? A ? 144 O 1
   ATOM 4039 CB C LEU A 166 ? 8.80951 -13.24656 26.51081 0.898 24.71849 C ? A ? 144 CB 1
   ATOM 4040 CG C LEU A 166 ? 7.69535 -13.39324 25.48353 0.898 23.27285 C ? A ? 144 CG 1
   ATOM 4041 CD1 C LEU A 166 ? 6.49400 -12.56374 25.93348 0.898 22.67381 C ? A ? 144 CD1 1
   ATOM 4042 CD2 C LEU A 166 ? 8.15797 -12.96583 24.11219 0.898 24.99902 C ? A ? 144 CD2 1
   ATOM 4043 H C LEU A 166 ? 9.12915 -15.73507 26.91121 0.898 28.07258 H ? A ? 144 H 1
   ATOM 4044 HA C LEU A 166 ? 10.46419 -13.88107 25.47171 0.898 25.20853 H ? A ? 144 HA 1
   ATOM 4045 HB2 C LEU A 166 ? 8.42616 -13.46186 27.37544 0.898 29.66219 H ? A ? 144 HB2 1
   ATOM 4046 HB3 C LEU A 166 ? 9.08858 -12.31773 26.49364 0.898 29.66219 H ? A ? 144 HB3 1
   ATOM 4047 HG C LEU A 166 ? 7.43370 -14.32480 25.41557 0.898 27.92742 H ? A ? 144 HG 1
   ATOM 4048 HD11 C LEU A 166 ? 5.91393 -12.40896 25.17160 0.898 27.20857 H ? A ? 144 HD11 1
   ATOM 4049 HD12 C LEU A 166 ? 6.01377 -13.05074 26.62131 0.898 27.20857 H ? A ? 144 HD12 1
   ATOM 4050 HD13 C LEU A 166 ? 6.80927 -11.71708 26.28659 0.898 27.20857 H ? A ? 144 HD13 1
   ATOM 4051 HD21 C LEU A 166 ? 7.40890 -13.01182 23.49764 0.898 29.99883 H ? A ? 144 HD21 1
   ATOM 4052 HD22 C LEU A 166 ? 8.49080 -12.05600 24.16052 0.898 29.99883 H ? A ? 144 HD22 1
   ATOM 4053 HD23 C LEU A 166 ? 8.86466 -13.56135 23.81747 0.898 29.99883 H ? A ? 144 HD23 1
   ATOM 4054 N . ARG A 167 ? 10.88017 -14.46619 28.56878 1.000 16.58536 N ? A ? 145 N 1
   ATOM 4055 CA . ARG A 167 ? 11.70667 -14.17746 29.72411 1.000 22.57764 C ? A ? 145 CA 1
   ATOM 4056 C . ARG A 167 ? 13.17594 -14.36592 29.38912 1.000 23.71872 C ? A ? 145 C 1
   ATOM 4057 O . ARG A 167 ? 14.03471 -13.63907 29.90137 1.000 19.30377 O ? A ? 145 O 1
   ATOM 4058 CB . ARG A 167 ? 11.25694 -15.10484 30.86106 1.000 22.02565 C ? A ? 145 CB 1
   ATOM 4059 CG . ARG A 167 ? 11.95542 -14.96146 32.14808 1.000 27.12341 C ? A ? 145 CG 1
   ATOM 4060 CD . ARG A 167 ? 11.75981 -16.13339 33.09926 1.000 26.13249 C ? A ? 145 CD 1
   ATOM 4061 NE . ARG A 167 ? 12.47324 -17.33744 32.70059 1.000 29.87493 N ? A ? 145 NE 1
   ATOM 4062 CZ . ARG A 167 ? 12.00532 -18.56376 32.88968 1.000 29.77989 C ? A ? 145 CZ 1
   ATOM 4063 NH1 . ARG A 167 ? 10.82893 -18.77311 33.45463 1.000 35.29487 N ? A ? 145 NH1 1
   ATOM 4064 NH2 . ARG A 167 ? 12.73181 -19.60451 32.49934 1.000 25.13144 N ? A ? 145 NH2 1
   ATOM 4065 HA . ARG A 167 ? 11.59993 -13.25787 30.01370 1.000 27.09316 H ? A ? 145 HA 1
   ATOM 4066 HB2 . ARG A 167 ? 10.31616 -14.93897 31.02932 1.000 26.43078 H ? A ? 145 HB2 1
   ATOM 4067 HB3 . ARG A 167 ? 11.38534 -16.02107 30.56961 1.000 26.43078 H ? A ? 145 HB3 1
   ATOM 4068 HG2 . ARG A 167 ? 12.90668 -14.87772 31.97778 1.000 32.54810 H ? A ? 145 HG2 1
   ATOM 4069 HG3 . ARG A 167 ? 11.62665 -14.16470 32.59304 1.000 32.54810 H ? A ? 145 HG3 1
   ATOM 4070 HD2 . ARG A 167 ? 12.07906 -15.87840 33.97900 1.000 31.35899 H ? A ? 145 HD2 1
   ATOM 4071 HD3 . ARG A 167 ? 10.81496 -16.34925 33.13890 1.000 31.35899 H ? A ? 145 HD3 1
   ATOM 4072 HE . ARG A 167 ? 13.24017 -17.24888 32.32168 1.000 35.84991 H ? A ? 145 HE 1
   ATOM 4073 HH11 . ARG A 167 ? 10.34906 -18.10613 33.70853 1.000 42.35384 H ? A ? 145 HH11 1
   ATOM 4074 HH12 . ARG A 167 ? 10.54336 -19.57630 33.56832 1.000 42.35384 H ? A ? 145 HH12 1
   ATOM 4075 HH21 . ARG A 167 ? 13.49743 -19.47949 32.12813 1.000 30.15772 H ? A ? 145 HH21 1
   ATOM 4076 HH22 . ARG A 167 ? 12.43670 -20.40356 32.61776 1.000 30.15772 H ? A ? 145 HH22 1
   ATOM 4077 H B ARG A 167 ? 10.40311 -15.17724 28.64890 0.102 19.90243 H ? A ? 145 H 1
   ATOM 4078 H C ARG A 167 ? 10.31169 -15.09990 28.69059 0.898 19.90243 H ? A ? 145 H 1
   ATOM 4079 N . GLU A 168 ? 13.49868 -15.39893 28.61073 1.000 18.79580 N ? A ? 146 N 1
   ATOM 4080 CA . GLU A 168 ? 14.88535 -15.75557 28.33918 1.000 19.83973 C ? A ? 146 CA 1
   ATOM 4081 C . GLU A 168 ? 15.42222 -15.07453 27.08275 1.000 19.26485 C ? A ? 146 C 1
   ATOM 4082 O . GLU A 168 ? 16.58550 -15.28469 26.72442 1.000 17.84350 O ? A ? 146 O 1
   ATOM 4083 CB . GLU A 168 ? 15.03365 -17.27882 28.21239 1.000 24.92081 C ? A ? 146 CB 1
   ATOM 4084 CG . GLU A 168 ? 14.82223 -18.08239 29.51680 1.000 19.73852 C ? A ? 146 CG 1
   ATOM 4085 CD . GLU A 168 ? 15.80050 -17.70504 30.65045 1.000 20.68387 C ? A ? 146 CD 1
   ATOM 4086 OE1 . GLU A 168 ? 16.98649 -17.38721 30.32253 1.000 23.17641 O ? A ? 146 OE1 1
   ATOM 4087 OE2 . GLU A 168 ? 15.40861 -17.58190 31.81727 1.000 23.73550 O ? A ? 146 OE2 1
   ATOM 4088 H . GLU A 168 ? 12.92490 -15.91134 28.22625 1.000 22.55496 H ? A ? 146 H 1
   ATOM 4089 HA . GLU A 168 ? 15.43286 -15.47740 29.09001 1.000 23.80768 H ? A ? 146 HA 1
   ATOM 4090 HB2 . GLU A 168 ? 14.38017 -17.59593 27.56950 1.000 29.90497 H ? A ? 146 HB2 1
   ATOM 4091 HB3 . GLU A 168 ? 15.93030 -17.47226 27.89694 1.000 29.90497 H ? A ? 146 HB3 1
   ATOM 4092 HG2 . GLU A 168 ? 13.92145 -17.92207 29.83899 1.000 23.68623 H ? A ? 146 HG2 1
   ATOM 4093 HG3 . GLU A 168 ? 14.94295 -19.02550 29.32480 1.000 23.68623 H ? A ? 146 HG3 1
   ATOM 4094 N . ALA A 169 ? 14.60968 -14.26650 26.40176 1.000 19.49114 N ? A ? 147 N 1
   ATOM 4095 CA . ALA A 169 ? 15.10334 -13.52553 25.25440 1.000 16.51440 C ? A ? 147 CA 1
   ATOM 4096 C . ALA A 169 ? 15.96810 -12.35716 25.71531 1.000 19.38665 C ? A ? 147 C 1
   ATOM 4097 O . ALA A 169 ? 15.78832 -11.82289 26.81243 1.000 23.65965 O ? A ? 147 O 1
   ATOM 4098 CB . ALA A 169 ? 13.93495 -13.00661 24.41036 1.000 17.79924 C ? A ? 147 CB 1
   ATOM 4099 H . ALA A 169 ? 13.77984 -14.13472 26.58504 1.000 23.38936 H ? A ? 147 H 1
   ATOM 4100 HA . ALA A 169 ? 15.64160 -14.10834 24.69627 1.000 19.81728 H ? A ? 147 HA 1
   ATOM 4101 HB1 . ALA A 169 ? 14.28722 -12.52257 23.64713 1.000 21.35909 H ? A ? 147 HB1 1
   ATOM 4102 HB2 . ALA A 169 ? 13.40459 -13.76037 24.10793 1.000 21.35909 H ? A ? 147 HB2 1
   ATOM 4103 HB3 . ALA A 169 ? 13.39047 -12.41596 24.95404 1.000 21.35909 H ? A ? 147 HB3 1
   ATOM 4104 N A GLU A 170 ? 16.92222 -11.97807 24.86872 0.222 17.94758 N ? A ? 148 N 1
   ATOM 4105 CA A GLU A 170 ? 17.73878 -10.79220 25.09470 0.222 19.05099 C ? A ? 148 CA 1
   ATOM 4106 C A GLU A 170 ? 16.96271 -9.56753 24.62895 0.222 20.01603 C ? A ? 148 C 1
   ATOM 4107 O A GLU A 170 ? 16.65446 -9.44190 23.43898 0.222 16.58190 O ? A ? 148 O 1
   ATOM 4108 CB A GLU A 170 ? 19.06335 -10.91898 24.34407 0.222 17.31720 C ? A ? 148 CB 1
   ATOM 4109 CG A GLU A 170 ? 19.91802 -9.66755 24.33551 0.222 17.97349 C ? A ? 148 CG 1
   ATOM 4110 CD A GLU A 170 ? 21.21981 -9.87107 23.57754 0.222 20.22084 C ? A ? 148 CD 1
   ATOM 4111 OE1 A GLU A 170 ? 22.00120 -10.76691 23.96121 0.222 22.84387 O ? A ? 148 OE1 1
   ATOM 4112 OE2 A GLU A 170 ? 21.45752 -9.14556 22.58873 0.222 20.50660 O ? A ? 148 OE2 1
   ATOM 4113 H A GLU A 170 ? 17.11839 -12.39860 24.14466 0.222 21.53710 H ? A ? 148 H 1
   ATOM 4114 HA A GLU A 170 ? 17.93631 -10.69478 26.03936 0.222 22.86119 H ? A ? 148 HA 1
   ATOM 4115 HB2 A GLU A 170 ? 19.58466 -11.62416 24.75863 0.222 20.78063 H ? A ? 148 HB2 1
   ATOM 4116 HB3 A GLU A 170 ? 18.87220 -11.14674 23.42077 0.222 20.78063 H ? A ? 148 HB3 1
   ATOM 4117 HG2 A GLU A 170 ? 19.42707 -8.94905 23.90699 0.222 21.56818 H ? A ? 148 HG2 1
   ATOM 4118 HG3 A GLU A 170 ? 20.13432 -9.42289 25.24889 0.222 21.56818 H ? A ? 148 HG3 1
   ATOM 4119 N B GLU A 170 ? 16.92218 -11.96260 24.86734 0.778 17.70280 N ? A ? 148 N 1
   ATOM 4120 CA B GLU A 170 ? 17.75507 -10.79428 25.13935 0.778 19.10831 C ? A ? 148 CA 1
   ATOM 4121 C B GLU A 170 ? 17.02213 -9.55561 24.63818 0.778 20.24530 C ? A ? 148 C 1
   ATOM 4122 O B GLU A 170 ? 16.84486 -9.38826 23.43072 0.778 16.40412 O ? A ? 148 O 1
   ATOM 4123 CB B GLU A 170 ? 19.12265 -10.89813 24.47151 0.778 17.18260 C ? A ? 148 CB 1
   ATOM 4124 CG B GLU A 170 ? 19.93945 -9.59981 24.61400 0.778 17.21116 C ? A ? 148 CG 1
   ATOM 4125 CD B GLU A 170 ? 21.36972 -9.74274 24.12842 0.778 21.92523 C ? A ? 148 CD 1
   ATOM 4126 OE1 B GLU A 170 ? 21.84574 -10.88997 24.02484 0.778 23.35950 O ? A ? 148 OE1 1
   ATOM 4127 OE2 B GLU A 170 ? 22.02751 -8.71197 23.86001 0.778 17.93442 O ? A ? 148 OE2 1
   ATOM 4128 H B GLU A 170 ? 17.10451 -12.35863 24.12605 0.778 21.24335 H ? A ? 148 H 1
   ATOM 4129 HA B GLU A 170 ? 17.89207 -10.73403 26.09773 0.778 22.92997 H ? A ? 148 HA 1
   ATOM 4130 HB2 B GLU A 170 ? 19.62425 -11.61835 24.88453 0.778 20.61912 H ? A ? 148 HB2 1
   ATOM 4131 HB3 B GLU A 170 ? 19.00186 -11.07769 23.52595 0.778 20.61912 H ? A ? 148 HB3 1
   ATOM 4132 HG2 B GLU A 170 ? 19.51485 -8.90143 24.09163 0.778 20.65339 H ? A ? 148 HG2 1
   ATOM 4133 HG3 B GLU A 170 ? 19.96551 -9.34497 25.54957 0.778 20.65339 H ? A ? 148 HG3 1
   ATOM 4134 N . GLU A 171 ? 16.64407 -8.67098 25.55807 1.000 17.03368 N ? A ? 149 N 1
   ATOM 4135 CA . GLU A 171 ? 15.76387 -7.54422 25.26860 1.000 16.24662 C ? A ? 149 CA 1
   ATOM 4136 C . GLU A 171 ? 16.55519 -6.26707 25.01712 1.000 14.22329 C ? A ? 149 C 1
   ATOM 4137 O . GLU A 171 ? 17.51480 -5.95376 25.73229 1.000 16.26057 O ? A ? 149 O 1
   ATOM 4138 HA . GLU A 171 ? 15.26835 -7.74462 24.45916 1.000 19.49594 H ? A ? 149 HA 1
   ATOM 4139 CB A GLU A 171 ? 14.77621 -7.31661 26.41680 0.575 17.77778 C ? A ? 149 CB 1
   ATOM 4140 CG A GLU A 171 ? 13.80956 -6.15094 26.17698 0.575 16.99919 C ? A ? 149 CG 1
   ATOM 4141 CD A GLU A 171 ? 12.98812 -5.83033 27.37287 0.575 22.01813 C ? A ? 149 CD 1
   ATOM 4142 OE1 A GLU A 171 ? 12.92150 -6.72262 28.21868 0.575 24.21445 O ? A ? 149 OE1 1
   ATOM 4143 OE2 A GLU A 171 ? 12.40062 -4.73799 27.50020 0.575 26.69903 O ? A ? 149 OE2 1
   ATOM 4144 H A GLU A 171 ? 16.92775 -8.69469 26.36959 0.222 20.44041 H ? A ? 149 H 1
   ATOM 4145 HB2 A GLU A 171 ? 14.24690 -8.12053 26.53693 0.575 21.33334 H ? A ? 149 HB2 1
   ATOM 4146 HB3 A GLU A 171 ? 15.27664 -7.12498 27.22534 0.575 21.33334 H ? A ? 149 HB3 1
   ATOM 4147 HG2 A GLU A 171 ? 14.32000 -5.36002 25.94286 0.575 20.39903 H ? A ? 149 HG2 1
   ATOM 4148 HG3 A GLU A 171 ? 13.20736 -6.38348 25.45298 0.575 20.39903 H ? A ? 149 HG3 1
   ATOM 4149 CB C GLU A 171 ? 14.78507 -7.35050 26.42550 0.425 17.80875 C ? A ? 149 CB 1
   ATOM 4150 CG C GLU A 171 ? 13.71006 -6.30994 26.21777 0.425 17.11119 C ? A ? 149 CG 1
   ATOM 4151 CD C GLU A 171 ? 12.61586 -6.42438 27.26347 0.425 20.36122 C ? A ? 149 CD 1
   ATOM 4152 OE1 C GLU A 171 ? 12.36551 -7.54520 27.75800 0.425 28.09619 O ? A ? 149 OE1 1
   ATOM 4153 OE2 C GLU A 171 ? 12.02045 -5.39542 27.61596 0.425 23.52033 O ? A ? 149 OE2 1
   ATOM 4154 HB2 C GLU A 171 ? 14.33778 -8.19563 26.58852 0.425 21.37050 H ? A ? 149 HB2 1
   ATOM 4155 HB3 C GLU A 171 ? 15.29139 -7.08645 27.20960 0.425 21.37050 H ? A ? 149 HB3 1
   ATOM 4156 HG2 C GLU A 171 ? 14.10282 -5.42537 26.28244 0.425 20.53343 H ? A ? 149 HG2 1
   ATOM 4157 HG3 C GLU A 171 ? 13.30995 -6.43211 25.34262 0.425 20.53343 H ? A ? 149 HG3 1
   ATOM 4158 H B GLU A 171 ? 16.89220 -8.70424 26.38083 0.778 20.44041 H ? A ? 149 H 1
   ATOM 4159 N . HIS A 172 ? 16.15635 -5.53486 23.98148 1.000 14.41295 N ? A ? 150 N 1
   ATOM 4160 CA . HIS A 172 ? 16.71064 -4.20723 23.76789 1.000 11.78925 C ? A ? 150 CA 1
   ATOM 4161 C . HIS A 172 ? 15.65002 -3.27345 23.23018 1.000 16.60237 C ? A ? 150 C 1
   ATOM 4162 O . HIS A 172 ? 14.74548 -3.70318 22.52652 1.000 15.05222 O ? A ? 150 O 1
   ATOM 4163 H . HIS A 172 ? 15.57465 -5.78351 23.39891 1.000 17.29554 H ? A ? 150 H 1
   ATOM 4164 HA . HIS A 172 ? 17.01850 -3.87048 24.62388 1.000 14.14710 H ? A ? 150 HA 1
   ATOM 4165 CB A HIS A 172 ? 17.88194 -4.22766 22.77034 0.599 16.07980 C ? A ? 150 CB 1
   ATOM 4166 CG A HIS A 172 ? 19.04888 -5.04228 23.22535 0.599 16.38531 C ? A ? 150 CG 1
   ATOM 4167 ND1 A HIS A 172 ? 19.88953 -4.63272 24.23631 0.599 18.34786 N ? A ? 150 ND1 1
   ATOM 4168 CD2 A HIS A 172 ? 19.50883 -6.25066 22.81493 0.599 17.67841 C ? A ? 150 CD2 1
   ATOM 4169 CE1 A HIS A 172 ? 20.81889 -5.55429 24.42899 0.599 17.00543 C ? A ? 150 CE1 1
   ATOM 4170 NE2 A HIS A 172 ? 20.61021 -6.54697 23.58082 0.599 16.61719 N ? A ? 150 NE2 1
   ATOM 4171 HB2 A HIS A 172 ? 17.56998 -4.60101 21.93118 0.599 19.29575 H ? A ? 150 HB2 1
   ATOM 4172 HB3 A HIS A 172 ? 18.19118 -3.31839 22.63432 0.599 19.29575 H ? A ? 150 HB3 1
   ATOM 4173 HD1 A HIS A 172 ? 19.82121 -3.89501 24.67302 0.599 22.01743 H ? A ? 150 HD1 1
   ATOM 4174 HD2 A HIS A 172 ? 19.14644 -6.77950 22.14121 0.599 21.21409 H ? A ? 150 HD2 1
   ATOM 4175 HE1 A HIS A 172 ? 21.50431 -5.51116 25.05608 0.599 20.40652 H ? A ? 150 HE1 1
   ATOM 4176 HE2 A HIS A 172 ? 21.08579 -7.26082 23.51879 0.599 19.94063 H ? A ? 150 HE2 1
   ATOM 4177 CB B HIS A 172 ? 17.90299 -4.26514 22.82383 0.401 16.21842 C ? A ? 150 CB 1
   ATOM 4178 CG B HIS A 172 ? 19.10270 -4.91393 23.43381 0.401 16.09048 C ? A ? 150 CG 1
   ATOM 4179 ND1 B HIS A 172 ? 20.08731 -4.19821 24.07818 0.401 18.22675 N ? A ? 150 ND1 1
   ATOM 4180 CD2 B HIS A 172 ? 19.46157 -6.21776 23.52553 0.401 19.75646 C ? A ? 150 CD2 1
   ATOM 4181 CE1 B HIS A 172 ? 21.01368 -5.03079 24.52082 0.401 16.37326 C ? A ? 150 CE1 1
   ATOM 4182 NE2 B HIS A 172 ? 20.65529 -6.26304 24.20402 0.401 17.94313 N ? A ? 150 NE2 1
   ATOM 4183 HB2 B HIS A 172 ? 17.65590 -4.77443 22.03613 0.401 19.46211 H ? A ? 150 HB2 1
   ATOM 4184 HB3 B HIS A 172 ? 18.14811 -3.36130 22.57110 0.401 19.46211 H ? A ? 150 HB3 1
   ATOM 4185 HD1 B HIS A 172 ? 20.09778 -3.34397 24.17700 0.401 21.87210 H ? A ? 150 HD1 1
   ATOM 4186 HD2 B HIS A 172 ? 18.98834 -6.94543 23.19168 0.401 23.70776 H ? A ? 150 HD2 1
   ATOM 4187 HE1 B HIS A 172 ? 21.78702 -4.79021 24.97795 0.401 19.64791 H ? A ? 150 HE1 1
   ATOM 4188 HE2 B HIS A 172 ? 21.09717 -6.97650 24.39193 0.401 21.53176 H ? A ? 150 HE2 1
   ATOM 4189 N . LEU A 173 ? 15.77263 -2.00283 23.58972 1.000 14.39880 N ? A ? 151 N 1
   ATOM 4190 CA . LEU A 173 ? 15.03750 -0.92033 22.95099 1.000 14.70075 C ? A ? 151 CA 1
   ATOM 4191 C . LEU A 173 ? 15.89079 -0.33183 21.83372 1.000 16.77628 C ? A ? 151 C 1
   ATOM 4192 O . LEU A 173 ? 17.09219 -0.10439 22.01316 1.000 13.05732 O ? A ? 151 O 1
   ATOM 4193 CB . LEU A 173 ? 14.68259 0.15154 23.97004 1.000 18.72396 C ? A ? 151 CB 1
   ATOM 4194 CG . LEU A 173 ? 14.08518 1.38951 23.32099 1.000 14.65936 C ? A ? 151 CG 1
   ATOM 4195 CD1 . LEU A 173 ? 12.63808 1.23283 22.90371 1.000 13.68417 C ? A ? 151 CD1 1
   ATOM 4196 CD2 . LEU A 173 ? 14.29636 2.33562 24.33482 1.000 21.96456 C ? A ? 151 CD2 1
   ATOM 4197 H . LEU A 173 ? 16.29135 -1.73344 24.22056 1.000 17.27856 H ? A ? 151 H 1
   ATOM 4198 HA . LEU A 173 ? 14.21079 -1.25476 22.56941 1.000 17.64090 H ? A ? 151 HA 1
   ATOM 4199 HB2 . LEU A 173 ? 14.03212 -0.20731 24.59374 1.000 22.46876 H ? A ? 151 HB2 1
   ATOM 4200 HB3 . LEU A 173 ? 15.48623 0.41612 24.44444 1.000 22.46876 H ? A ? 151 HB3 1
   ATOM 4201 HG . LEU A 173 ? 14.48073 1.63342 22.46956 1.000 17.59123 H ? A ? 151 HG 1
   ATOM 4202 HD11 . LEU A 173 ? 12.33272 2.06275 22.50510 1.000 16.42100 H ? A ? 151 HD11 1
   ATOM 4203 HD12 . LEU A 173 ? 12.57183 0.51182 22.25821 1.000 16.42100 H ? A ? 151 HD12 1
   ATOM 4204 HD13 . LEU A 173 ? 12.10425 1.02588 23.68672 1.000 16.42100 H ? A ? 151 HD13 1
   ATOM 4205 HD21 . LEU A 173 ? 13.92778 3.18761 24.05345 1.000 26.35747 H ? A ? 151 HD21 1
   ATOM 4206 HD22 . LEU A 173 ? 13.85433 2.03512 25.14427 1.000 26.35747 H ? A ? 151 HD22 1
   ATOM 4207 HD23 . LEU A 173 ? 15.24962 2.42317 24.49149 1.000 26.35747 H ? A ? 151 HD23 1
   ATOM 4208 N C LEU A 174 ? 15.26070 -0.08322 20.68122 0.646 13.46047 N ? A ? 152 N 1
   ATOM 4209 CA C LEU A 174 ? 15.90889 0.52332 19.51340 0.646 17.04379 C ? A ? 152 CA 1
   ATOM 4210 C C LEU A 174 ? 15.14371 1.78002 19.09612 0.646 14.58050 C ? A ? 152 C 1
   ATOM 4211 O C LEU A 174 ? 14.25551 1.72354 18.23878 0.646 14.78275 O ? A ? 152 O 1
   ATOM 4212 CB C LEU A 174 ? 15.99453 -0.48639 18.36975 0.646 15.34562 C ? A ? 152 CB 1
   ATOM 4213 CG C LEU A 174 ? 16.66496 -1.82532 18.68947 0.646 13.46722 C ? A ? 152 CG 1
   ATOM 4214 CD1 C LEU A 174 ? 16.68080 -2.70949 17.44351 0.646 21.53771 C ? A ? 152 CD1 1
   ATOM 4215 CD2 C LEU A 174 ? 18.06330 -1.60163 19.22799 0.646 15.33874 C ? A ? 152 CD2 1
   ATOM 4216 H C LEU A 174 ? 14.43038 -0.26325 20.54798 0.646 16.15256 H ? A ? 152 H 1
   ATOM 4217 HA C LEU A 174 ? 16.80065 0.80486 19.77107 0.646 20.45255 H ? A ? 152 HA 1
   ATOM 4218 HB2 C LEU A 174 ? 15.09178 -0.68299 18.07429 0.646 18.41474 H ? A ? 152 HB2 1
   ATOM 4219 HB3 C LEU A 174 ? 16.49894 -0.08029 17.64756 0.646 18.41474 H ? A ? 152 HB3 1
   ATOM 4220 HG C LEU A 174 ? 16.16178 -2.28886 19.37710 0.646 16.16066 H ? A ? 152 HG 1
   ATOM 4221 HD11 C LEU A 174 ? 17.11951 -3.54790 17.65679 0.646 25.84526 H ? A ? 152 HD11 1
   ATOM 4222 HD12 C LEU A 174 ? 15.76735 -2.87615 17.16292 0.646 25.84526 H ? A ? 152 HD12 1
   ATOM 4223 HD13 C LEU A 174 ? 17.16535 -2.25265 16.73824 0.646 25.84526 H ? A ? 152 HD13 1
   ATOM 4224 HD21 C LEU A 174 ? 18.52495 -2.45362 19.27162 0.646 18.40649 H ? A ? 152 HD21 1
   ATOM 4225 HD22 C LEU A 174 ? 18.53752 -0.99847 18.63452 0.646 18.40649 H ? A ? 152 HD22 1
   ATOM 4226 HD23 C LEU A 174 ? 18.00185 -1.21294 20.11457 0.646 18.40649 H ? A ? 152 HD23 1
   ATOM 4227 N D LEU A 174 ? 15.27671 -0.13155 20.66717 0.354 13.41390 N ? A ? 152 N 1
   ATOM 4228 CA D LEU A 174 ? 15.90093 0.55143 19.53998 0.354 16.87977 C ? A ? 152 CA 1
   ATOM 4229 C D LEU A 174 ? 15.10006 1.80919 19.23756 0.354 14.51456 C ? A ? 152 C 1
   ATOM 4230 O D LEU A 174 ? 13.88532 1.73156 19.01558 0.354 13.55501 O ? A ? 152 O 1
   ATOM 4231 CB D LEU A 174 ? 15.95818 -0.34897 18.30505 0.354 15.27871 C ? A ? 152 CB 1
   ATOM 4232 CG D LEU A 174 ? 16.74545 -1.65417 18.41313 0.354 14.22452 C ? A ? 152 CG 1
   ATOM 4233 CD1 D LEU A 174 ? 16.88481 -2.26957 17.01895 0.354 17.17537 C ? A ? 152 CD1 1
   ATOM 4234 CD2 D LEU A 174 ? 18.09865 -1.43744 19.05240 0.354 15.53318 C ? A ? 152 CD2 1
   ATOM 4235 H D LEU A 174 ? 14.47358 -0.39127 20.50248 0.354 16.09668 H ? A ? 152 H 1
   ATOM 4236 HA D LEU A 174 ? 16.80753 0.80221 19.77681 0.354 20.25572 H ? A ? 152 HA 1
   ATOM 4237 HB2 D LEU A 174 ? 15.04783 -0.58980 18.07231 0.354 18.33446 H ? A ? 152 HB2 1
   ATOM 4238 HB3 D LEU A 174 ? 16.36061 0.16172 17.58522 0.354 18.33446 H ? A ? 152 HB3 1
   ATOM 4239 HG D LEU A 174 ? 16.26816 -2.27355 18.98711 0.354 17.06942 H ? A ? 152 HG 1
   ATOM 4240 HD11 D LEU A 174 ? 17.38267 -3.09917 17.08827 0.354 20.61044 H ? A ? 152 HD11 1
   ATOM 4241 HD12 D LEU A 174 ? 16.00034 -2.44352 16.66069 0.354 20.61044 H ? A ? 152 HD12 1
   ATOM 4242 HD13 D LEU A 174 ? 17.35770 -1.64700 16.44478 0.354 20.61044 H ? A ? 152 HD13 1
   ATOM 4243 HD21 D LEU A 174 ? 18.62617 -2.24584 18.95686 0.354 18.63981 H ? A ? 152 HD21 1
   ATOM 4244 HD22 D LEU A 174 ? 18.54288 -0.69820 18.60847 0.354 18.63981 H ? A ? 152 HD22 1
   ATOM 4245 HD23 D LEU A 174 ? 17.97469 -1.23252 19.99236 0.354 18.63981 H ? A ? 152 HD23 1
   ATOM 4246 N C VAL A 175 ? 15.49814 2.91662 19.69253 0.646 11.88781 N ? A ? 153 N 1
   ATOM 4247 CA C VAL A 175 ? 14.84689 4.18268 19.37623 0.646 13.61150 C ? A ? 153 CA 1
   ATOM 4248 C C VAL A 175 ? 15.37781 4.66834 18.02977 0.646 10.51628 C ? A ? 153 C 1
   ATOM 4249 O C VAL A 175 ? 16.55144 5.02793 17.90423 0.646 11.51981 O ? A ? 153 O 1
   ATOM 4250 CB C VAL A 175 ? 15.07666 5.22696 20.47404 0.646 11.91289 C ? A ? 153 CB 1
   ATOM 4251 CG1 C VAL A 175 ? 14.36481 6.51549 20.10567 0.646 16.46870 C ? A ? 153 CG1 1
   ATOM 4252 CG2 C VAL A 175 ? 14.60212 4.70088 21.81368 0.646 11.80278 C ? A ? 153 CG2 1
   ATOM 4253 H C VAL A 175 ? 16.11654 2.97942 20.28687 0.646 14.26537 H ? A ? 153 H 1
   ATOM 4254 HA C VAL A 175 ? 13.89186 4.03524 19.29219 0.646 16.33381 H ? A ? 153 HA 1
   ATOM 4255 HB C VAL A 175 ? 16.02497 5.41404 20.55535 0.646 14.29547 H ? A ? 153 HB 1
   ATOM 4256 HG11 C VAL A 175 ? 14.34115 7.09633 20.88218 0.646 19.76244 H ? A ? 153 HG11 1
   ATOM 4257 HG12 C VAL A 175 ? 14.84755 6.94774 19.38385 0.646 19.76244 H ? A ? 153 HG12 1
   ATOM 4258 HG13 C VAL A 175 ? 13.46129 6.30688 19.82099 0.646 19.76244 H ? A ? 153 HG13 1
   ATOM 4259 HG21 C VAL A 175 ? 14.68519 5.40418 22.47653 0.646 14.16334 H ? A ? 153 HG21 1
   ATOM 4260 HG22 C VAL A 175 ? 13.67457 4.42814 21.73525 0.646 14.16334 H ? A ? 153 HG22 1
   ATOM 4261 HG23 C VAL A 175 ? 15.14995 3.94145 22.06675 0.646 14.16334 H ? A ? 153 HG23 1
   ATOM 4262 N D VAL A 175 ? 15.77651 2.95857 19.23157 0.354 12.86604 N ? A ? 153 N 1
   ATOM 4263 CA D VAL A 175 ? 15.16726 4.24999 18.92818 0.354 12.82659 C ? A ? 153 CA 1
   ATOM 4264 C D VAL A 175 ? 15.70313 4.67995 17.56816 0.354 12.47418 C ? A ? 153 C 1
   ATOM 4265 O D VAL A 175 ? 16.85929 5.10649 17.45266 0.354 12.80866 O ? A ? 153 O 1
   ATOM 4266 CB D VAL A 175 ? 15.47473 5.30226 20.00065 0.354 14.66533 C ? A ? 153 CB 1
   ATOM 4267 CG1 D VAL A 175 ? 14.78818 6.61765 19.66068 0.354 13.47531 C ? A ? 153 CG1 1
   ATOM 4268 CG2 D VAL A 175 ? 15.06621 4.80814 21.37654 0.354 10.99015 C ? A ? 153 CG2 1
   ATOM 4269 H D VAL A 175 ? 16.61672 3.01504 19.40610 0.354 15.43925 H ? A ? 153 H 1
   ATOM 4270 HA D VAL A 175 ? 14.20510 4.14198 18.86920 0.354 15.39191 H ? A ? 153 HA 1
   ATOM 4271 HB D VAL A 175 ? 16.43153 5.46021 20.02244 0.354 17.59840 H ? A ? 153 HB 1
   ATOM 4272 HG11 D VAL A 175 ? 14.85414 7.21444 20.42252 0.354 16.17038 H ? A ? 153 HG11 1
   ATOM 4273 HG12 D VAL A 175 ? 15.22710 7.01340 18.89150 0.354 16.17038 H ? A ? 153 HG12 1
   ATOM 4274 HG13 D VAL A 175 ? 13.85601 6.44378 19.45643 0.354 16.17038 H ? A ? 153 HG13 1
   ATOM 4275 HG21 D VAL A 175 ? 15.20515 5.51917 22.02154 0.354 13.18818 H ? A ? 153 HG21 1
   ATOM 4276 HG22 D VAL A 175 ? 14.12927 4.55782 21.35686 0.354 13.18818 H ? A ? 153 HG22 1
   ATOM 4277 HG23 D VAL A 175 ? 15.60924 4.03903 21.60997 0.354 13.18818 H ? A ? 153 HG23 1
   ATOM 4278 N C LEU A 176 ? 14.51447 4.66318 17.01825 0.646 14.05404 N ? A ? 154 N 1
   ATOM 4279 CA C LEU A 176 ? 14.89360 4.99024 15.65084 0.646 13.24491 C ? A ? 154 CA 1
   ATOM 4280 C C LEU A 176 ? 14.63118 6.46508 15.40325 0.646 11.96429 C ? A ? 154 C 1
   ATOM 4281 O C LEU A 176 ? 13.47574 6.90432 15.44481 0.646 10.05174 O ? A ? 154 O 1
   ATOM 4282 CB C LEU A 176 ? 14.10598 4.15119 14.64888 0.646 10.29208 C ? A ? 154 CB 1
   ATOM 4283 CG C LEU A 176 ? 14.03016 2.65941 14.99408 0.646 12.25796 C ? A ? 154 CG 1
   ATOM 4284 CD1 C LEU A 176 ? 13.20573 1.91925 13.98688 0.646 12.75614 C ? A ? 154 CD1 1
   ATOM 4285 CD2 C LEU A 176 ? 15.43689 2.08298 15.06456 0.646 13.48313 C ? A ? 154 CD2 1
   ATOM 4286 H C LEU A 176 ? 13.68116 4.46803 17.10261 0.646 16.86485 H ? A ? 154 H 1
   ATOM 4287 HA C LEU A 176 ? 15.83875 4.80709 15.53234 0.646 15.89389 H ? A ? 154 HA 1
   ATOM 4288 HB2 C LEU A 176 ? 13.19808 4.49026 14.60843 0.646 12.35050 H ? A ? 154 HB2 1
   ATOM 4289 HB3 C LEU A 176 ? 14.52890 4.23082 13.77957 0.646 12.35050 H ? A ? 154 HB3 1
   ATOM 4290 HG C LEU A 176 ? 13.60182 2.54831 15.85726 0.646 14.70956 H ? A ? 154 HG 1
   ATOM 4291 HD11 C LEU A 176 ? 13.18588 0.97903 14.22459 0.646 15.30736 H ? A ? 154 HD11 1
   ATOM 4292 HD12 C LEU A 176 ? 12.30536 2.28010 13.98921 0.646 15.30736 H ? A ? 154 HD12 1
   ATOM 4293 HD13 C LEU A 176 ? 13.60432 2.03028 13.10955 0.646 15.30736 H ? A ? 154 HD13 1
   ATOM 4294 HD21 C LEU A 176 ? 15.37901 1.11875 15.15297 0.646 16.17975 H ? A ? 154 HD21 1
   ATOM 4295 HD22 C LEU A 176 ? 15.91336 2.31258 14.25144 0.646 16.17975 H ? A ? 154 HD22 1
   ATOM 4296 HD23 C LEU A 176 ? 15.89402 2.45876 15.83314 0.646 16.17975 H ? A ? 154 HD23 1
   ATOM 4297 N D LEU A 176 ? 14.87194 4.55629 16.53294 0.354 12.07294 N ? A ? 154 N 1
   ATOM 4298 CA D LEU A 176 ? 15.24482 4.92059 15.16566 0.354 14.03159 C ? A ? 154 CA 1
   ATOM 4299 C D LEU A 176 ? 14.90164 6.38898 14.95619 0.354 11.94069 C ? A ? 154 C 1
   ATOM 4300 O D LEU A 176 ? 13.74366 6.73696 14.71500 0.354 11.35215 O ? A ? 154 O 1
   ATOM 4301 CB D LEU A 176 ? 14.52352 4.03594 14.15912 0.354 12.13992 C ? A ? 154 CB 1
   ATOM 4302 CG D LEU A 176 ? 14.66853 2.52874 14.36426 0.354 12.55040 C ? A ? 154 CG 1
   ATOM 4303 CD1 D LEU A 176 ? 13.84228 1.80853 13.31493 0.354 15.73209 C ? A ? 154 CD1 1
   ATOM 4304 CD2 D LEU A 176 ? 16.11550 2.09399 14.31115 0.354 13.75211 C ? A ? 154 CD2 1
   ATOM 4305 H D LEU A 176 ? 14.06840 4.25694 16.59858 0.354 14.48753 H ? A ? 154 H 1
   ATOM 4306 HA D LEU A 176 ? 16.20092 4.80437 15.05045 0.354 16.83791 H ? A ? 154 HA 1
   ATOM 4307 HB2 D LEU A 176 ? 13.57641 4.24127 14.20064 0.354 14.56790 H ? A ? 154 HB2 1
   ATOM 4308 HB3 D LEU A 176 ? 14.86876 4.23975 13.27585 0.354 14.56790 H ? A ? 154 HB3 1
   ATOM 4309 HG D LEU A 176 ? 14.34445 2.28908 15.24655 0.354 15.06048 H ? A ? 154 HG 1
   ATOM 4310 HD11 D LEU A 176 ? 13.88348 0.85376 13.48114 0.354 18.87850 H ? A ? 154 HD11 1
   ATOM 4311 HD12 D LEU A 176 ? 12.92363 2.11477 13.37143 0.354 18.87850 H ? A ? 154 HD12 1
   ATOM 4312 HD13 D LEU A 176 ? 14.20385 2.00737 12.43708 0.354 18.87850 H ? A ? 154 HD13 1
   ATOM 4313 HD21 D LEU A 176 ? 16.15508 1.12503 14.33210 0.354 16.50254 H ? A ? 154 HD21 1
   ATOM 4314 HD22 D LEU A 176 ? 16.51439 2.42369 13.49073 0.354 16.50254 H ? A ? 154 HD22 1
   ATOM 4315 HD23 D LEU A 176 ? 16.58378 2.46082 15.07734 0.354 16.50254 H ? A ? 154 HD23 1
   ATOM 4316 N C LYS A 177 ? 15.69040 7.22159 15.12828 0.646 13.43889 N ? A ? 155 N 1
   ATOM 4317 CA C LYS A 177 ? 15.53761 8.66021 14.96349 0.646 13.43078 C ? A ? 155 CA 1
   ATOM 4318 C C LYS A 177 ? 16.75983 9.21804 14.25604 0.646 14.92867 C ? A ? 155 C 1
   ATOM 4319 O C LYS A 177 ? 17.89373 8.88751 14.61711 0.646 16.42674 O ? A ? 155 O 1
   ATOM 4320 CB C LYS A 177 ? 15.33575 9.32612 16.32217 0.646 13.61524 C ? A ? 155 CB 1
   ATOM 4321 CG C LYS A 177 ? 14.81607 10.73161 16.21540 0.646 16.15018 C ? A ? 155 CG 1
   ATOM 4322 CD C LYS A 177 ? 14.51803 11.34991 17.55930 0.646 10.77284 C ? A ? 155 CD 1
   ATOM 4323 CE C LYS A 177 ? 14.30631 12.87662 17.44875 0.646 18.51783 C ? A ? 155 CE 1
   ATOM 4324 NZ C LYS A 177 ? 13.21600 13.16694 16.48806 0.646 16.65285 N ? A ? 155 NZ 1
   ATOM 4325 H C LYS A 177 ? 16.49359 6.92893 15.03420 0.646 16.12667 H ? A ? 155 H 1
   ATOM 4326 HA C LYS A 177 ? 14.76872 8.85161 14.40395 0.646 16.11694 H ? A ? 155 HA 1
   ATOM 4327 HB2 C LYS A 177 ? 14.69527 8.80821 16.83447 0.646 16.33828 H ? A ? 155 HB2 1
   ATOM 4328 HB3 C LYS A 177 ? 16.18631 9.35595 16.78754 0.646 16.33828 H ? A ? 155 HB3 1
   ATOM 4329 HG2 C LYS A 177 ? 15.48162 11.28206 15.77387 0.646 19.38021 H ? A ? 155 HG2 1
   ATOM 4330 HG3 C LYS A 177 ? 13.99456 10.72658 15.69966 0.646 19.38021 H ? A ? 155 HG3 1
   ATOM 4331 HD2 C LYS A 177 ? 13.70910 10.95584 17.92155 0.646 12.92740 H ? A ? 155 HD2 1
   ATOM 4332 HD3 C LYS A 177 ? 15.26307 11.18855 18.15911 0.646 12.92740 H ? A ? 155 HD3 1
   ATOM 4333 HE2 C LYS A 177 ? 14.06188 13.23659 18.31568 0.646 22.22139 H ? A ? 155 HE2 1
   ATOM 4334 HE3 C LYS A 177 ? 15.12082 13.29776 17.13233 0.646 22.22139 H ? A ? 155 HE3 1
   ATOM 4335 HZ1 C LYS A 177 ? 13.18910 14.03905 16.31260 0.646 19.98342 H ? A ? 155 HZ1 1
   ATOM 4336 HZ2 C LYS A 177 ? 13.35337 12.72363 15.72865 0.646 19.98342 H ? A ? 155 HZ2 1
   ATOM 4337 HZ3 C LYS A 177 ? 12.43364 12.91702 16.83093 0.646 19.98342 H ? A ? 155 HZ3 1
   ATOM 4338 N D LYS A 177 ? 15.91599 7.24892 15.00613 0.354 13.43172 N ? A ? 155 N 1
   ATOM 4339 CA D LYS A 177 ? 15.69049 8.68630 15.07660 0.354 13.30984 C ? A ? 155 CA 1
   ATOM 4340 C D LYS A 177 ? 16.83437 9.38202 14.35709 0.354 15.13891 C ? A ? 155 C 1
   ATOM 4341 O D LYS A 177 ? 17.98398 9.31677 14.80272 0.354 15.93325 O ? A ? 155 O 1
   ATOM 4342 CB D LYS A 177 ? 15.59160 9.06625 16.53202 0.354 14.02058 C ? A ? 155 CB 1
   ATOM 4343 CG D LYS A 177 ? 15.36343 10.45670 16.85867 0.354 17.61659 C ? A ? 155 CG 1
   ATOM 4344 CD D LYS A 177 ? 14.31695 11.20085 16.04522 0.354 16.91485 C ? A ? 155 CD 1
   ATOM 4345 CE D LYS A 177 ? 14.00453 12.59087 16.66695 0.354 17.77188 C ? A ? 155 CE 1
   ATOM 4346 NZ D LYS A 177 ? 12.92806 13.26193 15.87327 0.354 17.46761 N ? A ? 155 NZ 1
   ATOM 4347 H D LYS A 177 ? 16.74563 7.02252 15.00040 0.354 16.11807 H ? A ? 155 H 1
   ATOM 4348 HA D LYS A 177 ? 14.88091 8.95466 14.61458 0.354 15.97181 H ? A ? 155 HA 1
   ATOM 4349 HB2 D LYS A 177 ? 14.85551 8.56615 16.91799 0.354 16.82470 H ? A ? 155 HB2 1
   ATOM 4350 HB3 D LYS A 177 ? 16.42469 8.81379 16.95996 0.354 16.82470 H ? A ? 155 HB3 1
   ATOM 4351 HG2 D LYS A 177 ? 15.08280 10.50381 17.78599 0.354 21.13990 H ? A ? 155 HG2 1
   ATOM 4352 HG3 D LYS A 177 ? 16.20031 10.93274 16.74071 0.354 21.13990 H ? A ? 155 HG3 1
   ATOM 4353 HD2 D LYS A 177 ? 14.64635 11.33625 15.14297 0.354 20.29782 H ? A ? 155 HD2 1
   ATOM 4354 HD3 D LYS A 177 ? 13.49671 10.68345 16.02478 0.354 20.29782 H ? A ? 155 HD3 1
   ATOM 4355 HE2 D LYS A 177 ? 13.69810 12.48098 17.58069 0.354 21.32625 H ? A ? 155 HE2 1
   ATOM 4356 HE3 D LYS A 177 ? 14.79997 13.14570 16.64825 0.354 21.32625 H ? A ? 155 HE3 1
   ATOM 4357 HZ1 D LYS A 177 ? 12.33091 13.63035 16.42079 0.354 20.96113 H ? A ? 155 HZ1 1
   ATOM 4358 HZ2 D LYS A 177 ? 13.28004 13.89790 15.35971 0.354 20.96113 H ? A ? 155 HZ2 1
   ATOM 4359 HZ3 D LYS A 177 ? 12.51627 12.66707 15.35493 0.354 20.96113 H ? A ? 155 HZ3 1
   ATOM 4360 N . ASP A 178 ? 16.52458 10.04674 13.24222 1.000 14.29606 N ? A ? 156 N 1
   ATOM 4361 CA . ASP A 178 ? 17.57641 10.64171 12.43563 1.000 14.85260 C ? A ? 156 CA 1
   ATOM 4362 C . ASP A 178 ? 17.79898 12.09654 12.84948 1.000 18.99087 C ? A ? 156 C 1
   ATOM 4363 O . ASP A 178 ? 17.04722 12.67275 13.62960 1.000 18.30775 O ? A ? 156 O 1
   ATOM 4364 HA . ASP A 178 ? 18.40487 10.15961 12.58438 1.000 17.82312 H ? A ? 156 HA 1
   ATOM 4365 CB A ASP A 178 ? 17.26905 10.52491 10.93315 0.935 17.58633 C ? A ? 156 CB 1
   ATOM 4366 CG A ASP A 178 ? 15.93945 11.15175 10.52464 0.935 16.52103 C ? A ? 156 CG 1
   ATOM 4367 OD1 A ASP A 178 ? 15.05323 11.36003 11.36953 0.935 16.27094 O ? A ? 156 OD1 1
   ATOM 4368 OD2 A ASP A 178 ? 15.78058 11.40987 9.30637 0.935 17.25703 O ? A ? 156 OD2 1
   ATOM 4369 HB2 A ASP A 178 ? 17.97147 10.97194 10.43549 0.935 21.10360 H ? A ? 156 HB2 1
   ATOM 4370 HB3 A ASP A 178 ? 17.23869 9.58556 10.69316 0.935 21.10360 H ? A ? 156 HB3 1
   ATOM 4371 CB B ASP A 178 ? 17.22769 10.55375 10.95024 0.065 17.27888 C ? A ? 156 CB 1
   ATOM 4372 CG B ASP A 178 ? 15.95201 11.29626 10.60595 0.065 16.64918 C ? A ? 156 CG 1
   ATOM 4373 OD1 B ASP A 178 ? 15.29444 11.82446 11.52293 0.065 16.73345 O ? A ? 156 OD1 1
   ATOM 4374 OD2 B ASP A 178 ? 15.60465 11.34751 9.40746 0.065 17.41290 O ? A ? 156 OD2 1
   ATOM 4375 HB2 B ASP A 178 ? 17.95021 10.94130 10.43190 0.065 20.73465 H ? A ? 156 HB2 1
   ATOM 4376 HB3 B ASP A 178 ? 17.10799 9.62221 10.70773 0.065 20.73465 H ? A ? 156 HB3 1
   ATOM 4377 H C ASP A 178 ? 15.73563 10.28534 12.99683 0.646 17.15527 H ? A ? 156 H 1
   ATOM 4378 H D ASP A 178 ? 15.72665 10.16146 12.94266 0.354 17.15527 H ? A ? 156 H 1
   ATOM 4379 N . LEU A 179 ? 18.86814 12.67466 12.32135 1.000 14.31660 N ? A ? 157 N 1
   ATOM 4380 CA . LEU A 179 ? 19.34048 13.98245 12.74658 1.000 20.17269 C ? A ? 157 CA 1
   ATOM 4381 C . LEU A 179 ? 20.10508 14.62161 11.59958 1.000 17.08829 C ? A ? 157 C 1
   ATOM 4382 O . LEU A 179 ? 20.61161 13.93321 10.71879 1.000 17.84886 O ? A ? 157 O 1
   ATOM 4383 H . LEU A 179 ? 19.34798 12.32166 11.70107 1.000 17.17991 H ? A ? 157 H 1
   ATOM 4384 HA . LEU A 179 ? 18.59091 14.55882 12.96300 1.000 24.20723 H ? A ? 157 HA 1
   ATOM 4385 CB A LEU A 179 ? 20.22951 13.87510 13.99101 0.228 17.92004 C ? A ? 157 CB 1
   ATOM 4386 CG A LEU A 179 ? 20.73051 15.18798 14.59043 0.228 16.20385 C ? A ? 157 CG 1
   ATOM 4387 CD1 A LEU A 179 ? 19.56529 16.10515 14.93164 0.228 20.53976 C ? A ? 157 CD1 1
   ATOM 4388 CD2 A LEU A 179 ? 21.58588 14.91160 15.82101 0.228 21.68026 C ? A ? 157 CD2 1
   ATOM 4389 HB2 A LEU A 179 ? 19.72326 13.42141 14.68295 0.228 21.50405 H ? A ? 157 HB2 1
   ATOM 4390 HB3 A LEU A 179 ? 21.01232 13.35267 13.75612 0.228 21.50405 H ? A ? 157 HB3 1
   ATOM 4391 HG A LEU A 179 ? 21.28127 15.64722 13.93725 0.228 19.44462 H ? A ? 157 HG 1
   ATOM 4392 HD11 A LEU A 179 ? 19.90193 16.87858 15.41058 0.228 24.64771 H ? A ? 157 HD11 1
   ATOM 4393 HD12 A LEU A 179 ? 19.13404 16.38696 14.10975 0.228 24.64771 H ? A ? 157 HD12 1
   ATOM 4394 HD13 A LEU A 179 ? 18.93442 15.62097 15.48704 0.228 24.64771 H ? A ? 157 HD13 1
   ATOM 4395 HD21 A LEU A 179 ? 21.88230 15.75580 16.19565 0.228 26.01632 H ? A ? 157 HD21 1
   ATOM 4396 HD22 A LEU A 179 ? 21.05435 14.42876 16.47311 0.228 26.01632 H ? A ? 157 HD22 1
   ATOM 4397 HD23 A LEU A 179 ? 22.35276 14.37841 15.55928 0.228 26.01632 H ? A ? 157 HD23 1
   ATOM 4398 CB B LEU A 179 ? 20.23412 13.85800 13.98791 0.772 17.88097 C ? A ? 157 CB 1
   ATOM 4399 CG B LEU A 179 ? 20.38162 15.05743 14.91720 0.772 13.15906 C ? A ? 157 CG 1
   ATOM 4400 CD1 B LEU A 179 ? 19.00923 15.48526 15.41476 0.772 19.62509 C ? A ? 157 CD1 1
   ATOM 4401 CD2 B LEU A 179 ? 21.31120 14.72278 16.07643 0.772 22.09868 C ? A ? 157 CD2 1
   ATOM 4402 HB2 B LEU A 179 ? 19.88076 13.13437 14.52865 0.772 21.45716 H ? A ? 157 HB2 1
   ATOM 4403 HB3 B LEU A 179 ? 21.12761 13.63741 13.68147 0.772 21.45716 H ? A ? 157 HB3 1
   ATOM 4404 HG B LEU A 179 ? 20.77723 15.80197 14.43756 0.772 15.79087 H ? A ? 157 HG 1
   ATOM 4405 HD11 B LEU A 179 ? 19.11978 16.09242 16.16311 0.772 23.55011 H ? A ? 157 HD11 1
   ATOM 4406 HD12 B LEU A 179 ? 18.53688 15.93091 14.69422 0.772 23.55011 H ? A ? 157 HD12 1
   ATOM 4407 HD13 B LEU A 179 ? 18.51631 14.69890 15.69683 0.772 23.55011 H ? A ? 157 HD13 1
   ATOM 4408 HD21 B LEU A 179 ? 21.42185 15.51138 16.63029 0.772 26.51842 H ? A ? 157 HD21 1
   ATOM 4409 HD22 B LEU A 179 ? 20.91980 14.00460 16.59789 0.772 26.51842 H ? A ? 157 HD22 1
   ATOM 4410 HD23 B LEU A 179 ? 22.17014 14.44421 15.72216 0.772 26.51842 H ? A ? 157 HD23 1
   ATOM 4411 N . ALA A 180 ? 20.14966 15.94918 11.59541 1.000 23.24496 N ? A ? 158 N 1
   ATOM 4412 CA . ALA A 180 ? 21.04238 16.70034 10.72741 1.000 20.01497 C ? A ? 158 CA 1
   ATOM 4413 C . ALA A 180 ? 21.56537 17.85295 11.56028 1.000 17.33269 C ? A ? 158 C 1
   ATOM 4414 O . ALA A 180 ? 20.81967 18.42487 12.35160 1.000 18.84051 O ? A ? 158 O 1
   ATOM 4415 CB . ALA A 180 ? 20.33191 17.22108 9.47352 1.000 25.21891 C ? A ? 158 CB 1
   ATOM 4416 H . ALA A 180 ? 19.66078 16.44680 12.09837 1.000 27.89395 H ? A ? 158 H 1
   ATOM 4417 HA . ALA A 180 ? 21.77627 16.14907 10.41370 1.000 24.01796 H ? A ? 158 HA 1
   ATOM 4418 HB1 . ALA A 180 ? 20.95301 17.76069 8.95976 1.000 30.26269 H ? A ? 158 HB1 1
   ATOM 4419 HB2 . ALA A 180 ? 20.03293 16.46582 8.94333 1.000 30.26269 H ? A ? 158 HB2 1
   ATOM 4420 HB3 . ALA A 180 ? 19.57054 17.75867 9.74224 1.000 30.26269 H ? A ? 158 HB3 1
   ATOM 4421 N A LEU A 181 ? 22.84593 18.17080 11.40030 0.478 19.86052 N ? A ? 159 N 1
   ATOM 4422 CA A LEU A 181 ? 23.48560 19.23418 12.15760 0.478 20.66563 C ? A ? 159 CA 1
   ATOM 4423 C A LEU A 181 ? 24.04622 20.29694 11.22046 0.478 21.75525 C ? A ? 159 C 1
   ATOM 4424 O A LEU A 181 ? 24.37522 20.02125 10.06242 0.478 23.31147 O ? A ? 159 O 1
   ATOM 4425 CB A LEU A 181 ? 24.61933 18.68995 13.03394 0.478 22.88608 C ? A ? 159 CB 1
   ATOM 4426 CG A LEU A 181 ? 24.26850 17.63135 14.07966 0.478 20.39623 C ? A ? 159 CG 1
   ATOM 4427 CD1 A LEU A 181 ? 25.53635 16.94146 14.57046 0.478 24.58531 C ? A ? 159 CD1 1
   ATOM 4428 CD2 A LEU A 181 ? 23.52096 18.26358 15.23898 0.478 20.36994 C ? A ? 159 CD2 1
   ATOM 4429 H A LEU A 181 ? 23.37282 17.77538 10.84747 0.478 23.83263 H ? A ? 159 H 1
   ATOM 4430 HA A LEU A 181 ? 22.82197 19.65285 12.72786 0.478 24.79875 H ? A ? 159 HA 1
   ATOM 4431 HB2 A LEU A 181 ? 25.28187 18.29351 12.44675 0.478 27.46330 H ? A ? 159 HB2 1
   ATOM 4432 HB3 A LEU A 181 ? 25.00683 19.43865 13.51373 0.478 27.46330 H ? A ? 159 HB3 1
   ATOM 4433 HG A LEU A 181 ? 23.69195 16.96103 13.68071 0.478 24.47548 H ? A ? 159 HG 1
   ATOM 4434 HD11 A LEU A 181 ? 25.29803 16.28339 15.24206 0.478 29.50237 H ? A ? 159 HD11 1
   ATOM 4435 HD12 A LEU A 181 ? 25.96973 16.50601 13.81982 0.478 29.50237 H ? A ? 159 HD12 1
   ATOM 4436 HD13 A LEU A 181 ? 26.12918 17.60627 14.95451 0.478 29.50237 H ? A ? 159 HD13 1
   ATOM 4437 HD21 A LEU A 181 ? 23.31868 17.57868 15.89540 0.478 24.44393 H ? A ? 159 HD21 1
   ATOM 4438 HD22 A LEU A 181 ? 24.07876 18.94962 15.63787 0.478 24.44393 H ? A ? 159 HD22 1
   ATOM 4439 HD23 A LEU A 181 ? 22.69872 18.65719 14.90748 0.478 24.44393 H ? A ? 159 HD23 1
   ATOM 4440 N B LEU A 181 ? 22.84893 18.16635 11.40911 0.522 19.84962 N ? A ? 159 N 1
   ATOM 4441 CA B LEU A 181 ? 23.49916 19.18223 12.22469 0.522 20.66245 C ? A ? 159 CA 1
   ATOM 4442 C B LEU A 181 ? 24.17431 20.21278 11.33362 0.522 21.80529 C ? A ? 159 C 1
   ATOM 4443 O B LEU A 181 ? 24.91728 19.85258 10.41523 0.522 23.70075 O ? A ? 159 O 1
   ATOM 4444 CB B LEU A 181 ? 24.53555 18.55210 13.16359 0.522 22.99447 C ? A ? 159 CB 1
   ATOM 4445 CG B LEU A 181 ? 24.05259 17.40553 14.05291 0.522 19.76345 C ? A ? 159 CG 1
   ATOM 4446 CD1 B LEU A 181 ? 25.18233 16.84511 14.89929 0.522 24.91679 C ? A ? 159 CD1 1
   ATOM 4447 CD2 B LEU A 181 ? 22.90844 17.90771 14.92998 0.522 20.53941 C ? A ? 159 CD2 1
   ATOM 4448 H B LEU A 181 ? 23.36947 17.79800 10.83208 0.522 23.81955 H ? A ? 159 H 1
   ATOM 4449 HA B LEU A 181 ? 22.82588 19.63824 12.75351 0.522 24.79494 H ? A ? 159 HA 1
   ATOM 4450 HB2 B LEU A 181 ? 25.25947 18.20400 12.61985 0.522 27.59337 H ? A ? 159 HB2 1
   ATOM 4451 HB3 B LEU A 181 ? 24.86779 19.24753 13.75256 0.522 27.59337 H ? A ? 159 HB3 1
   ATOM 4452 HG B LEU A 181 ? 23.73378 16.67575 13.49911 0.522 23.71615 H ? A ? 159 HG 1
   ATOM 4453 HD11 B LEU A 181 ? 24.82757 16.15736 15.48413 0.522 29.90015 H ? A ? 159 HD11 1
   ATOM 4454 HD12 B LEU A 181 ? 25.85710 16.46624 14.31445 0.522 29.90015 H ? A ? 159 HD12 1
   ATOM 4455 HD13 B LEU A 181 ? 25.56704 17.56216 15.42726 0.522 29.90015 H ? A ? 159 HD13 1
   ATOM 4456 HD21 B LEU A 181 ? 22.70626 17.23637 15.60030 0.522 24.64729 H ? A ? 159 HD21 1
   ATOM 4457 HD22 B LEU A 181 ? 23.17949 18.73369 15.36032 0.522 24.64729 H ? A ? 159 HD22 1
   ATOM 4458 HD23 B LEU A 181 ? 22.12951 18.06472 14.37364 0.522 24.64729 H ? A ? 159 HD23 1
   ATOM 4459 N A GLN A 182 ? 24.14041 21.51717 11.74023 0.478 23.16417 N ? A ? 160 N 1
   ATOM 4460 CA A GLN A 182 ? 24.83528 22.61319 11.08275 0.478 26.10028 C ? A ? 160 CA 1
   ATOM 4461 C A GLN A 182 ? 25.30416 23.56984 12.16739 0.478 24.13932 C ? A ? 160 C 1
   ATOM 4462 O A GLN A 182 ? 24.51351 23.97931 13.02389 0.478 22.17992 O ? A ? 160 O 1
   ATOM 4463 CB A GLN A 182 ? 23.93548 23.33757 10.07628 0.478 26.19669 C ? A ? 160 CB 1
   ATOM 4464 CG A GLN A 182 ? 23.81467 22.63366 8.73660 0.478 28.27690 C ? A ? 160 CG 1
   ATOM 4465 CD A GLN A 182 ? 23.20063 23.52486 7.67080 0.478 32.60557 C ? A ? 160 CD 1
   ATOM 4466 OE1 A GLN A 182 ? 22.66822 24.59556 7.97237 0.478 30.48747 O ? A ? 160 OE1 1
   ATOM 4467 NE2 A GLN A 182 ? 23.27488 23.09054 6.41960 0.478 38.66466 N ? A ? 160 NE2 1
   ATOM 4468 H A GLN A 182 ? 23.79854 21.74065 12.49705 0.478 27.79700 H ? A ? 160 H 1
   ATOM 4469 HA A GLN A 182 ? 25.60223 22.27723 10.59305 0.478 31.32033 H ? A ? 160 HA 1
   ATOM 4470 HB2 A GLN A 182 ? 23.04440 23.41067 10.45250 0.478 31.43603 H ? A ? 160 HB2 1
   ATOM 4471 HB3 A GLN A 182 ? 24.30029 24.22144 9.91325 0.478 31.43603 H ? A ? 160 HB3 1
   ATOM 4472 HG2 A GLN A 182 ? 24.69797 22.36833 8.43611 0.478 33.93228 H ? A ? 160 HG2 1
   ATOM 4473 HG3 A GLN A 182 ? 23.24999 21.85154 8.83822 0.478 33.93228 H ? A ? 160 HG3 1
   ATOM 4474 HE21 A GLN A 182 ? 23.65638 22.33934 6.24711 0.478 46.39759 H ? A ? 160 HE21 1
   ATOM 4475 HE22 A GLN A 182 ? 22.94151 23.56017 5.78092 0.478 46.39759 H ? A ? 160 HE22 1
   ATOM 4476 N B GLN A 182 ? 23.91132 21.48680 11.60670 0.522 22.77154 N ? A ? 160 N 1
   ATOM 4477 CA B GLN A 182 ? 24.64394 22.59305 11.01135 0.522 26.13655 C ? A ? 160 CA 1
   ATOM 4478 C B GLN A 182 ? 25.22249 23.44781 12.12996 0.522 24.09705 C ? A ? 160 C 1
   ATOM 4479 O B GLN A 182 ? 24.49325 23.88969 13.02644 0.522 22.25064 O ? A ? 160 O 1
   ATOM 4480 CB B GLN A 182 ? 23.75264 23.44909 10.10630 0.522 26.18300 C ? A ? 160 CB 1
   ATOM 4481 CG B GLN A 182 ? 24.47251 24.66432 9.52664 0.522 27.87396 C ? A ? 160 CG 1
   ATOM 4482 CD B GLN A 182 ? 23.52789 25.66944 8.88598 0.522 29.15996 C ? A ? 160 CD 1
   ATOM 4483 OE1 B GLN A 182 ? 23.72698 26.87888 8.99397 0.522 41.77829 O ? A ? 160 OE1 1
   ATOM 4484 NE2 B GLN A 182 ? 22.49597 25.17165 8.21308 0.522 30.73932 N ? A ? 160 NE2 1
   ATOM 4485 H B GLN A 182 ? 23.29458 21.74002 12.14995 0.522 27.32585 H ? A ? 160 H 1
   ATOM 4486 HA B GLN A 182 ? 25.36678 22.24342 10.46716 0.522 31.36386 H ? A ? 160 HA 1
   ATOM 4487 HB2 B GLN A 182 ? 23.44263 22.90473 9.36572 0.522 31.41960 H ? A ? 160 HB2 1
   ATOM 4488 HB3 B GLN A 182 ? 22.99619 23.76870 10.62256 0.522 31.41960 H ? A ? 160 HB3 1
   ATOM 4489 HG2 B GLN A 182 ? 24.95040 25.11647 10.23944 0.522 33.44875 H ? A ? 160 HG2 1
   ATOM 4490 HG3 B GLN A 182 ? 25.09624 24.36564 8.84646 0.522 33.44875 H ? A ? 160 HG3 1
   ATOM 4491 HE21 B GLN A 182 ? 22.38952 24.32010 8.15720 0.522 36.88719 H ? A ? 160 HE21 1
   ATOM 4492 HE22 B GLN A 182 ? 21.93451 25.70102 7.83344 0.522 36.88719 H ? A ? 160 HE22 1
   ATOM 4493 N A GLY A 183 ? 26.58789 23.91179 12.14009 0.478 25.45776 N ? A ? 161 N 1
   ATOM 4494 CA A GLY A 183 ? 27.11807 24.80777 13.14873 0.478 26.38486 C ? A ? 161 CA 1
   ATOM 4495 C A GLY A 183 ? 27.06478 24.25256 14.54770 0.478 26.56501 C ? A ? 161 C 1
   ATOM 4496 O A GLY A 183 ? 27.03252 25.02009 15.51331 0.478 28.66015 O ? A ? 161 O 1
   ATOM 4497 H A GLY A 183 ? 27.15955 23.64166 11.55715 0.478 30.54931 H ? A ? 161 H 1
   ATOM 4498 HA2 A GLY A 183 ? 28.04463 25.00399 12.93926 0.478 31.66183 H ? A ? 161 HA2 1
   ATOM 4499 HA3 A GLY A 183 ? 26.60936 25.63356 13.13445 0.478 31.66183 H ? A ? 161 HA3 1
   ATOM 4500 N B GLY A 183 ? 26.52789 23.68839 12.07092 0.522 25.32508 N ? A ? 161 N 1
   ATOM 4501 CA B GLY A 183 ? 27.14840 24.59271 13.02184 0.522 26.43497 C ? A ? 161 CA 1
   ATOM 4502 C B GLY A 183 ? 27.08080 24.11122 14.44968 0.522 26.44566 C ? A ? 161 C 1
   ATOM 4503 O B GLY A 183 ? 27.06750 24.92863 15.37657 0.522 28.67021 O ? A ? 161 O 1
   ATOM 4504 H B GLY A 183 ? 27.06715 23.34385 11.49639 0.522 30.39009 H ? A ? 161 H 1
   ATOM 4505 HA2 B GLY A 183 ? 28.08269 24.70527 12.78662 0.522 31.72196 H ? A ? 161 HA2 1
   ATOM 4506 HA3 B GLY A 183 ? 26.70469 25.45394 12.97385 0.522 31.72196 H ? A ? 161 HA3 1
   ATOM 4507 N A GLY A 184 ? 27.05245 22.93112 14.68581 0.478 25.67351 N ? A ? 162 N 1
   ATOM 4508 CA A GLY A 184 ? 27.03023 22.31674 15.99507 0.478 22.85225 C ? A ? 162 CA 1
   ATOM 4509 C A GLY A 184 ? 25.68132 22.31514 16.67176 0.478 26.24047 C ? A ? 162 C 1
   ATOM 4510 O A GLY A 184 ? 25.62095 22.20543 17.89875 0.478 25.96445 O ? A ? 162 O 1
   ATOM 4511 H A GLY A 184 ? 27.05665 22.37179 14.03257 0.478 30.80821 H ? A ? 162 H 1
   ATOM 4512 HA2 A GLY A 184 ? 27.32000 21.39489 15.91063 0.478 27.42271 H ? A ? 162 HA2 1
   ATOM 4513 HA3 A GLY A 184 ? 27.64979 22.79100 16.57136 0.478 27.42271 H ? A ? 162 HA3 1
   ATOM 4514 N B GLY A 184 ? 27.04346 22.79973 14.65339 0.522 25.73637 N ? A ? 162 N 1
   ATOM 4515 CA B GLY A 184 ? 27.02557 22.25424 15.98985 0.522 22.83920 C ? A ? 162 CA 1
   ATOM 4516 C B GLY A 184 ? 25.67710 22.27498 16.66644 0.522 26.24023 C ? A ? 162 C 1
   ATOM 4517 O B GLY A 184 ? 25.61347 22.14829 17.89252 0.522 25.93900 O ? A ? 162 O 1
   ATOM 4518 H B GLY A 184 ? 27.02798 22.20846 14.02908 0.522 30.88365 H ? A ? 162 H 1
   ATOM 4519 HA2 B GLY A 184 ? 27.32352 21.33188 15.95271 0.522 27.40704 H ? A ? 162 HA2 1
   ATOM 4520 HA3 B GLY A 184 ? 27.64071 22.76287 16.54102 0.522 27.40704 H ? A ? 162 HA3 1
   ATOM 4521 N . ARG A 185 ? 24.59802 22.42382 15.91207 1.000 22.48334 N ? A ? 163 N 1
   ATOM 4522 CA . ARG A 185 ? 23.25622 22.47766 16.46247 1.000 23.45489 C ? A ? 163 CA 1
   ATOM 4523 C . ARG A 185 ? 22.33818 21.77956 15.47904 1.000 18.21713 C ? A ? 163 C 1
   ATOM 4524 O . ARG A 185 ? 22.70680 21.57251 14.31487 1.000 21.51272 O ? A ? 163 O 1
   ATOM 4525 CB . ARG A 185 ? 22.78599 23.92294 16.68373 1.000 22.25278 C ? A ? 163 CB 1
   ATOM 4526 CG . ARG A 185 ? 23.52587 24.68790 17.78690 1.000 24.81675 C ? A ? 163 CG 1
   ATOM 4527 CD . ARG A 185 ? 22.53830 25.23940 18.81700 1.000 43.08857 C ? A ? 163 CD 1
   ATOM 4528 NE . ARG A 185 ? 23.18281 26.06837 19.83110 1.000 54.44332 N ? A ? 163 NE 1
   ATOM 4529 CZ . ARG A 185 ? 22.59824 26.47507 20.95138 1.000 63.79131 C ? A ? 163 CZ 1
   ATOM 4530 NH1 . ARG A 185 ? 21.36040 26.11421 21.25810 1.000 44.91289 N ? A ? 163 NH1 1
   ATOM 4531 NH2 . ARG A 185 ? 23.27379 27.25892 21.78819 1.000 59.05032 N ? A ? 163 NH2 1
   ATOM 4532 HA . ARG A 185 ? 23.22177 22.02175 17.31796 1.000 28.14587 H ? A ? 163 HA 1
   ATOM 4533 HB2 . ARG A 185 ? 22.90912 24.41502 15.85693 1.000 26.70334 H ? A ? 163 HB2 1
   ATOM 4534 HB3 . ARG A 185 ? 21.84609 23.90597 16.92288 1.000 26.70334 H ? A ? 163 HB3 1
   ATOM 4535 HG2 . ARG A 185 ? 24.14161 24.09026 18.23921 1.000 29.78010 H ? A ? 163 HG2 1
   ATOM 4536 HG3 . ARG A 185 ? 24.01154 25.43130 17.39654 1.000 29.78010 H ? A ? 163 HG3 1
   ATOM 4537 HD2 . ARG A 185 ? 21.87704 25.78343 18.36130 1.000 51.70628 H ? A ? 163 HD2 1
   ATOM 4538 HD3 . ARG A 185 ? 22.10447 24.49797 19.26755 1.000 51.70628 H ? A ? 163 HD3 1
   ATOM 4539 HE . ARG A 185 ? 23.99668 26.30970 19.69336 1.000 65.33199 H ? A ? 163 HE 1
   ATOM 4540 HH11 . ARG A 185 ? 20.91661 25.60490 20.72589 1.000 53.89546 H ? A ? 163 HH11 1
   ATOM 4541 HH12 . ARG A 185 ? 21.00098 26.38937 21.98933 1.000 53.89546 H ? A ? 163 HH12 1
   ATOM 4542 HH21 . ARG A 185 ? 24.07885 27.49583 21.60020 1.000 70.86038 H ? A ? 163 HH21 1
   ATOM 4543 HH22 . ARG A 185 ? 22.90528 27.52856 22.51695 1.000 70.86038 H ? A ? 163 HH22 1
   ATOM 4544 H A ARG A 185 ? 24.61793 22.46909 15.05349 0.478 26.98001 H ? A ? 163 H 1
   ATOM 4545 H B ARG A 185 ? 24.62060 22.49762 15.05554 0.522 26.98001 H ? A ? 163 H 1
   ATOM 4546 N . PRO A 186 ? 21.12821 21.42601 15.90142 1.000 17.65332 N ? A ? 164 N 1
   ATOM 4547 CA . PRO A 186 ? 20.17206 20.84719 14.95280 1.000 20.57798 C ? A ? 164 CA 1
   ATOM 4548 C . PRO A 186 ? 19.97979 21.77091 13.75527 1.000 20.01030 C ? A ? 164 C 1
   ATOM 4549 O . PRO A 186 ? 19.83438 22.98723 13.90197 1.000 21.97227 O ? A ? 164 O 1
   ATOM 4550 CB . PRO A 186 ? 18.88504 20.70491 15.77106 1.000 20.46743 C ? A ? 164 CB 1
   ATOM 4551 CG . PRO A 186 ? 19.38487 20.60136 17.22228 1.000 32.40242 C ? A ? 164 CG 1
   ATOM 4552 CD . PRO A 186 ? 20.58305 21.52644 17.26609 1.000 25.97692 C ? A ? 164 CD 1
   ATOM 4553 HA . PRO A 186 ? 20.46100 19.96963 14.65731 1.000 24.69357 H ? A ? 164 HA 1
   ATOM 4554 HB2 . PRO A 186 ? 18.32147 21.48473 15.64791 1.000 24.56091 H ? A ? 164 HB2 1
   ATOM 4555 HB3 . PRO A 186 ? 18.40599 19.90418 15.50602 1.000 24.56091 H ? A ? 164 HB3 1
   ATOM 4556 HG2 . PRO A 186 ? 18.69334 20.89500 17.83584 1.000 38.88290 H ? A ? 164 HG2 1
   ATOM 4557 HG3 . PRO A 186 ? 19.64065 19.68756 17.42341 1.000 38.88290 H ? A ? 164 HG3 1
   ATOM 4558 HD2 . PRO A 186 ? 20.31130 22.43620 17.46455 1.000 31.17231 H ? A ? 164 HD2 1
   ATOM 4559 HD3 . PRO A 186 ? 21.23101 21.22335 17.92121 1.000 31.17231 H ? A ? 164 HD3 1
   ATOM 4560 N . ALA A 187 ? 20.01183 21.17733 12.56016 1.000 16.42901 N ? A ? 165 N 1
   ATOM 4561 CA . ALA A 187 ? 19.86609 21.93613 11.32507 1.000 19.30070 C ? A ? 165 CA 1
   ATOM 4562 C . ALA A 187 ? 18.52149 22.66049 11.30093 1.000 19.91856 C ? A ? 165 C 1
   ATOM 4563 O . ALA A 187 ? 17.51208 22.12919 11.78504 1.000 23.21746 O ? A ? 165 O 1
   ATOM 4564 CB . ALA A 187 ? 19.97773 21.00073 10.12196 1.000 17.90820 C ? A ? 165 CB 1
   ATOM 4565 H . ALA A 187 ? 20.11738 20.33239 12.43960 1.000 19.71482 H ? A ? 165 H 1
   ATOM 4566 HA . ALA A 187 ? 20.56793 22.60326 11.26800 1.000 23.16084 H ? A ? 165 HA 1
   ATOM 4567 HB1 . ALA A 187 ? 19.86376 21.51714 9.30880 1.000 21.48983 H ? A ? 165 HB1 1
   ATOM 4568 HB2 . ALA A 187 ? 20.85255 20.58172 10.12783 1.000 21.48983 H ? A ? 165 HB2 1
   ATOM 4569 HB3 . ALA A 187 ? 19.28612 20.32338 10.18332 1.000 21.48983 H ? A ? 165 HB3 1
   ATOM 4570 N A PRO A 188 ? 18.46714 23.85815 10.72235 0.586 20.98256 N ? A ? 166 N 1
   ATOM 4571 CA A PRO A 188 ? 17.21287 24.62061 10.74028 0.586 24.07010 C ? A ? 166 CA 1
   ATOM 4572 C A PRO A 188 ? 16.17342 24.00717 9.82092 0.586 17.93433 C ? A ? 166 C 1
   ATOM 4573 O A PRO A 188 ? 16.49918 23.34303 8.83480 0.586 18.82634 O ? A ? 166 O 1
   ATOM 4574 CB A PRO A 188 ? 17.63034 26.00866 10.24113 0.586 25.44213 C ? A ? 166 CB 1
   ATOM 4575 CG A PRO A 188 ? 18.80532 25.72365 9.33168 0.586 25.84430 C ? A ? 166 CG 1
   ATOM 4576 CD A PRO A 188 ? 19.54218 24.57894 10.01232 0.586 26.54407 C ? A ? 166 CD 1
   ATOM 4577 HA A PRO A 188 ? 16.86222 24.68340 11.64249 0.586 28.88412 H ? A ? 166 HA 1
   ATOM 4578 HB2 A PRO A 188 ? 16.90104 26.42341 9.75431 0.586 30.53055 H ? A ? 166 HB2 1
   ATOM 4579 HB3 A PRO A 188 ? 17.89161 26.56926 10.98837 0.586 30.53055 H ? A ? 166 HB3 1
   ATOM 4580 HG2 A PRO A 188 ? 18.49008 25.46176 8.45250 0.586 31.01316 H ? A ? 166 HG2 1
   ATOM 4581 HG3 A PRO A 188 ? 19.37011 26.50911 9.26123 0.586 31.01316 H ? A ? 166 HG3 1
   ATOM 4582 HD2 A PRO A 188 ? 19.96856 24.00470 9.35706 0.586 31.85288 H ? A ? 166 HD2 1
   ATOM 4583 HD3 A PRO A 188 ? 20.20269 24.91663 10.63729 0.586 31.85288 H ? A ? 166 HD3 1
   ATOM 4584 N B PRO A 188 ? 18.46874 23.87624 10.76188 0.414 21.06290 N ? A ? 166 N 1
   ATOM 4585 CA B PRO A 188 ? 17.18371 24.57689 10.67083 0.414 23.99168 C ? A ? 166 CA 1
   ATOM 4586 C B PRO A 188 ? 16.28699 23.93384 9.62965 0.414 17.84979 C ? A ? 166 C 1
   ATOM 4587 O B PRO A 188 ? 16.75223 23.32153 8.66539 0.414 18.95547 O ? A ? 166 O 1
   ATOM 4588 CB B PRO A 188 ? 17.57682 26.00073 10.25936 0.414 25.39473 C ? A ? 166 CB 1
   ATOM 4589 CG B PRO A 188 ? 18.87995 25.82683 9.52419 0.414 26.08096 C ? A ? 166 CG 1
   ATOM 4590 CD B PRO A 188 ? 19.58433 24.68775 10.23608 0.414 26.32069 C ? A ? 166 CD 1
   ATOM 4591 HA B PRO A 188 ? 16.73556 24.60000 11.53079 0.414 28.79002 H ? A ? 166 HA 1
   ATOM 4592 HB2 B PRO A 188 ? 16.89676 26.38036 9.68118 0.414 30.47367 H ? A ? 166 HB2 1
   ATOM 4593 HB3 B PRO A 188 ? 17.69053 26.55582 11.04667 0.414 30.47367 H ? A ? 166 HB3 1
   ATOM 4594 HG2 B PRO A 188 ? 18.70847 25.60228 8.59625 0.414 31.29715 H ? A ? 166 HG2 1
   ATOM 4595 HG3 B PRO A 188 ? 19.40079 26.64342 9.57714 0.414 31.29715 H ? A ? 166 HG3 1
   ATOM 4596 HD2 B PRO A 188 ? 20.12325 24.17302 9.61518 0.414 31.58483 H ? A ? 166 HD2 1
   ATOM 4597 HD3 B PRO A 188 ? 20.13872 25.02207 10.95842 0.414 31.58483 H ? A ? 166 HD3 1
   ATOM 4598 N A HIS A 189 ? 14.90558 24.25183 10.15039 0.586 17.55747 N ? A ? 167 N 1
   ATOM 4599 CA A HIS A 189 ? 13.81388 23.84986 9.27643 0.586 16.10928 C ? A ? 167 CA 1
   ATOM 4600 C A HIS A 189 ? 13.74969 24.78949 8.08293 0.586 15.69371 C ? A ? 167 C 1
   ATOM 4601 O A HIS A 189 ? 13.80821 26.01259 8.23948 0.586 18.74821 O ? A ? 167 O 1
   ATOM 4602 CB A HIS A 189 ? 12.48569 23.84073 10.02870 0.586 14.93559 C ? A ? 167 CB 1
   ATOM 4603 CG A HIS A 189 ? 12.04382 22.46992 10.42666 0.586 15.06533 C ? A ? 167 CG 1
   ATOM 4604 ND1 A HIS A 189 ? 12.73061 21.70927 11.34693 0.586 16.36683 N ? A ? 167 ND1 1
   ATOM 4605 CD2 A HIS A 189 ? 11.01310 21.70305 9.99583 0.586 13.53579 C ? A ? 167 CD2 1
   ATOM 4606 CE1 A HIS A 189 ? 12.12306 20.54437 11.48997 0.586 13.78865 C ? A ? 167 CE1 1
   ATOM 4607 NE2 A HIS A 189 ? 11.08261 20.51340 10.67388 0.586 15.42988 N ? A ? 167 NE2 1
   ATOM 4608 H A HIS A 189 ? 14.65605 24.64755 10.87202 0.586 21.06897 H ? A ? 167 H 1
   ATOM 4609 HA A HIS A 189 ? 13.96970 22.94793 8.95528 0.586 19.33113 H ? A ? 167 HA 1
   ATOM 4610 HB2 A HIS A 189 ? 12.57839 24.37047 10.83597 0.586 17.92270 H ? A ? 167 HB2 1
   ATOM 4611 HB3 A HIS A 189 ? 11.79942 24.22176 9.45883 0.586 17.92270 H ? A ? 167 HB3 1
   ATOM 4612 HD2 A HIS A 189 ? 10.37752 21.93941 9.35937 0.586 16.24295 H ? A ? 167 HD2 1
   ATOM 4613 HE1 A HIS A 189 ? 12.38289 19.86238 12.06640 0.586 16.54638 H ? A ? 167 HE1 1
   ATOM 4614 HE2 A HIS A 189 ? 10.53803 19.85400 10.58326 0.586 18.51586 H ? A ? 167 HE2 1
   ATOM 4615 N B HIS A 189 ? 14.98328 24.08064 9.83557 0.414 17.72245 N ? A ? 167 N 1
   ATOM 4616 CA B HIS A 189 ? 14.02822 23.63165 8.83680 0.414 16.45077 C ? A ? 167 CA 1
   ATOM 4617 C B HIS A 189 ? 14.08903 24.53438 7.61534 0.414 16.91970 C ? A ? 167 C 1
   ATOM 4618 O B HIS A 189 ? 14.23548 25.75237 7.73227 0.414 19.56262 O ? A ? 167 O 1
   ATOM 4619 CB B HIS A 189 ? 12.61471 23.62550 9.40863 0.414 15.55814 C ? A ? 167 CB 1
   ATOM 4620 CG B HIS A 189 ? 12.29748 22.40563 10.21192 0.414 15.50730 C ? A ? 167 CG 1
   ATOM 4621 ND1 B HIS A 189 ? 12.78970 22.20949 11.48294 0.414 14.51610 N ? A ? 167 ND1 1
   ATOM 4622 CD2 B HIS A 189 ? 11.54523 21.31569 9.92473 0.414 12.22267 C ? A ? 167 CD2 1
   ATOM 4623 CE1 B HIS A 189 ? 12.35381 21.05162 11.94621 0.414 15.04171 C ? A ? 167 CE1 1
   ATOM 4624 NE2 B HIS A 189 ? 11.59149 20.49414 11.02318 0.414 16.96438 N ? A ? 167 NE2 1
   ATOM 4625 H B HIS A 189 ? 14.63202 24.43294 10.53707 0.414 21.26694 H ? A ? 167 H 1
   ATOM 4626 HA B HIS A 189 ? 14.24473 22.72518 8.56785 0.414 19.74092 H ? A ? 167 HA 1
   ATOM 4627 HB2 B HIS A 189 ? 12.50850 24.39704 9.98685 0.414 18.66977 H ? A ? 167 HB2 1
   ATOM 4628 HB3 B HIS A 189 ? 11.98116 23.67063 8.67550 0.414 18.66977 H ? A ? 167 HB3 1
   ATOM 4629 HD2 B HIS A 189 ? 11.08467 21.15478 9.13296 0.414 14.66721 H ? A ? 167 HD2 1
   ATOM 4630 HE1 B HIS A 189 ? 12.55037 20.69057 12.78042 0.414 18.05005 H ? A ? 167 HE1 1
   ATOM 4631 HE2 B HIS A 189 ? 11.18881 19.73796 11.09828 0.414 20.35726 H ? A ? 167 HE2 1
   ATOM 4632 N A THR A 190 ? 13.65267 24.20901 6.89514 0.586 18.30172 N ? A ? 168 N 1
   ATOM 4633 CA A THR A 190 ? 13.67584 24.94091 5.63870 0.586 18.69807 C ? A ? 168 CA 1
   ATOM 4634 C A THR A 190 ? 12.27431 24.98052 5.05015 0.586 18.45004 C ? A ? 168 C 1
   ATOM 4635 O A THR A 190 ? 11.34472 24.40054 5.62906 0.586 20.77792 O ? A ? 168 O 1
   ATOM 4636 CB A THR A 190 ? 14.63848 24.27766 4.65541 0.586 20.33584 C ? A ? 168 CB 1
   ATOM 4637 OG1 A THR A 190 ? 14.06646 23.04620 4.18929 0.586 19.18589 O ? A ? 168 OG1 1
   ATOM 4638 CG2 A THR A 190 ? 15.96654 23.98053 5.33403 0.586 26.55135 C ? A ? 168 CG2 1
   ATOM 4639 H A THR A 190 ? 13.56940 23.36001 6.78619 0.586 21.96206 H ? A ? 168 H 1
   ATOM 4640 HA A THR A 190 ? 13.97509 25.85016 5.79561 0.586 22.43769 H ? A ? 168 HA 1
   ATOM 4641 HB A THR A 190 ? 14.79912 24.87111 3.90514 0.586 24.40301 H ? A ? 168 HB 1
   ATOM 4642 HG1 A THR A 190 ? 14.60269 22.65788 3.67231 0.586 23.02307 H ? A ? 168 HG1 1
   ATOM 4643 HG21 A THR A 190 ? 16.61305 23.67518 4.67853 0.586 31.86162 H ? A ? 168 HG21 1
   ATOM 4644 HG22 A THR A 190 ? 16.30681 24.78160 5.76230 0.586 31.86162 H ? A ? 168 HG22 1
   ATOM 4645 HG23 A THR A 190 ? 15.84896 23.29036 6.00540 0.586 31.86162 H ? A ? 168 HG23 1
   ATOM 4646 N B THR A 190 ? 14.00075 23.92527 6.44454 0.414 18.50273 N ? A ? 168 N 1
   ATOM 4647 CA B THR A 190 ? 13.89308 24.62747 5.18097 0.414 18.86394 C ? A ? 168 CA 1
   ATOM 4648 C B THR A 190 ? 12.44043 24.68676 4.74335 0.414 18.06383 C ? A ? 168 C 1
   ATOM 4649 O B THR A 190 ? 11.62450 23.84940 5.13949 0.414 16.90339 O ? A ? 168 O 1
   ATOM 4650 CB B THR A 190 ? 14.70650 23.91736 4.09485 0.414 20.22794 C ? A ? 168 CB 1
   ATOM 4651 OG1 B THR A 190 ? 14.09905 22.65271 3.80731 0.414 19.75020 O ? A ? 168 OG1 1
   ATOM 4652 CG2 B THR A 190 ? 16.14159 23.69662 4.54292 0.414 21.22423 C ? A ? 168 CG2 1
   ATOM 4653 H B THR A 190 ? 14.00128 23.07005 6.35395 0.414 22.20327 H ? A ? 168 H 1
   ATOM 4654 HA B THR A 190 ? 14.24009 25.52769 5.28148 0.414 22.63673 H ? A ? 168 HA 1
   ATOM 4655 HB B THR A 190 ? 14.72609 24.46576 3.29499 0.414 24.27353 H ? A ? 168 HB 1
   ATOM 4656 HG1 B THR A 190 ? 14.20905 22.45866 2.99747 0.414 23.70024 H ? A ? 168 HG1 1
   ATOM 4657 HG21 B THR A 190 ? 16.66124 23.31750 3.81688 0.414 25.46907 H ? A ? 168 HG21 1
   ATOM 4658 HG22 B THR A 190 ? 16.53990 24.54042 4.80796 0.414 25.46907 H ? A ? 168 HG22 1
   ATOM 4659 HG23 B THR A 190 ? 16.16360 23.08737 5.29738 0.414 25.46907 H ? A ? 168 HG23 1
   ATOM 4660 N . PRO A 191 ? 12.07816 25.66271 3.91434 1.000 17.96332 N ? A ? 169 N 1
   ATOM 4661 CA . PRO A 191 ? 10.74030 25.63479 3.28145 1.000 19.40953 C ? A ? 169 CA 1
   ATOM 4662 C . PRO A 191 ? 10.34996 24.26323 2.76188 1.000 15.63928 C ? A ? 169 C 1
   ATOM 4663 O . PRO A 191 ? 9.17624 23.88676 2.82106 1.000 16.44820 O ? A ? 169 O 1
   ATOM 4664 HA . PRO A 191 ? 10.07153 25.94536 3.91168 1.000 23.29144 H ? A ? 169 HA 1
   ATOM 4665 CB A PRO A 191 ? 10.86600 26.65672 2.14228 0.144 18.25621 C ? A ? 169 CB 1
   ATOM 4666 CG A PRO A 191 ? 11.94641 27.60593 2.61187 0.144 18.64052 C ? A ? 169 CG 1
   ATOM 4667 CD A PRO A 191 ? 12.93028 26.74305 3.38258 0.144 18.96602 C ? A ? 169 CD 1
   ATOM 4668 HB2 A PRO A 191 ? 11.12519 26.21021 1.32109 0.144 21.90746 H ? A ? 169 HB2 1
   ATOM 4669 HB3 A PRO A 191 ? 10.02343 27.12045 2.01608 0.144 21.90746 H ? A ? 169 HB3 1
   ATOM 4670 HG2 A PRO A 191 ? 12.37564 28.02071 1.84727 0.144 22.36863 H ? A ? 169 HG2 1
   ATOM 4671 HG3 A PRO A 191 ? 11.56057 28.28648 3.18534 0.144 22.36863 H ? A ? 169 HG3 1
   ATOM 4672 HD2 A PRO A 191 ? 13.61391 26.38695 2.79374 0.144 22.75922 H ? A ? 169 HD2 1
   ATOM 4673 HD3 A PRO A 191 ? 13.34181 27.24590 4.10277 0.144 22.75922 H ? A ? 169 HD3 1
   ATOM 4674 CB B PRO A 191 ? 10.87872 26.63221 2.12856 0.856 18.27156 C ? A ? 169 CB 1
   ATOM 4675 CG B PRO A 191 ? 11.86545 27.64978 2.67414 0.856 18.50469 C ? A ? 169 CG 1
   ATOM 4676 CD B PRO A 191 ? 12.83101 26.88676 3.57717 0.856 18.23878 C ? A ? 169 CD 1
   ATOM 4677 HB2 B PRO A 191 ? 11.22633 26.18978 1.33842 0.856 21.92587 H ? A ? 169 HB2 1
   ATOM 4678 HB3 B PRO A 191 ? 10.02165 27.04077 1.93001 0.856 21.92587 H ? A ? 169 HB3 1
   ATOM 4679 HG2 B PRO A 191 ? 12.34305 28.06384 1.93837 0.856 22.20563 H ? A ? 169 HG2 1
   ATOM 4680 HG3 B PRO A 191 ? 11.38715 28.32462 3.18081 0.856 22.20563 H ? A ? 169 HG3 1
   ATOM 4681 HD2 B PRO A 191 ? 13.64940 26.67008 3.10368 0.856 21.88654 H ? A ? 169 HD2 1
   ATOM 4682 HD3 B PRO A 191 ? 13.03519 27.39823 4.37567 0.856 21.88654 H ? A ? 169 HD3 1
   ATOM 4683 N . MET A 192 ? 11.31576 23.51529 2.24214 1.000 14.50468 N ? A ? 170 N 1
   ATOM 4684 CA . MET A 192 ? 11.02801 22.16105 1.78870 1.000 15.92890 C ? A ? 170 CA 1
   ATOM 4685 C . MET A 192 ? 10.70511 21.24626 2.96221 1.000 20.15694 C ? A ? 170 C 1
   ATOM 4686 O . MET A 192 ? 9.91461 20.31084 2.80923 1.000 20.77981 O ? A ? 170 O 1
   ATOM 4687 H . MET A 192 ? 12.13313 23.76327 2.14207 1.000 17.40562 H ? A ? 170 H 1
   ATOM 4688 HA . MET A 192 ? 10.26039 22.17097 1.19578 1.000 19.11468 H ? A ? 170 HA 1
   ATOM 4689 CB A MET A 192 ? 12.21808 21.60141 1.00688 0.256 21.63825 C ? A ? 170 CB 1
   ATOM 4690 CG A MET A 192 ? 12.64145 22.42242 -0.19390 0.256 21.52571 C ? A ? 170 CG 1
   ATOM 4691 SD A MET A 192 ? 12.07976 21.74448 -1.77177 0.256 21.79046 S ? A ? 170 SD 1
   ATOM 4692 CE A MET A 192 ? 12.65652 20.04954 -1.67385 0.256 21.21485 C ? A ? 170 CE 1
   ATOM 4693 HB2 A MET A 192 ? 12.97981 21.54752 1.60501 0.256 25.96590 H ? A ? 170 HB2 1
   ATOM 4694 HB3 A MET A 192 ? 11.98505 20.71622 0.68588 0.256 25.96590 H ? A ? 170 HB3 1
   ATOM 4695 HG2 A MET A 192 ? 12.27280 23.31546 -0.10746 0.256 25.83086 H ? A ? 170 HG2 1
   ATOM 4696 HG3 A MET A 192 ? 13.61025 22.46431 -0.21786 0.256 25.83086 H ? A ? 170 HG3 1
   ATOM 4697 HE1 A MET A 192 ? 12.85153 19.73012 -2.56875 0.256 25.45782 H ? A ? 170 HE1 1
   ATOM 4698 HE2 A MET A 192 ? 13.45908 20.01998 -1.12987 0.256 25.45782 H ? A ? 170 HE2 1
   ATOM 4699 HE3 A MET A 192 ? 11.96368 19.50295 -1.27120 0.256 25.45782 H ? A ? 170 HE3 1
   ATOM 4700 CB B MET A 192 ? 12.20862 21.62458 0.98785 0.744 21.72339 C ? A ? 170 CB 1
   ATOM 4701 CG B MET A 192 ? 12.37850 22.31614 -0.35294 0.744 22.68929 C ? A ? 170 CG 1
   ATOM 4702 SD B MET A 192 ? 11.05146 21.91281 -1.52049 0.744 18.24588 S ? A ? 170 SD 1
   ATOM 4703 CE B MET A 192 ? 11.36095 20.17530 -1.80896 0.744 17.62190 C ? A ? 170 CE 1
   ATOM 4704 HB2 B MET A 192 ? 13.02226 21.75801 1.49882 0.744 26.06807 H ? A ? 170 HB2 1
   ATOM 4705 HB3 B MET A 192 ? 12.07253 20.67864 0.82177 0.744 26.06807 H ? A ? 170 HB3 1
   ATOM 4706 HG2 B MET A 192 ? 12.37653 23.27644 -0.21611 0.744 27.22715 H ? A ? 170 HG2 1
   ATOM 4707 HG3 B MET A 192 ? 13.22016 22.03897 -0.74750 0.744 27.22715 H ? A ? 170 HG3 1
   ATOM 4708 HE1 B MET A 192 ? 10.82094 19.87845 -2.55807 0.744 21.14628 H ? A ? 170 HE1 1
   ATOM 4709 HE2 B MET A 192 ? 12.30180 20.05118 -2.00969 0.744 21.14628 H ? A ? 170 HE2 1
   ATOM 4710 HE3 B MET A 192 ? 11.12407 19.67575 -1.01194 0.744 21.14628 H ? A ? 170 HE3 1
   ATOM 4711 N A ASP A 193 ? 11.29909 21.48869 4.13219 0.515 19.33918 N ? A ? 171 N 1
   ATOM 4712 CA A ASP A 193 ? 11.06298 20.59962 5.26632 0.515 18.18869 C ? A ? 171 CA 1
   ATOM 4713 C A ASP A 193 ? 9.64969 20.76081 5.81929 0.515 14.73587 C ? A ? 171 C 1
   ATOM 4714 O A ASP A 193 ? 9.03503 19.78700 6.25526 0.515 15.16007 O ? A ? 171 O 1
   ATOM 4715 CB A ASP A 193 ? 12.10585 20.86120 6.35293 0.515 14.85723 C ? A ? 171 CB 1
   ATOM 4716 CG A ASP A 193 ? 13.49246 20.39656 5.95849 0.515 16.04954 C ? A ? 171 CG 1
   ATOM 4717 OD1 A ASP A 193 ? 13.60639 19.35030 5.28576 0.515 16.89708 O ? A ? 171 OD1 1
   ATOM 4718 OD2 A ASP A 193 ? 14.47515 21.07044 6.32710 0.515 19.17704 O ? A ? 171 OD2 1
   ATOM 4719 H A ASP A 193 ? 11.83060 22.14586 4.29102 0.515 23.20701 H ? A ? 171 H 1
   ATOM 4720 HA A ASP A 193 ? 11.15817 19.68063 4.97087 0.515 21.82642 H ? A ? 171 HA 1
   ATOM 4721 HB2 A ASP A 193 ? 12.14749 21.81433 6.52816 0.515 17.82868 H ? A ? 171 HB2 1
   ATOM 4722 HB3 A ASP A 193 ? 11.84849 20.38665 7.15882 0.515 17.82868 H ? A ? 171 HB3 1
   ATOM 4723 N D ASP A 193 ? 11.28176 21.52032 4.13850 0.485 19.33899 N ? A ? 171 N 1
   ATOM 4724 CA D ASP A 193 ? 10.99556 20.70451 5.31704 0.485 18.17548 C ? A ? 171 CA 1
   ATOM 4725 C D ASP A 193 ? 9.53168 20.81092 5.73022 0.485 14.86618 C ? A ? 171 C 1
   ATOM 4726 O D ASP A 193 ? 8.94039 19.83624 6.19493 0.485 14.94656 O ? A ? 171 O 1
   ATOM 4727 CB D ASP A 193 ? 11.87597 21.12175 6.49416 0.485 15.77570 C ? A ? 171 CB 1
   ATOM 4728 CG D ASP A 193 ? 13.34479 20.84353 6.27304 0.485 16.58877 C ? A ? 171 CG 1
   ATOM 4729 OD1 D ASP A 193 ? 13.68164 19.98980 5.42743 0.485 17.58891 O ? A ? 171 OD1 1
   ATOM 4730 OD2 D ASP A 193 ? 14.16399 21.48232 6.97567 0.485 15.80081 O ? A ? 171 OD2 1
   ATOM 4731 H D ASP A 193 ? 11.83445 22.16454 4.27672 0.485 23.20679 H ? A ? 171 H 1
   ATOM 4732 HA D ASP A 193 ? 11.19612 19.78318 5.08937 0.485 21.81058 H ? A ? 171 HA 1
   ATOM 4733 HB2 D ASP A 193 ? 11.77278 22.07506 6.64058 0.485 18.93084 H ? A ? 171 HB2 1
   ATOM 4734 HB3 D ASP A 193 ? 11.59639 20.63263 7.28378 0.485 18.93084 H ? A ? 171 HB3 1
   ATOM 4735 N A TRP A 194 ? 9.10801 21.97523 5.80481 0.515 17.48040 N ? A ? 172 N 1
   ATOM 4736 CA A TRP A 194 ? 7.73735 22.14983 6.26770 0.515 15.79383 C ? A ? 172 CA 1
   ATOM 4737 C A TRP A 194 ? 6.73305 21.43099 5.37443 0.515 15.86455 C ? A ? 172 C 1
   ATOM 4738 O A TRP A 194 ? 5.65358 21.05826 5.84815 0.515 15.09061 O ? A ? 172 O 1
   ATOM 4739 CB A TRP A 194 ? 7.40995 23.63970 6.37113 0.515 16.94392 C ? A ? 172 CB 1
   ATOM 4740 CG A TRP A 194 ? 8.04781 24.26257 7.57995 0.515 18.65994 C ? A ? 172 CG 1
   ATOM 4741 CD1 A TRP A 194 ? 9.01632 25.22421 7.60057 0.515 17.35420 C ? A ? 172 CD1 1
   ATOM 4742 CD2 A TRP A 194 ? 7.78161 23.93171 8.94925 0.515 16.16149 C ? A ? 172 CD2 1
   ATOM 4743 NE1 A TRP A 194 ? 9.35779 25.52526 8.90219 0.515 15.61192 N ? A ? 172 NE1 1
   ATOM 4744 CE2 A TRP A 194 ? 8.61213 24.74610 9.74719 0.515 13.41506 C ? A ? 172 CE2 1
   ATOM 4745 CE3 A TRP A 194 ? 6.91031 23.03739 9.57669 0.515 15.93578 C ? A ? 172 CE3 1
   ATOM 4746 CZ2 A TRP A 194 ? 8.59620 24.68813 11.13455 0.515 18.20833 C ? A ? 172 CZ2 1
   ATOM 4747 CZ3 A TRP A 194 ? 6.89350 22.98575 10.95404 0.515 11.25991 C ? A ? 172 CZ3 1
   ATOM 4748 CH2 A TRP A 194 ? 7.73776 23.79553 11.71848 0.515 14.67806 C ? A ? 172 CH2 1
   ATOM 4749 H A TRP A 194 ? 9.50139 22.69256 5.53968 0.515 20.97649 H ? A ? 172 H 1
   ATOM 4750 HA A TRP A 194 ? 7.64908 21.77322 7.15724 0.515 18.95259 H ? A ? 172 HA 1
   ATOM 4751 HB2 A TRP A 194 ? 7.74121 24.09605 5.58189 0.515 20.33271 H ? A ? 172 HB2 1
   ATOM 4752 HB3 A TRP A 194 ? 6.44905 23.75247 6.44077 0.515 20.33271 H ? A ? 172 HB3 1
   ATOM 4753 HD1 A TRP A 194 ? 9.39129 25.61890 6.84657 0.515 20.82505 H ? A ? 172 HD1 1
   ATOM 4754 HE1 A TRP A 194 ? 9.94315 26.10702 9.14405 0.515 18.73430 H ? A ? 172 HE1 1
   ATOM 4755 HE3 A TRP A 194 ? 6.35268 22.48779 9.07482 0.515 19.12293 H ? A ? 172 HE3 1
   ATOM 4756 HZ2 A TRP A 194 ? 9.14727 25.23443 11.64717 0.515 21.85000 H ? A ? 172 HZ2 1
   ATOM 4757 HZ3 A TRP A 194 ? 6.30999 22.40169 11.38215 0.515 13.51190 H ? A ? 172 HZ3 1
   ATOM 4758 HH2 A TRP A 194 ? 7.71601 23.72652 12.64566 0.515 17.61367 H ? A ? 172 HH2 1
   ATOM 4759 N D TRP A 194 ? 8.93609 21.99590 5.60598 0.485 17.12521 N ? A ? 172 N 1
   ATOM 4760 CA D TRP A 194 ? 7.53729 22.14160 5.98477 0.485 15.48027 C ? A ? 172 CA 1
   ATOM 4761 C D TRP A 194 ? 6.60505 21.48945 4.96797 0.485 15.76943 C ? A ? 172 C 1
   ATOM 4762 O D TRP A 194 ? 5.47519 21.13287 5.31716 0.485 14.02362 O ? A ? 172 O 1
   ATOM 4763 CB D TRP A 194 ? 7.20868 23.62376 6.16931 0.485 17.35320 C ? A ? 172 CB 1
   ATOM 4764 CG D TRP A 194 ? 8.07859 24.31133 7.20064 0.485 18.65196 C ? A ? 172 CG 1
   ATOM 4765 CD1 D TRP A 194 ? 9.00442 25.29428 6.97554 0.485 16.13905 C ? A ? 172 CD1 1
   ATOM 4766 CD2 D TRP A 194 ? 8.11024 24.05072 8.61356 0.485 17.25011 C ? A ? 172 CD2 1
   ATOM 4767 NE1 D TRP A 194 ? 9.59562 25.67071 8.16175 0.485 17.90291 N ? A ? 172 NE1 1
   ATOM 4768 CE2 D TRP A 194 ? 9.06644 24.92193 9.18028 0.485 15.39251 C ? A ? 172 CE2 1
   ATOM 4769 CE3 D TRP A 194 ? 7.41524 23.17754 9.45292 0.485 14.77683 C ? A ? 172 CE3 1
   ATOM 4770 CZ2 D TRP A 194 ? 9.34337 24.93939 10.54143 0.485 15.31823 C ? A ? 172 CZ2 1
   ATOM 4771 CZ3 D TRP A 194 ? 7.69532 23.19695 10.81074 0.485 13.02006 C ? A ? 172 CZ3 1
   ATOM 4772 CH2 D TRP A 194 ? 8.65309 24.06460 11.33795 0.485 17.36141 C ? A ? 172 CH2 1
   ATOM 4773 H D TRP A 194 ? 9.31177 22.71161 5.31233 0.485 20.55026 H ? A ? 172 H 1
   ATOM 4774 HA D TRP A 194 ? 7.37910 21.70578 6.83679 0.485 18.57633 H ? A ? 172 HA 1
   ATOM 4775 HB2 D TRP A 194 ? 7.33472 24.08001 5.32264 0.485 20.82384 H ? A ? 172 HB2 1
   ATOM 4776 HB3 D TRP A 194 ? 6.28585 23.70629 6.45649 0.485 20.82384 H ? A ? 172 HB3 1
   ATOM 4777 HD1 D TRP A 194 ? 9.20527 25.65567 6.14250 0.485 19.36686 H ? A ? 172 HD1 1
   ATOM 4778 HE1 D TRP A 194 ? 10.19899 26.27730 8.24889 0.485 21.48350 H ? A ? 172 HE1 1
   ATOM 4779 HE3 D TRP A 194 ? 6.77755 22.59492 9.10824 0.485 17.73219 H ? A ? 172 HE3 1
   ATOM 4780 HZ2 D TRP A 194 ? 9.97352 25.52286 10.89832 0.485 18.38187 H ? A ? 172 HZ2 1
   ATOM 4781 HZ3 D TRP A 194 ? 7.23705 22.62185 11.38008 0.485 15.62407 H ? A ? 172 HZ3 1
   ATOM 4782 HH2 D TRP A 194 ? 8.82665 24.04840 12.25147 0.485 20.83369 H ? A ? 172 HH2 1
   ATOM 4783 N A MET A 195 ? 7.07926 21.20086 4.11004 0.515 16.90395 N ? A ? 173 N 1
   ATOM 4784 CA A MET A 195 ? 6.20833 20.53959 3.14589 0.515 15.83132 C ? A ? 173 CA 1
   ATOM 4785 C A MET A 195 ? 6.36294 19.02371 3.17545 0.515 15.01107 C ? A ? 173 C 1
   ATOM 4786 O A MET A 195 ? 5.36706 18.29496 3.21662 0.515 13.33129 O ? A ? 173 O 1
   ATOM 4787 CB A MET A 195 ? 6.51808 21.05900 1.74253 0.515 16.44931 C ? A ? 173 CB 1
   ATOM 4788 CG A MET A 195 ? 5.72060 20.39561 0.64727 0.515 16.79997 C ? A ? 173 CG 1
   ATOM 4789 SD A MET A 195 ? 6.25504 20.85166 -1.01437 0.515 17.07040 S ? A ? 173 SD 1
   ATOM 4790 CE A MET A 195 ? 7.74181 19.85835 -1.18653 0.515 20.74892 C ? A ? 173 CE 1
   ATOM 4791 H A MET A 195 ? 7.83908 21.42616 3.77609 0.515 20.28474 H ? A ? 173 H 1
   ATOM 4792 HA A MET A 195 ? 5.28901 20.76016 3.36291 0.515 18.99758 H ? A ? 173 HA 1
   ATOM 4793 HB2 A MET A 195 ? 6.32396 22.00894 1.71369 0.515 19.73917 H ? A ? 173 HB2 1
   ATOM 4794 HB3 A MET A 195 ? 7.45767 20.90658 1.55592 0.515 19.73917 H ? A ? 173 HB3 1
   ATOM 4795 HG2 A MET A 195 ? 5.81052 19.43367 0.73378 0.515 20.15996 H ? A ? 173 HG2 1
   ATOM 4796 HG3 A MET A 195 ? 4.78951 20.65142 0.73961 0.515 20.15996 H ? A ? 173 HG3 1
   ATOM 4797 HE1 A MET A 195 ? 8.11667 20.00139 -2.06966 0.515 24.89870 H ? A ? 173 HE1 1
   ATOM 4798 HE2 A MET A 195 ? 8.38124 20.12679 -0.50832 0.515 24.89870 H ? A ? 173 HE2 1
   ATOM 4799 HE3 A MET A 195 ? 7.51166 18.92299 -1.07240 0.515 24.89870 H ? A ? 173 HE3 1
   ATOM 4800 N D MET A 195 ? 7.06067 21.30701 3.72868 0.485 17.41632 N ? A ? 173 N 1
   ATOM 4801 CA D MET A 195 ? 6.28946 20.55873 2.74098 0.485 14.87076 C ? A ? 173 CA 1
   ATOM 4802 C D MET A 195 ? 6.38028 19.05699 2.99557 0.485 15.07888 C ? A ? 173 C 1
   ATOM 4803 O D MET A 195 ? 5.35818 18.37237 3.11608 0.485 13.38603 O ? A ? 173 O 1
   ATOM 4804 CB D MET A 195 ? 6.79482 20.89946 1.33388 0.485 17.16195 C ? A ? 173 CB 1
   ATOM 4805 CG D MET A 195 ? 6.15042 20.10919 0.20173 0.485 17.33146 C ? A ? 173 CG 1
   ATOM 4806 SD D MET A 195 ? 6.68533 20.59442 -1.46516 0.485 17.21778 S ? A ? 173 SD 1
   ATOM 4807 CE D MET A 195 ? 8.42670 20.17154 -1.38867 0.485 21.09792 C ? A ? 173 CE 1
   ATOM 4808 H D MET A 195 ? 7.81198 21.60600 3.43586 0.485 20.89958 H ? A ? 173 H 1
   ATOM 4809 HA D MET A 195 ? 5.35851 20.82508 2.79838 0.485 17.84491 H ? A ? 173 HA 1
   ATOM 4810 HB2 D MET A 195 ? 6.62204 21.83908 1.16606 0.485 20.59434 H ? A ? 173 HB2 1
   ATOM 4811 HB3 D MET A 195 ? 7.74873 20.72658 1.30132 0.485 20.59434 H ? A ? 173 HB3 1
   ATOM 4812 HG2 D MET A 195 ? 6.36961 19.17130 0.31667 0.485 20.79776 H ? A ? 173 HG2 1
   ATOM 4813 HG3 D MET A 195 ? 5.18946 20.23328 0.24709 0.485 20.79776 H ? A ? 173 HG3 1
   ATOM 4814 HE1 D MET A 195 ? 8.81058 20.25244 -2.27580 0.485 25.31751 H ? A ? 173 HE1 1
   ATOM 4815 HE2 D MET A 195 ? 8.87281 20.77948 -0.77852 0.485 25.31751 H ? A ? 173 HE2 1
   ATOM 4816 HE3 D MET A 195 ? 8.51651 19.25934 -1.07131 0.485 25.31751 H ? A ? 173 HE3 1
   ATOM 4817 N . ASN A 196 ? 7.60260 18.54104 3.10811 1.000 13.30186 N ? A ? 174 N 1
   ATOM 4818 CA . ASN A 196 ? 7.87097 17.11229 3.09307 1.000 13.64556 C ? A ? 174 CA 1
   ATOM 4819 C . ASN A 196 ? 7.98685 16.48924 4.47975 1.000 20.30603 C ? A ? 174 C 1
   ATOM 4820 O . ASN A 196 ? 7.83981 15.27503 4.60472 1.000 15.71999 O ? A ? 174 O 1
   ATOM 4821 HA . ASN A 196 ? 7.13386 16.67220 2.64153 1.000 16.37467 H ? A ? 174 HA 1
   ATOM 4822 CB A ASN A 196 ? 9.16600 16.83707 2.32043 0.310 15.40952 C ? A ? 174 CB 1
   ATOM 4823 CG A ASN A 196 ? 9.02092 17.07324 0.83241 0.310 20.29329 C ? A ? 174 CG 1
   ATOM 4824 OD1 A ASN A 196 ? 8.04047 16.65254 0.22137 0.310 19.43549 O ? A ? 174 OD1 1
   ATOM 4825 ND2 A ASN A 196 ? 9.99868 17.75116 0.24096 0.310 21.60505 N ? A ? 174 ND2 1
   ATOM 4826 H A ASN A 196 ? 8.31007 19.02852 3.06994 0.515 15.96223 H ? A ? 174 H 1
   ATOM 4827 HB2 A ASN A 196 ? 9.86259 17.42557 2.65109 0.310 18.49142 H ? A ? 174 HB2 1
   ATOM 4828 HB3 A ASN A 196 ? 9.42296 15.91126 2.45361 0.310 18.49142 H ? A ? 174 HB3 1
   ATOM 4829 HD21 A ASN A 196 ? 9.96169 17.91071 -0.60330 0.310 25.92606 H ? A ? 174 HD21 1
   ATOM 4830 HD22 A ASN A 196 ? 10.66853 18.03039 0.70240 0.310 25.92606 H ? A ? 174 HD22 1
   ATOM 4831 CB C ASN A 196 ? 9.16263 16.84604 2.31787 0.690 15.22892 C ? A ? 174 CB 1
   ATOM 4832 CG C ASN A 196 ? 8.95900 16.88887 0.82102 0.690 20.32023 C ? A ? 174 CG 1
   ATOM 4833 OD1 C ASN A 196 ? 7.85157 16.68448 0.33642 0.690 19.40746 O ? A ? 174 OD1 1
   ATOM 4834 ND2 C ASN A 196 ? 10.02956 17.15151 0.08244 0.690 21.48004 N ? A ? 174 ND2 1
   ATOM 4835 HB2 C ASN A 196 ? 9.81778 17.52199 2.55187 0.690 18.27470 H ? A ? 174 HB2 1
   ATOM 4836 HB3 C ASN A 196 ? 9.49648 15.96566 2.55104 0.690 18.27470 H ? A ? 174 HB3 1
   ATOM 4837 HD21 C ASN A 196 ? 9.96292 17.18632 -0.77427 0.690 25.77605 H ? A ? 174 HD21 1
   ATOM 4838 HD22 C ASN A 196 ? 10.79007 17.28693 0.46044 0.690 25.77605 H ? A ? 174 HD22 1
   ATOM 4839 H D ASN A 196 ? 8.31391 19.01615 3.19702 0.485 15.96223 H ? A ? 174 H 1
   ATOM 4840 N . GLY A 197 ? 8.23579 17.27307 5.50782 1.000 14.37670 N ? A ? 175 N 1
   ATOM 4841 CA . GLY A 197 ? 8.72526 16.73330 6.74519 1.000 18.38294 C ? A ? 175 CA 1
   ATOM 4842 C . GLY A 197 ? 10.21775 16.62183 6.58844 1.000 14.26590 C ? A ? 175 C 1
   ATOM 4843 O . GLY A 197 ? 10.73800 16.35316 5.51541 1.000 21.09909 O ? A ? 175 O 1
   ATOM 4844 H . GLY A 197 ? 8.12724 18.12620 5.50977 1.000 17.25204 H ? A ? 175 H 1
   ATOM 4845 HA2 . GLY A 197 ? 8.51186 17.32113 7.48669 1.000 22.05953 H ? A ? 175 HA2 1
   ATOM 4846 HA3 . GLY A 197 ? 8.34263 15.85839 6.91554 1.000 22.05953 H ? A ? 175 HA3 1
   ATOM 4847 N B LYS A 198 ? 10.92981 16.81940 7.67379 0.533 16.82329 N ? A ? 176 N 1
   ATOM 4848 CA B LYS A 198 ? 12.37942 16.90413 7.61496 0.533 17.94715 C ? A ? 176 CA 1
   ATOM 4849 C B LYS A 198 ? 13.00605 15.55257 7.98659 0.533 20.40986 C ? A ? 176 C 1
   ATOM 4850 O B LYS A 198 ? 12.63072 14.92160 8.98059 0.533 16.61494 O ? A ? 176 O 1
   ATOM 4851 CB B LYS A 198 ? 12.83036 18.07707 8.50656 0.533 18.07735 C ? A ? 176 CB 1
   ATOM 4852 CG B LYS A 198 ? 14.29009 18.64394 8.28125 0.533 21.53258 C ? A ? 176 CG 1
   ATOM 4853 CD B LYS A 198 ? 14.79486 19.31368 9.57657 0.533 17.40970 C ? A ? 176 CD 1
   ATOM 4854 CE B LYS A 198 ? 16.25122 19.69253 9.46929 0.533 18.99935 C ? A ? 176 CE 1
   ATOM 4855 NZ B LYS A 198 ? 16.52551 20.28409 8.12716 0.533 19.17747 N ? A ? 176 NZ 1
   ATOM 4856 H B LYS A 198 ? 10.60012 16.90872 8.46304 0.533 20.18795 H ? A ? 176 H 1
   ATOM 4857 HA B LYS A 198 ? 12.70114 17.08186 6.71729 0.533 21.53658 H ? A ? 176 HA 1
   ATOM 4858 HB2 B LYS A 198 ? 12.21752 18.81461 8.36040 0.533 21.69282 H ? A ? 176 HB2 1
   ATOM 4859 HB3 B LYS A 198 ? 12.78276 17.78421 9.43007 0.533 21.69282 H ? A ? 176 HB3 1
   ATOM 4860 HG2 B LYS A 198 ? 14.89142 17.91883 8.04989 0.533 25.83910 H ? A ? 176 HG2 1
   ATOM 4861 HG3 B LYS A 198 ? 14.27925 19.30517 7.57164 0.533 25.83910 H ? A ? 176 HG3 1
   ATOM 4862 HD2 B LYS A 198 ? 14.28132 20.11954 9.74319 0.533 20.89164 H ? A ? 176 HD2 1
   ATOM 4863 HD3 B LYS A 198 ? 14.69383 18.69663 10.31816 0.533 20.89164 H ? A ? 176 HD3 1
   ATOM 4864 HE2 B LYS A 198 ? 16.46944 20.34870 10.14952 0.533 22.79922 H ? A ? 176 HE2 1
   ATOM 4865 HE3 B LYS A 198 ? 16.80361 18.90299 9.58061 0.533 22.79922 H ? A ? 176 HE3 1
   ATOM 4866 HZ1 B LYS A 198 ? 17.35381 20.60865 8.10107 0.533 23.01296 H ? A ? 176 HZ1 1
   ATOM 4867 HZ2 B LYS A 198 ? 16.43916 19.66177 7.49679 0.533 23.01296 H ? A ? 176 HZ2 1
   ATOM 4868 HZ3 B LYS A 198 ? 15.95143 20.94388 7.96222 0.533 23.01296 H ? A ? 176 HZ3 1
   ATOM 4869 N C LYS A 198 ? 10.93910 16.84209 7.66270 0.467 16.86372 N ? A ? 176 N 1
   ATOM 4870 CA C LYS A 198 ? 12.38441 16.95247 7.56271 0.467 17.90570 C ? A ? 176 CA 1
   ATOM 4871 C C LYS A 198 ? 13.05249 15.60988 7.88370 0.467 20.33809 C ? A ? 176 C 1
   ATOM 4872 O C LYS A 198 ? 12.67888 14.91883 8.83875 0.467 16.78289 O ? A ? 176 O 1
   ATOM 4873 CB C LYS A 198 ? 12.85622 18.10905 8.46320 0.467 18.32123 C ? A ? 176 CB 1
   ATOM 4874 CG C LYS A 198 ? 14.31116 18.61415 8.19553 0.467 21.68141 C ? A ? 176 CG 1
   ATOM 4875 CD C LYS A 198 ? 14.77398 19.55335 9.28600 0.467 17.78442 C ? A ? 176 CD 1
   ATOM 4876 CE C LYS A 198 ? 16.20615 19.97148 9.04915 0.467 18.44712 C ? A ? 176 CE 1
   ATOM 4877 NZ C LYS A 198 ? 16.45006 20.18302 7.58355 0.467 21.20581 N ? A ? 176 NZ 1
   ATOM 4878 H C LYS A 198 ? 10.62254 16.93145 8.45731 0.467 20.23646 H ? A ? 176 H 1
   ATOM 4879 HA C LYS A 198 ? 12.66247 17.15594 6.65597 0.467 21.48684 H ? A ? 176 HA 1
   ATOM 4880 HB2 C LYS A 198 ? 12.25947 18.86228 8.33118 0.467 21.98548 H ? A ? 176 HB2 1
   ATOM 4881 HB3 C LYS A 198 ? 12.81779 17.81313 9.38616 0.467 21.98548 H ? A ? 176 HB3 1
   ATOM 4882 HG2 C LYS A 198 ? 14.91557 17.85599 8.16781 0.467 26.01770 H ? A ? 176 HG2 1
   ATOM 4883 HG3 C LYS A 198 ? 14.33684 19.08997 7.35064 0.467 26.01770 H ? A ? 176 HG3 1
   ATOM 4884 HD2 C LYS A 198 ? 14.21658 20.34720 9.28992 0.467 21.34130 H ? A ? 176 HD2 1
   ATOM 4885 HD3 C LYS A 198 ? 14.72035 19.10608 10.14505 0.467 21.34130 H ? A ? 176 HD3 1
   ATOM 4886 HE2 C LYS A 198 ? 16.38450 20.80256 9.51648 0.467 22.13654 H ? A ? 176 HE2 1
   ATOM 4887 HE3 C LYS A 198 ? 16.80495 19.27741 9.36632 0.467 22.13654 H ? A ? 176 HE3 1
   ATOM 4888 HZ1 C LYS A 198 ? 17.26309 20.52189 7.45607 0.467 25.44697 H ? A ? 176 HZ1 1
   ATOM 4889 HZ2 C LYS A 198 ? 16.38879 19.40827 7.14983 0.467 25.44697 H ? A ? 176 HZ2 1
   ATOM 4890 HZ3 C LYS A 198 ? 15.84672 20.74762 7.25293 0.467 25.44697 H ? A ? 176 HZ3 1
   ATOM 4891 N B GLU A 199 ? 13.88718 15.06779 7.11272 0.533 19.45853 N ? A ? 177 N 1
   ATOM 4892 CA B GLU A 199 ? 14.70682 13.88761 7.34936 0.533 19.67449 C ? A ? 177 CA 1
   ATOM 4893 C B GLU A 199 ? 16.15935 14.33481 7.42087 0.533 21.18815 C ? A ? 177 C 1
   ATOM 4894 O B GLU A 199 ? 16.50943 15.43596 6.98449 0.533 20.32075 O ? A ? 177 O 1
   ATOM 4895 CB B GLU A 199 ? 14.50059 12.84138 6.24588 0.533 19.79773 C ? A ? 177 CB 1
   ATOM 4896 CG B GLU A 199 ? 13.03677 12.47165 6.03851 0.533 18.91171 C ? A ? 177 CG 1
   ATOM 4897 CD B GLU A 199 ? 12.84771 11.36627 5.00485 0.533 18.41749 C ? A ? 177 CD 1
   ATOM 4898 OE1 B GLU A 199 ? 13.28258 10.22582 5.26523 0.533 19.23876 O ? A ? 177 OE1 1
   ATOM 4899 OE2 B GLU A 199 ? 12.27361 11.64033 3.92735 0.533 20.34093 O ? A ? 177 OE2 1
   ATOM 4900 H B GLU A 199 ? 14.03211 15.42299 6.34302 0.533 23.35024 H ? A ? 177 H 1
   ATOM 4901 HA B GLU A 199 ? 14.47283 13.45880 8.18738 0.533 23.60939 H ? A ? 177 HA 1
   ATOM 4902 HB2 B GLU A 199 ? 14.84085 13.19553 5.40940 0.533 23.75728 H ? A ? 177 HB2 1
   ATOM 4903 HB3 B GLU A 199 ? 14.98198 12.03378 6.48450 0.533 23.75728 H ? A ? 177 HB3 1
   ATOM 4904 HG2 B GLU A 199 ? 12.66681 12.16180 6.87995 0.533 22.69405 H ? A ? 177 HG2 1
   ATOM 4905 HG3 B GLU A 199 ? 12.55340 13.25475 5.73190 0.533 22.69405 H ? A ? 177 HG3 1
   ATOM 4906 N C GLU A 199 ? 13.97815 15.20731 7.01430 0.467 19.09640 N ? A ? 177 N 1
   ATOM 4907 CA C GLU A 199 ? 14.80324 14.02244 7.20020 0.467 20.08605 C ? A ? 177 CA 1
   ATOM 4908 C C GLU A 199 ? 16.25685 14.45899 7.29416 0.467 21.29813 C ? A ? 177 C 1
   ATOM 4909 O C GLU A 199 ? 16.70920 15.31244 6.52108 0.467 21.32342 O ? A ? 177 O 1
   ATOM 4910 CB C GLU A 199 ? 14.62530 13.03249 6.04546 0.467 19.70590 C ? A ? 177 CB 1
   ATOM 4911 CG C GLU A 199 ? 13.21716 12.48649 5.90892 0.467 18.94907 C ? A ? 177 CG 1
   ATOM 4912 CD C GLU A 199 ? 13.11565 11.41966 4.82674 0.467 18.50588 C ? A ? 177 CD 1
   ATOM 4913 OE1 C GLU A 199 ? 13.92127 10.46508 4.85597 0.467 20.87379 O ? A ? 177 OE1 1
   ATOM 4914 OE2 C GLU A 199 ? 12.23847 11.54191 3.94264 0.467 20.38448 O ? A ? 177 OE2 1
   ATOM 4915 H C GLU A 199 ? 14.15078 15.62287 6.28142 0.467 22.91568 H ? A ? 177 H 1
   ATOM 4916 HA C GLU A 199 ? 14.55533 13.56530 8.01902 0.467 24.10326 H ? A ? 177 HA 1
   ATOM 4917 HB2 C GLU A 199 ? 14.84928 13.48082 5.21496 0.467 23.64708 H ? A ? 177 HB2 1
   ATOM 4918 HB3 C GLU A 199 ? 15.22064 12.27992 6.18725 0.467 23.64708 H ? A ? 177 HB3 1
   ATOM 4919 HG2 C GLU A 199 ? 12.94693 12.08901 6.75146 0.467 22.73889 H ? A ? 177 HG2 1
   ATOM 4920 HG3 C GLU A 199 ? 12.61604 13.21131 5.67612 0.467 22.73889 H ? A ? 177 HG3 1
   ATOM 4921 N B GLY A 200 ? 17.00171 13.49153 8.00118 0.533 19.81743 N ? A ? 178 N 1
   ATOM 4922 CA B GLY A 200 ? 18.38741 13.84686 8.22789 0.533 20.14966 C ? A ? 178 CA 1
   ATOM 4923 C B GLY A 200 ? 19.34611 12.81299 7.67903 0.533 18.97038 C ? A ? 178 C 1
   ATOM 4924 O B GLY A 200 ? 19.02708 11.63033 7.57243 0.533 21.60090 O ? A ? 178 O 1
   ATOM 4925 H B GLY A 200 ? 16.79082 12.70345 8.27330 0.533 23.78092 H ? A ? 178 H 1
   ATOM 4926 HA2 B GLY A 200 ? 18.57564 14.69594 7.79832 0.533 24.17960 H ? A ? 178 HA2 1
   ATOM 4927 HA3 B GLY A 200 ? 18.54495 13.93341 9.18109 0.533 24.17960 H ? A ? 178 HA3 1
   ATOM 4928 N C GLY A 200 ? 16.98266 13.89552 8.26066 0.467 18.96291 N ? A ? 178 N 1
   ATOM 4929 CA C GLY A 200 ? 18.38241 14.21386 8.43642 0.467 20.68550 C ? A ? 178 CA 1
   ATOM 4930 C C GLY A 200 ? 19.29247 13.25537 7.69012 0.467 18.69335 C ? A ? 178 C 1
   ATOM 4931 O C GLY A 200 ? 18.85839 12.28749 7.06871 0.467 19.72196 O ? A ? 178 O 1
   ATOM 4932 H C GLY A 200 ? 16.67801 13.32372 8.82620 0.467 22.75549 H ? A ? 178 H 1
   ATOM 4933 HA2 C GLY A 200 ? 18.55073 15.11164 8.10999 0.467 24.82260 H ? A ? 178 HA2 1
   ATOM 4934 HA3 C GLY A 200 ? 18.60452 14.17402 9.37981 0.467 24.82260 H ? A ? 178 HA3 1
   ATOM 4935 N B ASP A 201 ? 20.55418 13.28199 7.35481 0.533 19.92189 N ? A ? 179 N 1
   ATOM 4936 CA B ASP A 201 ? 21.55637 12.40229 6.76338 0.533 22.89230 C ? A ? 179 CA 1
   ATOM 4937 C B ASP A 201 ? 22.12987 11.43098 7.78862 0.533 19.62984 C ? A ? 179 C 1
   ATOM 4938 O B ASP A 201 ? 22.54505 10.32522 7.42470 0.533 20.77440 O ? A ? 179 O 1
   ATOM 4939 CB B ASP A 201 ? 22.67621 13.23081 6.12587 0.533 22.85258 C ? A ? 179 CB 1
   ATOM 4940 CG B ASP A 201 ? 23.40847 14.11090 7.12821 0.533 25.56848 C ? A ? 179 CG 1
   ATOM 4941 OD1 B ASP A 201 ? 22.75989 14.94001 7.80645 0.533 26.18168 O ? A ? 179 OD1 1
   ATOM 4942 OD2 B ASP A 201 ? 24.64620 13.97481 7.23909 0.533 28.72043 O ? A ? 179 OD2 1
   ATOM 4943 H B ASP A 201 ? 20.81289 14.09453 7.46636 0.533 23.90626 H ? A ? 179 H 1
   ATOM 4944 HA B ASP A 201 ? 21.13611 11.88040 6.06201 0.533 27.47076 H ? A ? 179 HA 1
   ATOM 4945 HB2 B ASP A 201 ? 23.32433 12.63001 5.72603 0.533 27.42310 H ? A ? 179 HB2 1
   ATOM 4946 HB3 B ASP A 201 ? 22.29392 13.80685 5.44548 0.533 27.42310 H ? A ? 179 HB3 1
   ATOM 4947 N C ASP A 201 ? 20.58921 13.54885 7.76131 0.467 19.82889 N ? A ? 179 N 1
   ATOM 4948 CA C ASP A 201 ? 21.61390 12.73467 7.12690 0.467 23.51378 C ? A ? 179 CA 1
   ATOM 4949 C C ASP A 201 ? 22.30298 11.79053 8.10371 0.467 19.66281 C ? A ? 179 C 1
   ATOM 4950 O C ASP A 201 ? 23.12177 10.97339 7.67296 0.467 20.60731 O ? A ? 179 O 1
   ATOM 4951 CB C ASP A 201 ? 22.66014 13.63568 6.45145 0.467 20.93895 C ? A ? 179 CB 1
   ATOM 4952 CG C ASP A 201 ? 23.26103 14.65191 7.40445 0.467 26.72296 C ? A ? 179 CG 1
   ATOM 4953 OD1 C ASP A 201 ? 23.06535 14.50841 8.62855 0.467 26.03647 O ? A ? 179 OD1 1
   ATOM 4954 OD2 C ASP A 201 ? 23.92365 15.59935 6.93044 0.467 31.14260 O ? A ? 179 OD2 1
   ATOM 4955 H C ASP A 201 ? 20.90406 14.23007 8.18132 0.467 23.79467 H ? A ? 179 H 1
   ATOM 4956 HA C ASP A 201 ? 21.20481 12.19365 6.43347 0.467 28.21654 H ? A ? 179 HA 1
   ATOM 4957 HB2 C ASP A 201 ? 23.37999 13.08282 6.10931 0.467 25.12674 H ? A ? 179 HB2 1
   ATOM 4958 HB3 C ASP A 201 ? 22.23862 14.11920 5.72383 0.467 25.12674 H ? A ? 179 HB3 1
   ATOM 4959 N B LEU A 202 ? 22.16628 11.81906 9.06147 0.533 18.65130 N ? A ? 180 N 1
   ATOM 4960 CA B LEU A 202 ? 22.63145 10.93005 10.12380 0.533 17.90991 C ? A ? 180 CA 1
   ATOM 4961 C B LEU A 202 ? 21.46002 10.05571 10.56048 0.533 19.88498 C ? A ? 180 C 1
   ATOM 4962 O B LEU A 202 ? 20.52577 10.53856 11.20856 0.533 18.42581 O ? A ? 180 O 1
   ATOM 4963 CB B LEU A 202 ? 23.18760 11.73036 11.29912 0.533 17.97385 C ? A ? 180 CB 1
   ATOM 4964 CG B LEU A 202 ? 23.97229 13.00682 10.98485 0.533 24.63373 C ? A ? 180 CG 1
   ATOM 4965 CD1 B LEU A 202 ? 24.46058 13.65389 12.28446 0.533 22.31773 C ? A ? 180 CD1 1
   ATOM 4966 CD2 B LEU A 202 ? 25.13689 12.74281 10.05205 0.533 27.18581 C ? A ? 180 CD2 1
   ATOM 4967 H B LEU A 202 ? 21.92536 12.59721 9.33721 0.533 22.38156 H ? A ? 180 H 1
   ATOM 4968 HA B LEU A 202 ? 23.34390 10.36492 9.78625 0.533 21.49189 H ? A ? 180 HA 1
   ATOM 4969 HB2 B LEU A 202 ? 22.43966 11.99251 11.85837 0.533 21.56862 H ? A ? 180 HB2 1
   ATOM 4970 HB3 B LEU A 202 ? 23.78544 11.14971 11.79544 0.533 21.56862 H ? A ? 180 HB3 1
   ATOM 4971 HG B LEU A 202 ? 23.38033 13.62418 10.52730 0.533 29.56048 H ? A ? 180 HG 1
   ATOM 4972 HD11 B LEU A 202 ? 24.95118 14.46264 12.06966 0.533 26.78128 H ? A ? 180 HD11 1
   ATOM 4973 HD12 B LEU A 202 ? 23.69343 13.86943 12.83757 0.533 26.78128 H ? A ? 180 HD12 1
   ATOM 4974 HD13 B LEU A 202 ? 25.03914 13.02984 12.74999 0.533 26.78128 H ? A ? 180 HD13 1
   ATOM 4975 HD21 B LEU A 202 ? 25.62300 13.57040 9.91171 0.533 32.62297 H ? A ? 180 HD21 1
   ATOM 4976 HD22 B LEU A 202 ? 25.72029 12.08074 10.45481 0.533 32.62297 H ? A ? 180 HD22 1
   ATOM 4977 HD23 B LEU A 202 ? 24.79553 12.41222 9.20642 0.533 32.62297 H ? A ? 180 HD23 1
   ATOM 4978 N C LEU A 202 ? 21.99862 11.88967 9.39730 0.467 19.26560 N ? A ? 180 N 1
   ATOM 4979 CA C LEU A 202 ? 22.52572 10.98771 10.42186 0.467 17.44389 C ? A ? 180 CA 1
   ATOM 4980 C C LEU A 202 ? 21.39075 10.05748 10.84238 0.467 19.76394 C ? A ? 180 C 1
   ATOM 4981 O C LEU A 202 ? 20.50768 10.45491 11.60703 0.467 19.13493 O ? A ? 180 O 1
   ATOM 4982 CB C LEU A 202 ? 23.06821 11.76043 11.62245 0.467 17.58145 C ? A ? 180 CB 1
   ATOM 4983 CG C LEU A 202 ? 24.21271 12.75460 11.44565 0.467 21.55415 C ? A ? 180 CG 1
   ATOM 4984 CD1 C LEU A 202 ? 24.34094 13.62057 12.70421 0.467 22.20661 C ? A ? 180 CD1 1
   ATOM 4985 CD2 C LEU A 202 ? 25.51406 12.04621 11.15323 0.467 18.97691 C ? A ? 180 CD2 1
   ATOM 4986 H C LEU A 202 ? 21.47210 12.49051 9.71569 0.467 23.11872 H ? A ? 180 H 1
   ATOM 4987 HA C LEU A 202 ? 23.24956 10.46534 10.04229 0.467 20.93267 H ? A ? 180 HA 1
   ATOM 4988 HB2 C LEU A 202 ? 22.32856 12.26607 11.99412 0.467 21.09774 H ? A ? 180 HB2 1
   ATOM 4989 HB3 C LEU A 202 ? 23.37904 11.10519 12.26662 0.467 21.09774 H ? A ? 180 HB3 1
   ATOM 4990 HG C LEU A 202 ? 24.02125 13.32772 10.68686 0.467 25.86498 H ? A ? 180 HG 1
   ATOM 4991 HD11 C LEU A 202 ? 25.07549 14.24293 12.58583 0.467 26.64793 H ? A ? 180 HD11 1
   ATOM 4992 HD12 C LEU A 202 ? 23.51291 14.10778 12.83802 0.467 26.64793 H ? A ? 180 HD12 1
   ATOM 4993 HD13 C LEU A 202 ? 24.51366 13.04617 13.46653 0.467 26.64793 H ? A ? 180 HD13 1
   ATOM 4994 HD21 C LEU A 202 ? 26.21808 12.70637 11.05608 0.467 22.77229 H ? A ? 180 HD21 1
   ATOM 4995 HD22 C LEU A 202 ? 25.72039 11.44838 11.88871 0.467 22.77229 H ? A ? 180 HD22 1
   ATOM 4996 HD23 C LEU A 202 ? 25.42006 11.53949 10.33146 0.467 22.77229 H ? A ? 180 HD23 1
   ATOM 4997 N B VAL A 203 ? 21.49722 8.77635 10.19388 0.533 17.67302 N ? A ? 181 N 1
   ATOM 4998 CA B VAL A 203 ? 20.42463 7.83492 10.49006 0.533 16.80164 C ? A ? 181 CA 1
   ATOM 4999 C B VAL A 203 ? 20.88950 6.99428 11.67057 0.533 18.44090 C ? A ? 181 C 1
   ATOM 5000 O B VAL A 203 ? 21.73608 6.10789 11.51867 0.533 19.72623 O ? A ? 181 O 1
   ATOM 5001 CB B VAL A 203 ? 20.08098 6.96577 9.27381 0.533 20.04844 C ? A ? 181 CB 1
   ATOM 5002 CG1 B VAL A 203 ? 18.88918 6.06848 9.58499 0.533 18.96300 C ? A ? 181 CG1 1
   ATOM 5003 CG2 B VAL A 203 ? 19.78766 7.84308 8.05458 0.533 22.42844 C ? A ? 181 CG2 1
   ATOM 5004 H B VAL A 203 ? 22.15128 8.42311 9.76142 0.533 21.20762 H ? A ? 181 H 1
   ATOM 5005 HA B VAL A 203 ? 19.62304 8.31730 10.74632 0.533 20.16196 H ? A ? 181 HA 1
   ATOM 5006 HB B VAL A 203 ? 20.84169 6.40151 9.06448 0.533 24.05812 H ? A ? 181 HB 1
   ATOM 5007 HG11 B VAL A 203 ? 18.67154 5.54765 8.79615 0.533 22.75560 H ? A ? 181 HG11 1
   ATOM 5008 HG12 B VAL A 203 ? 19.12189 5.47721 10.31790 0.533 22.75560 H ? A ? 181 HG12 1
   ATOM 5009 HG13 B VAL A 203 ? 18.13320 6.62272 9.83438 0.533 22.75560 H ? A ? 181 HG13 1
   ATOM 5010 HG21 B VAL A 203 ? 19.45794 7.28302 7.33450 0.533 26.91413 H ? A ? 181 HG21 1
   ATOM 5011 HG22 B VAL A 203 ? 19.11786 8.50262 8.29389 0.533 26.91413 H ? A ? 181 HG22 1
   ATOM 5012 HG23 B VAL A 203 ? 20.60562 8.28668 7.78059 0.533 26.91413 H ? A ? 181 HG23 1
   ATOM 5013 N C VAL A 203 ? 21.41669 8.82134 10.34610 0.467 17.62555 N ? A ? 181 N 1
   ATOM 5014 CA C VAL A 203 ? 20.36798 7.84368 10.61963 0.467 16.84065 C ? A ? 181 CA 1
   ATOM 5015 C C VAL A 203 ? 20.82390 7.04939 11.83975 0.467 17.99337 C ? A ? 181 C 1
   ATOM 5016 O C VAL A 203 ? 21.62797 6.12449 11.72899 0.467 19.85296 O ? A ? 181 O 1
   ATOM 5017 CB C VAL A 203 ? 20.10566 6.94177 9.41314 0.467 19.97811 C ? A ? 181 CB 1
   ATOM 5018 CG1 C VAL A 203 ? 18.89192 6.05653 9.66322 0.467 18.97955 C ? A ? 181 CG1 1
   ATOM 5019 CG2 C VAL A 203 ? 19.90639 7.78501 8.15153 0.467 22.47084 C ? A ? 181 CG2 1
   ATOM 5020 H C VAL A 203 ? 22.04322 8.52112 9.83922 0.467 21.15066 H ? A ? 181 H 1
   ATOM 5021 HA C VAL A 203 ? 19.54093 8.30159 10.83691 0.467 20.20878 H ? A ? 181 HA 1
   ATOM 5022 HB C VAL A 203 ? 20.87498 6.36707 9.27613 0.467 23.97373 H ? A ? 181 HB 1
   ATOM 5023 HG11 C VAL A 203 ? 18.74165 5.49906 8.88377 0.467 22.77546 H ? A ? 181 HG11 1
   ATOM 5024 HG12 C VAL A 203 ? 19.06119 5.50056 10.43985 0.467 22.77546 H ? A ? 181 HG12 1
   ATOM 5025 HG13 C VAL A 203 ? 18.11788 6.61926 9.82163 0.467 22.77546 H ? A ? 181 HG13 1
   ATOM 5026 HG21 C VAL A 203 ? 19.64538 7.20308 7.42069 0.467 26.96501 H ? A ? 181 HG21 1
   ATOM 5027 HG22 C VAL A 203 ? 19.21108 8.44090 8.31662 0.467 26.96501 H ? A ? 181 HG22 1
   ATOM 5028 HG23 C VAL A 203 ? 20.73937 8.23304 7.93631 0.467 26.96501 H ? A ? 181 HG23 1
   ATOM 5029 N B LEU A 204 ? 20.32525 7.26525 12.83966 0.533 17.18175 N ? A ? 182 N 1
   ATOM 5030 CA B LEU A 204 ? 20.87333 6.81786 14.11145 0.533 14.62989 C ? A ? 182 CA 1
   ATOM 5031 C B LEU A 204 ? 19.97893 5.77620 14.77219 0.533 17.21672 C ? A ? 182 C 1
   ATOM 5032 O B LEU A 204 ? 18.79770 5.63206 14.44749 0.533 16.28884 O ? A ? 182 O 1
   ATOM 5033 CB B LEU A 204 ? 21.05970 8.01015 15.05974 0.533 16.66462 C ? A ? 182 CB 1
   ATOM 5034 CG B LEU A 204 ? 21.95938 9.14370 14.56849 0.533 15.64995 C ? A ? 182 CG 1
   ATOM 5035 CD1 B LEU A 204 ? 21.90884 10.33541 15.52033 0.533 19.42177 C ? A ? 182 CD1 1
   ATOM 5036 CD2 B LEU A 204 ? 23.37792 8.65977 14.37338 0.533 18.41564 C ? A ? 182 CD2 1
   ATOM 5037 H B LEU A 204 ? 19.60107 7.72137 12.92406 0.533 20.61810 H ? A ? 182 H 1
   ATOM 5038 HA B LEU A 204 ? 21.73266 6.39826 13.94899 0.533 17.55587 H ? A ? 182 HA 1
   ATOM 5039 HB2 B LEU A 204 ? 20.18626 8.39505 15.23252 0.533 19.99754 H ? A ? 182 HB2 1
   ATOM 5040 HB3 B LEU A 204 ? 21.44547 7.67870 15.88571 0.533 19.99754 H ? A ? 182 HB3 1
   ATOM 5041 HG B LEU A 204 ? 21.63269 9.44703 13.70701 0.533 18.77994 H ? A ? 182 HG 1
   ATOM 5042 HD11 B LEU A 204 ? 22.50021 11.02935 15.18922 0.533 23.30612 H ? A ? 182 HD11 1
   ATOM 5043 HD12 B LEU A 204 ? 20.99869 10.66831 15.56151 0.533 23.30612 H ? A ? 182 HD12 1
   ATOM 5044 HD13 B LEU A 204 ? 22.19625 10.04842 16.40120 0.533 23.30612 H ? A ? 182 HD13 1
   ATOM 5045 HD21 B LEU A 204 ? 23.92257 9.39748 14.05708 0.533 22.09876 H ? A ? 182 HD21 1
   ATOM 5046 HD22 B LEU A 204 ? 23.72035 8.33543 15.22099 0.533 22.09876 H ? A ? 182 HD22 1
   ATOM 5047 HD23 B LEU A 204 ? 23.38000 7.94306 13.71976 0.533 22.09876 H ? A ? 182 HD23 1
   ATOM 5048 N C LEU A 204 ? 20.29775 7.40856 13.00484 0.467 17.76248 N ? A ? 182 N 1
   ATOM 5049 CA C LEU A 204 ? 20.84181 6.97961 14.28547 0.467 14.56729 C ? A ? 182 CA 1
   ATOM 5050 C C LEU A 204 ? 19.94580 5.95112 14.96666 0.467 17.15960 C ? A ? 182 C 1
   ATOM 5051 O C LEU A 204 ? 18.71925 5.98806 14.84454 0.467 15.26786 O ? A ? 182 O 1
   ATOM 5052 CB C LEU A 204 ? 21.02194 8.18208 15.22051 0.467 16.32904 C ? A ? 182 CB 1
   ATOM 5053 CG C LEU A 204 ? 21.85488 9.35015 14.69438 0.467 15.95390 C ? A ? 182 CG 1
   ATOM 5054 CD1 C LEU A 204 ? 21.71856 10.56948 15.60037 0.467 19.22660 C ? A ? 182 CD1 1
   ATOM 5055 CD2 C LEU A 204 ? 23.30067 8.93899 14.54035 0.467 18.53631 C ? A ? 182 CD2 1
   ATOM 5056 H C LEU A 204 ? 19.60627 7.91430 13.08024 0.467 21.31498 H ? A ? 182 H 1
   ATOM 5057 HA C LEU A 204 ? 21.69985 6.55572 14.12736 0.467 17.48075 H ? A ? 182 HA 1
   ATOM 5058 HB2 C LEU A 204 ? 20.14191 8.53305 15.42853 0.467 19.59485 H ? A ? 182 HB2 1
   ATOM 5059 HB3 C LEU A 204 ? 21.45400 7.86850 16.03038 0.467 19.59485 H ? A ? 182 HB3 1
   ATOM 5060 HG C LEU A 204 ? 21.52459 9.60540 13.81878 0.467 19.14468 H ? A ? 182 HG 1
   ATOM 5061 HD11 C LEU A 204 ? 22.26897 11.28690 15.24929 0.467 23.07192 H ? A ? 182 HD11 1
   ATOM 5062 HD12 C LEU A 204 ? 20.78887 10.84546 15.62070 0.467 23.07192 H ? A ? 182 HD12 1
   ATOM 5063 HD13 C LEU A 204 ? 22.01316 10.33350 16.49392 0.467 23.07192 H ? A ? 182 HD13 1
   ATOM 5064 HD21 C LEU A 204 ? 23.81901 9.70781 14.25548 0.467 22.24357 H ? A ? 182 HD21 1
   ATOM 5065 HD22 C LEU A 204 ? 23.62977 8.61599 15.39373 0.467 22.24357 H ? A ? 182 HD22 1
   ATOM 5066 HD23 C LEU A 204 ? 23.35977 8.23538 13.87526 0.467 22.24357 H ? A ? 182 HD23 1
   ATOM 5067 N . VAL A 205 ? 20.57838 5.04277 15.71256 1.000 14.79237 N ? A ? 183 N 1
   ATOM 5068 CA . VAL A 205 ? 19.88652 4.08643 16.56962 1.000 15.64787 C ? A ? 183 CA 1
   ATOM 5069 C . VAL A 205 ? 20.32873 4.39409 17.99875 1.000 16.62285 C ? A ? 183 C 1
   ATOM 5070 O . VAL A 205 ? 21.52716 4.36839 18.29116 1.000 17.87578 O ? A ? 183 O 1
   ATOM 5071 HA . VAL A 205 ? 18.92536 4.19967 16.50440 1.000 18.77745 H ? A ? 183 HA 1
   ATOM 5072 CB A VAL A 205 ? 20.18946 2.63623 16.17365 0.141 16.75621 C ? A ? 183 CB 1
   ATOM 5073 CG1 A VAL A 205 ? 19.61383 1.67723 17.20906 0.141 19.01562 C ? A ? 183 CG1 1
   ATOM 5074 CG2 A VAL A 205 ? 19.62030 2.34209 14.78898 0.141 19.51095 C ? A ? 183 CG2 1
   ATOM 5075 HB A VAL A 205 ? 21.14995 2.50459 16.14155 0.141 20.10745 H ? A ? 183 HB 1
   ATOM 5076 HG11 A VAL A 205 ? 19.60865 0.78013 16.84016 0.141 22.81874 H ? A ? 183 HG11 1
   ATOM 5077 HG12 A VAL A 205 ? 20.16631 1.70402 18.00590 0.141 22.81874 H ? A ? 183 HG12 1
   ATOM 5078 HG13 A VAL A 205 ? 18.70873 1.95143 17.42473 0.141 22.81874 H ? A ? 183 HG13 1
   ATOM 5079 HG21 A VAL A 205 ? 19.81351 1.42016 14.55744 0.141 23.41314 H ? A ? 183 HG21 1
   ATOM 5080 HG22 A VAL A 205 ? 18.66102 2.48507 14.80495 0.141 23.41314 H ? A ? 183 HG22 1
   ATOM 5081 HG23 A VAL A 205 ? 20.03293 2.93840 14.14474 0.141 23.41314 H ? A ? 183 HG23 1
   ATOM 5082 CB B VAL A 205 ? 20.20330 2.62955 16.18480 0.859 16.65668 C ? A ? 183 CB 1
   ATOM 5083 CG1 B VAL A 205 ? 19.56679 1.66039 17.18745 0.859 19.34575 C ? A ? 183 CG1 1
   ATOM 5084 CG2 B VAL A 205 ? 19.72784 2.35708 14.75739 0.859 19.64011 C ? A ? 183 CG2 1
   ATOM 5085 H B VAL A 205 ? 21.42135 5.08585 15.87731 0.533 17.75085 H ? A ? 183 H 1
   ATOM 5086 HB B VAL A 205 ? 21.16183 2.48355 16.21340 0.859 19.98802 H ? A ? 183 HB 1
   ATOM 5087 HG11 B VAL A 205 ? 19.61772 0.75942 16.83171 0.859 23.21490 H ? A ? 183 HG11 1
   ATOM 5088 HG12 B VAL A 205 ? 20.04977 1.71231 18.02706 0.859 23.21490 H ? A ? 183 HG12 1
   ATOM 5089 HG13 B VAL A 205 ? 18.63947 1.91046 17.32328 0.859 23.21490 H ? A ? 183 HG13 1
   ATOM 5090 HG21 B VAL A 205 ? 19.89873 1.42741 14.53965 0.859 23.56813 H ? A ? 183 HG21 1
   ATOM 5091 HG22 B VAL A 205 ? 18.77706 2.54070 14.70077 0.859 23.56813 H ? A ? 183 HG22 1
   ATOM 5092 HG23 B VAL A 205 ? 20.21311 2.93430 14.14729 0.859 23.56813 H ? A ? 183 HG23 1
   ATOM 5093 H C VAL A 205 ? 21.43417 4.96140 15.73716 0.467 17.75085 H ? A ? 183 H 1
   ATOM 5094 N . ASN A 206 ? 19.37802 4.76361 18.86216 1.000 11.61544 N ? A ? 184 N 1
   ATOM 5095 CA . ASN A 206 ? 19.66581 5.13801 20.25423 1.000 13.44261 C ? A ? 184 CA 1
   ATOM 5096 C . ASN A 206 ? 20.72449 6.23824 20.32491 1.000 16.72612 C ? A ? 184 C 1
   ATOM 5097 O . ASN A 206 ? 21.57325 6.25792 21.22343 1.000 14.30063 O ? A ? 184 O 1
   ATOM 5098 H . ASN A 206 ? 18.54233 4.80689 18.66380 1.000 13.93853 H ? A ? 184 H 1
   ATOM 5099 HA . ASN A 206 ? 18.85431 5.49615 20.64679 1.000 16.13113 H ? A ? 184 HA 1
   ATOM 5100 CB A ASN A 206 ? 20.09452 3.91344 21.06651 0.434 13.00199 C ? A ? 184 CB 1
   ATOM 5101 CG A ASN A 206 ? 19.07567 2.78917 21.00803 0.434 15.47693 C ? A ? 184 CG 1
   ATOM 5102 OD1 A ASN A 206 ? 17.87313 3.02395 20.85731 0.434 14.82649 O ? A ? 184 OD1 1
   ATOM 5103 ND2 A ASN A 206 ? 19.55443 1.55602 21.11779 0.434 14.06027 N ? A ? 184 ND2 1
   ATOM 5104 HB2 A ASN A 206 ? 20.93354 3.57752 20.71421 0.434 15.60239 H ? A ? 184 HB2 1
   ATOM 5105 HB3 A ASN A 206 ? 20.20427 4.17178 21.99501 0.434 15.60239 H ? A ? 184 HB3 1
   ATOM 5106 HD21 A ASN A 206 ? 19.01957 0.88312 21.09096 0.434 16.87233 H ? A ? 184 HD21 1
   ATOM 5107 HD22 A ASN A 206 ? 20.39949 1.42997 21.21575 0.434 16.87233 H ? A ? 184 HD22 1
   ATOM 5108 CB C ASN A 206 ? 20.08156 3.91781 21.07429 0.566 13.00734 C ? A ? 184 CB 1
   ATOM 5109 CG C ASN A 206 ? 18.89824 3.04665 21.43252 0.566 15.41869 C ? A ? 184 CG 1
   ATOM 5110 OD1 C ASN A 206 ? 17.75527 3.50285 21.37980 0.566 14.58740 O ? A ? 184 OD1 1
   ATOM 5111 ND2 C ASN A 206 ? 19.15398 1.79615 21.78592 0.566 11.13123 N ? A ? 184 ND2 1
   ATOM 5112 HB2 C ASN A 206 ? 20.70581 3.38410 20.55817 0.566 15.60881 H ? A ? 184 HB2 1
   ATOM 5113 HB3 C ASN A 206 ? 20.50016 4.21421 21.89759 0.566 15.60881 H ? A ? 184 HB3 1
   ATOM 5114 HD21 C ASN A 206 ? 18.50860 1.26842 21.99705 0.566 13.35748 H ? A ? 184 HD21 1
   ATOM 5115 HD22 C ASN A 206 ? 19.96544 1.51188 21.80427 0.566 13.35748 H ? A ? 184 HD22 1
   ATOM 5116 N . GLY A 207 ? 20.67132 7.15293 19.36205 1.000 16.21764 N ? A ? 185 N 1
   ATOM 5117 CA . GLY A 207 ? 21.57749 8.27612 19.32866 1.000 15.58160 C ? A ? 185 CA 1
   ATOM 5118 C . GLY A 207 ? 22.96425 7.95932 18.82684 1.000 14.77817 C ? A ? 185 C 1
   ATOM 5119 O . GLY A 207 ? 23.84728 8.82053 18.91479 1.000 17.54808 O ? A ? 185 O 1
   ATOM 5120 H . GLY A 207 ? 20.10935 7.13890 18.71122 1.000 19.46117 H ? A ? 185 H 1
   ATOM 5121 HA2 . GLY A 207 ? 21.20318 8.95973 18.75118 1.000 18.69791 H ? A ? 185 HA2 1
   ATOM 5122 HA3 . GLY A 207 ? 21.66246 8.63307 20.22658 1.000 18.69791 H ? A ? 185 HA3 1
   ATOM 5123 N B ALA A 208 ? 23.18918 6.75315 18.31181 0.780 15.24077 N ? A ? 186 N 1
   ATOM 5124 CA B ALA A 208 ? 24.48887 6.32470 17.81942 0.780 16.55419 C ? A ? 186 CA 1
   ATOM 5125 C B ALA A 208 ? 24.42355 5.99429 16.33284 0.780 22.07472 C ? A ? 186 C 1
   ATOM 5126 O B ALA A 208 ? 23.37640 5.59401 15.80389 0.780 19.30527 O ? A ? 186 O 1
   ATOM 5127 CB B ALA A 208 ? 24.99434 5.10020 18.60584 0.780 19.66201 C ? A ? 186 CB 1
   ATOM 5128 H B ALA A 208 ? 22.58274 6.14811 18.23592 0.780 18.28893 H ? A ? 186 H 1
   ATOM 5129 HA B ALA A 208 ? 25.12496 7.04923 17.92599 0.780 19.86502 H ? A ? 186 HA 1
   ATOM 5130 HB1 B ALA A 208 ? 25.86150 4.83813 18.25908 0.780 23.59442 H ? A ? 186 HB1 1
   ATOM 5131 HB2 B ALA A 208 ? 25.07073 5.33661 19.54349 0.780 23.59442 H ? A ? 186 HB2 1
   ATOM 5132 HB3 B ALA A 208 ? 24.36162 4.37283 18.49860 0.780 23.59442 H ? A ? 186 HB3 1
   ATOM 5133 N C ALA A 208 ? 23.19183 6.75523 18.31238 0.220 15.76843 N ? A ? 186 N 1
   ATOM 5134 CA C ALA A 208 ? 24.49979 6.33432 17.84082 0.220 16.84366 C ? A ? 186 CA 1
   ATOM 5135 C C ALA A 208 ? 24.44964 6.05476 16.34463 0.220 21.80053 C ? A ? 186 C 1
   ATOM 5136 O C ALA A 208 ? 23.43792 5.58511 15.81419 0.220 19.42213 O ? A ? 186 O 1
   ATOM 5137 CB C ALA A 208 ? 24.98025 5.08384 18.58986 0.220 19.72747 C ? A ? 186 CB 1
   ATOM 5138 H C ALA A 208 ? 22.58619 6.15093 18.22513 0.220 18.92211 H ? A ? 186 H 1
   ATOM 5139 HA C ALA A 208 ? 25.14285 7.04487 17.99077 0.220 20.21239 H ? A ? 186 HA 1
   ATOM 5140 HB1 C ALA A 208 ? 25.85292 4.82895 18.25165 0.220 23.67297 H ? A ? 186 HB1 1
   ATOM 5141 HB2 C ALA A 208 ? 25.03858 5.28586 19.53679 0.220 23.67297 H ? A ? 186 HB2 1
   ATOM 5142 HB3 C ALA A 208 ? 24.34585 4.36481 18.44349 0.220 23.67297 H ? A ? 186 HB3 1
   ATOM 5143 N B LEU A 209 ? 25.55586 6.15653 15.65351 0.780 21.17016 N ? A ? 187 N 1
   ATOM 5144 CA B LEU A 209 ? 25.63645 5.87206 14.22782 0.780 22.44961 C ? A ? 187 CA 1
   ATOM 5145 C B LEU A 209 ? 26.11655 4.43720 14.03115 0.780 24.31446 C ? A ? 187 C 1
   ATOM 5146 O B LEU A 209 ? 27.24585 4.09368 14.40440 0.780 22.77514 O ? A ? 187 O 1
   ATOM 5147 CB B LEU A 209 ? 26.56364 6.86796 13.53522 0.780 24.81328 C ? A ? 187 CB 1
   ATOM 5148 CG B LEU A 209 ? 26.58735 6.82464 12.00544 0.780 27.50435 C ? A ? 187 CG 1
   ATOM 5149 CD1 B LEU A 209 ? 25.21914 7.00282 11.37464 0.780 27.33605 C ? A ? 187 CD1 1
   ATOM 5150 CD2 B LEU A 209 ? 27.55076 7.90786 11.47528 0.780 29.00578 C ? A ? 187 CD2 1
   ATOM 5151 H B LEU A 209 ? 26.29345 6.43172 15.99966 0.780 25.40419 H ? A ? 187 H 1
   ATOM 5152 HA B LEU A 209 ? 24.75781 5.95313 13.82494 0.780 26.93953 H ? A ? 187 HA 1
   ATOM 5153 HB2 B LEU A 209 ? 26.28960 7.76251 13.79134 0.780 29.77594 H ? A ? 187 HB2 1
   ATOM 5154 HB3 B LEU A 209 ? 27.46883 6.69833 13.83975 0.780 29.77594 H ? A ? 187 HB3 1
   ATOM 5155 HG B LEU A 209 ? 26.89286 5.94171 11.74465 0.780 33.00522 H ? A ? 187 HG 1
   ATOM 5156 HD11 B LEU A 209 ? 25.31896 7.04584 10.41075 0.780 32.80326 H ? A ? 187 HD11 1
   ATOM 5157 HD12 B LEU A 209 ? 24.65947 6.24818 11.61588 0.780 32.80326 H ? A ? 187 HD12 1
   ATOM 5158 HD13 B LEU A 209 ? 24.82457 7.82571 11.70338 0.780 32.80326 H ? A ? 187 HD13 1
   ATOM 5159 HD21 B LEU A 209 ? 27.57091 7.86576 10.50640 0.780 34.80694 H ? A ? 187 HD21 1
   ATOM 5160 HD22 B LEU A 209 ? 27.23499 8.77905 11.76202 0.780 34.80694 H ? A ? 187 HD22 1
   ATOM 5161 HD23 B LEU A 209 ? 28.43770 7.74363 11.83202 0.780 34.80694 H ? A ? 187 HD23 1
   ATOM 5162 N C LEU A 209 ? 25.55670 6.34291 15.66539 0.220 21.16530 N ? A ? 187 N 1
   ATOM 5163 CA C LEU A 209 ? 25.65772 6.13280 14.22547 0.220 22.48644 C ? A ? 187 CA 1
   ATOM 5164 C C LEU A 209 ? 26.19581 4.73002 13.98338 0.220 23.39602 C ? A ? 187 C 1
   ATOM 5165 O C LEU A 209 ? 27.38813 4.46804 14.16054 0.220 22.52029 O ? A ? 187 O 1
   ATOM 5166 CB C LEU A 209 ? 26.54581 7.19016 13.58385 0.220 24.48364 C ? A ? 187 CB 1
   ATOM 5167 CG C LEU A 209 ? 26.74081 7.06368 12.07166 0.220 27.20244 C ? A ? 187 CG 1
   ATOM 5168 CD1 C LEU A 209 ? 25.41187 7.10767 11.33579 0.220 26.85851 C ? A ? 187 CD1 1
   ATOM 5169 CD2 C LEU A 209 ? 27.67152 8.16440 11.56471 0.220 28.45197 C ? A ? 187 CD2 1
   ATOM 5170 H C LEU A 209 ? 26.27045 6.66485 16.02106 0.220 25.39836 H ? A ? 187 H 1
   ATOM 5171 HA C LEU A 209 ? 24.77387 6.19625 13.83092 0.220 26.98373 H ? A ? 187 HA 1
   ATOM 5172 HB2 C LEU A 209 ? 26.15187 8.06043 13.75219 0.220 29.38036 H ? A ? 187 HB2 1
   ATOM 5173 HB3 C LEU A 209 ? 27.42365 7.13855 13.99329 0.220 29.38036 H ? A ? 187 HB3 1
   ATOM 5174 HG C LEU A 209 ? 27.14782 6.20361 11.88323 0.220 32.64293 H ? A ? 187 HG 1
   ATOM 5175 HD11 C LEU A 209 ? 25.58047 7.14223 10.38118 0.220 32.23021 H ? A ? 187 HD11 1
   ATOM 5176 HD12 C LEU A 209 ? 24.90390 6.31045 11.55332 0.220 32.23021 H ? A ? 187 HD12 1
   ATOM 5177 HD13 C LEU A 209 ? 24.92276 7.89773 11.61412 0.220 32.23021 H ? A ? 187 HD13 1
   ATOM 5178 HD21 C LEU A 209 ? 27.78753 8.06359 10.60696 0.220 34.14237 H ? A ? 187 HD21 1
   ATOM 5179 HD22 C LEU A 209 ? 27.27558 9.02792 11.76087 0.220 34.14237 H ? A ? 187 HD22 1
   ATOM 5180 HD23 C LEU A 209 ? 28.52850 8.08417 12.01197 0.220 34.14237 H ? A ? 187 HD23 1
   ATOM 5181 N B ARG A 210 ? 25.24437 3.59912 13.46982 0.780 18.34505 N ? A ? 188 N 1
   ATOM 5182 CA B ARG A 210 ? 25.51412 2.20509 13.13173 0.780 21.28963 C ? A ? 188 CA 1
   ATOM 5183 C B ARG A 210 ? 26.23844 1.48934 14.28777 0.780 21.13201 C ? A ? 188 C 1
   ATOM 5184 O B ARG A 210 ? 27.31631 0.94217 14.09817 0.780 23.66060 O ? A ? 188 O 1
   ATOM 5185 CB B ARG A 210 ? 26.31689 2.10023 11.83863 0.780 22.21678 C ? A ? 188 CB 1
   ATOM 5186 CG B ARG A 210 ? 25.60105 2.73075 10.64640 0.780 20.64781 C ? A ? 188 CG 1
   ATOM 5187 CD B ARG A 210 ? 26.37142 2.54118 9.35063 0.780 26.79881 C ? A ? 188 CD 1
   ATOM 5188 NE B ARG A 210 ? 27.40230 3.55513 9.17160 0.780 30.60855 N ? A ? 188 NE 1
   ATOM 5189 CZ B ARG A 210 ? 27.21109 4.72072 8.56623 0.780 30.46154 C ? A ? 188 CZ 1
   ATOM 5190 NH1 B ARG A 210 ? 26.02899 5.06304 8.07808 0.780 28.98361 N ? A ? 188 NH1 1
   ATOM 5191 NH2 B ARG A 210 ? 28.23013 5.56691 8.45275 0.780 26.70837 N ? A ? 188 NH2 1
   ATOM 5192 H B ARG A 210 ? 24.44258 3.83282 13.26460 0.780 22.01406 H ? A ? 188 H 1
   ATOM 5193 HA B ARG A 210 ? 24.66948 1.74994 12.98915 0.780 25.54755 H ? A ? 188 HA 1
   ATOM 5194 HB2 B ARG A 210 ? 27.16482 2.55657 11.95559 0.780 26.66014 H ? A ? 188 HB2 1
   ATOM 5195 HB3 B ARG A 210 ? 26.46920 1.16379 11.63668 0.780 26.66014 H ? A ? 188 HB3 1
   ATOM 5196 HG2 B ARG A 210 ? 24.72944 2.31785 10.54294 0.780 24.77738 H ? A ? 188 HG2 1
   ATOM 5197 HG3 B ARG A 210 ? 25.50073 3.68296 10.80178 0.780 24.77738 H ? A ? 188 HG3 1
   ATOM 5198 HD2 B ARG A 210 ? 26.80094 1.67151 9.35956 0.780 32.15857 H ? A ? 188 HD2 1
   ATOM 5199 HD3 B ARG A 210 ? 25.75646 2.59981 8.60277 0.780 32.15857 H ? A ? 188 HD3 1
   ATOM 5200 HE B ARG A 210 ? 28.18773 3.38702 9.47892 0.780 36.73027 H ? A ? 188 HE 1
   ATOM 5201 HH11 B ARG A 210 ? 25.36205 4.52479 8.14945 0.780 34.78033 H ? A ? 188 HH11 1
   ATOM 5202 HH12 B ARG A 210 ? 25.92806 5.82364 7.68963 0.780 34.78033 H ? A ? 188 HH12 1
   ATOM 5203 HH21 B ARG A 210 ? 29.00136 5.35618 8.76961 0.780 32.05004 H ? A ? 188 HH21 1
   ATOM 5204 HH22 B ARG A 210 ? 28.11812 6.32503 8.06249 0.780 32.05004 H ? A ? 188 HH22 1
   ATOM 5205 N C ARG A 210 ? 25.30390 3.81981 13.58358 0.220 19.54759 N ? A ? 188 N 1
   ATOM 5206 CA C ARG A 210 ? 25.66546 2.45294 13.22539 0.220 21.65582 C ? A ? 188 CA 1
   ATOM 5207 C C ARG A 210 ? 26.35635 1.76381 14.39610 0.220 21.34163 C ? A ? 188 C 1
   ATOM 5208 O C ARG A 210 ? 27.56061 1.48817 14.33011 0.220 22.20837 O ? A ? 188 O 1
   ATOM 5209 CB C ARG A 210 ? 26.57745 2.44093 11.99977 0.220 22.21973 C ? A ? 188 CB 1
   ATOM 5210 CG C ARG A 210 ? 26.10919 3.31731 10.84730 0.220 22.76839 C ? A ? 188 CG 1
   ATOM 5211 CD C ARG A 210 ? 27.28131 3.68122 9.93458 0.220 26.47446 C ? A ? 188 CD 1
   ATOM 5212 NE C ARG A 210 ? 26.92538 4.70122 8.95457 0.220 29.75141 N ? A ? 188 NE 1
   ATOM 5213 CZ C ARG A 210 ? 26.59422 4.44309 7.69757 0.220 29.12997 C ? A ? 188 CZ 1
   ATOM 5214 NH1 C ARG A 210 ? 26.58703 3.20719 7.22567 0.220 26.62351 N ? A ? 188 NH1 1
   ATOM 5215 NH2 C ARG A 210 ? 26.26140 5.44908 6.89402 0.220 28.31899 N ? A ? 188 NH2 1
   ATOM 5216 H C ARG A 210 ? 24.46148 3.97668 13.51066 0.220 23.45711 H ? A ? 188 H 1
   ATOM 5217 HA C ARG A 210 ? 24.85736 1.95952 13.01465 0.220 25.98698 H ? A ? 188 HA 1
   ATOM 5218 HB2 C ARG A 210 ? 27.45571 2.75458 12.26659 0.220 26.66367 H ? A ? 188 HB2 1
   ATOM 5219 HB3 C ARG A 210 ? 26.63649 1.53099 11.66899 0.220 26.66367 H ? A ? 188 HB3 1
   ATOM 5220 HG2 C ARG A 210 ? 25.44776 2.83857 10.32364 0.220 27.32207 H ? A ? 188 HG2 1
   ATOM 5221 HG3 C ARG A 210 ? 25.72546 4.13638 11.19771 0.220 27.32207 H ? A ? 188 HG3 1
   ATOM 5222 HD2 C ARG A 210 ? 28.01045 4.02370 10.47490 0.220 31.76935 H ? A ? 188 HD2 1
   ATOM 5223 HD3 C ARG A 210 ? 27.56808 2.88876 9.45430 0.220 31.76935 H ? A ? 188 HD3 1
   ATOM 5224 HE C ARG A 210 ? 26.93077 5.52279 9.20873 0.220 35.70169 H ? A ? 188 HE 1
   ATOM 5225 HH11 C ARG A 210 ? 26.80036 2.55010 7.73785 0.220 31.94821 H ? A ? 188 HH11 1
   ATOM 5226 HH12 C ARG A 210 ? 26.36903 3.06086 6.40673 0.220 31.94821 H ? A ? 188 HH12 1
   ATOM 5227 HH21 C ARG A 210 ? 26.26274 6.25585 7.19185 0.220 33.98279 H ? A ? 188 HH21 1
   ATOM 5228 HH22 C ARG A 210 ? 26.04482 5.29286 6.07652 0.220 33.98279 H ? A ? 188 HH22 1
   ATOM 5229 N . PRO A 211 ? 25.63826 1.47605 15.47609 1.000 23.18183 N ? A ? 189 N 1
   ATOM 5230 CA . PRO A 211 ? 26.24596 0.74739 16.59839 1.000 19.36901 C ? A ? 189 CA 1
   ATOM 5231 C . PRO A 211 ? 26.27936 -0.74842 16.31817 1.000 24.61597 C ? A ? 189 C 1
   ATOM 5232 O . PRO A 211 ? 25.66726 -1.24887 15.37515 1.000 20.87925 O ? A ? 189 O 1
   ATOM 5233 CB . PRO A 211 ? 25.31516 1.07538 17.77267 1.000 23.55519 C ? A ? 189 CB 1
   ATOM 5234 CG . PRO A 211 ? 23.95547 1.21169 17.11110 1.000 15.73103 C ? A ? 189 CG 1
   ATOM 5235 CD . PRO A 211 ? 24.23939 1.85429 15.74780 1.000 21.27103 C ? A ? 189 CD 1
   ATOM 5236 HA . PRO A 211 ? 27.14094 1.06769 16.79159 1.000 23.24281 H ? A ? 189 HA 1
   ATOM 5237 HB2 . PRO A 211 ? 25.32230 0.35346 18.42049 1.000 28.26622 H ? A ? 189 HB2 1
   ATOM 5238 HB3 . PRO A 211 ? 25.58662 1.90443 18.19680 1.000 28.26622 H ? A ? 189 HB3 1
   ATOM 5239 HG2 . PRO A 211 ? 23.55066 0.33669 17.00425 1.000 18.87724 H ? A ? 189 HG2 1
   ATOM 5240 HG3 . PRO A 211 ? 23.38156 1.77930 17.64901 1.000 18.87724 H ? A ? 189 HG3 1
   ATOM 5241 HD2 . PRO A 211 ? 23.64722 1.49647 15.06795 1.000 25.52524 H ? A ? 189 HD2 1
   ATOM 5242 HD3 . PRO A 211 ? 24.14593 2.81862 15.79502 1.000 25.52524 H ? A ? 189 HD3 1
   ATOM 5243 N . THR A 212 ? 27.00989 -1.46996 17.16968 1.000 18.62061 N ? A ? 190 N 1
   ATOM 5244 CA . THR A 212 ? 27.13885 -2.92027 17.05817 1.000 21.79892 C ? A ? 190 CA 1
   ATOM 5245 C . THR A 212 ? 26.57415 -3.62642 18.26508 1.000 21.06605 C ? A ? 190 C 1
   ATOM 5246 O . THR A 212 ? 26.95318 -3.31457 19.38703 1.000 19.94313 O ? A ? 190 O 1
   ATOM 5247 CB . THR A 212 ? 28.61011 -3.35064 16.85338 1.000 24.30308 C ? A ? 190 CB 1
   ATOM 5248 OG1 . THR A 212 ? 29.07835 -2.88552 15.58074 1.000 22.12369 O ? A ? 190 OG1 1
   ATOM 5249 CG2 . THR A 212 ? 28.70211 -4.89390 16.87917 1.000 18.91211 C ? A ? 190 CG2 1
   ATOM 5250 H . THR A 212 ? 27.44642 -1.13428 17.83026 1.000 22.34473 H ? A ? 190 H 1
   ATOM 5251 HA . THR A 212 ? 26.61394 -3.19409 16.28980 1.000 26.15870 H ? A ? 190 HA 1
   ATOM 5252 HB . THR A 212 ? 29.16368 -2.97801 17.55737 1.000 29.16369 H ? A ? 190 HB 1
   ATOM 5253 HG1 . THR A 212 ? 29.89967 -3.04296 15.50175 1.000 26.54843 H ? A ? 190 HG1 1
   ATOM 5254 HG21 . THR A 212 ? 29.55336 -5.18165 16.51382 1.000 22.69453 H ? A ? 190 HG21 1
   ATOM 5255 HG22 . THR A 212 ? 28.62606 -5.21559 17.79111 1.000 22.69453 H ? A ? 190 HG22 1
   ATOM 5256 HG23 . THR A 212 ? 27.98614 -5.27784 16.34919 1.000 22.69453 H ? A ? 190 HG23 1
   ATOM 5257 N B LEU A 213 ? 25.67272 -4.57795 18.02634 0.560 20.39447 N ? A ? 191 N 1
   ATOM 5258 CA B LEU A 213 ? 25.00259 -5.32232 19.08540 0.560 17.75142 C ? A ? 191 CA 1
   ATOM 5259 C B LEU A 213 ? 25.46764 -6.77319 19.01968 0.560 20.93647 C ? A ? 191 C 1
   ATOM 5260 O B LEU A 213 ? 25.02852 -7.53542 18.15654 0.560 20.43823 O ? A ? 191 O 1
   ATOM 5261 CB B LEU A 213 ? 23.48769 -5.21737 18.95404 0.560 17.99317 C ? A ? 191 CB 1
   ATOM 5262 CG B LEU A 213 ? 22.68037 -6.06903 19.92394 0.560 17.87039 C ? A ? 191 CG 1
   ATOM 5263 CD1 B LEU A 213 ? 23.13597 -5.82038 21.36009 0.560 19.26628 C ? A ? 191 CD1 1
   ATOM 5264 CD2 B LEU A 213 ? 21.19732 -5.78820 19.77759 0.560 18.50749 C ? A ? 191 CD2 1
   ATOM 5265 H B LEU A 213 ? 25.42805 -4.81452 17.23655 0.560 24.47337 H ? A ? 191 H 1
   ATOM 5266 HA B LEU A 213 ? 25.26428 -4.95500 19.94418 0.560 21.30171 H ? A ? 191 HA 1
   ATOM 5267 HB2 B LEU A 213 ? 23.23351 -4.29293 19.10137 0.560 21.59180 H ? A ? 191 HB2 1
   ATOM 5268 HB3 B LEU A 213 ? 23.24118 -5.49020 18.05644 0.560 21.59180 H ? A ? 191 HB3 1
   ATOM 5269 HG B LEU A 213 ? 22.82797 -7.00545 19.71843 0.560 21.44447 H ? A ? 191 HG 1
   ATOM 5270 HD11 B LEU A 213 ? 22.53477 -6.28075 21.96632 0.560 23.11954 H ? A ? 191 HD11 1
   ATOM 5271 HD12 B LEU A 213 ? 24.03835 -6.15935 21.46831 0.560 23.11954 H ? A ? 191 HD12 1
   ATOM 5272 HD13 B LEU A 213 ? 23.11746 -4.86676 21.53665 0.560 23.11954 H ? A ? 191 HD13 1
   ATOM 5273 HD21 B LEU A 213 ? 20.70862 -6.33101 20.41589 0.560 22.20899 H ? A ? 191 HD21 1
   ATOM 5274 HD22 B LEU A 213 ? 21.03541 -4.84763 19.95081 0.560 22.20899 H ? A ? 191 HD22 1
   ATOM 5275 HD23 B LEU A 213 ? 20.92141 -6.01052 18.87462 0.560 22.20899 H ? A ? 191 HD23 1
   ATOM 5276 N C LEU A 213 ? 25.67885 -4.58300 18.01097 0.440 20.38451 N ? A ? 191 N 1
   ATOM 5277 CA C LEU A 213 ? 25.01958 -5.36988 19.04319 0.440 17.75681 C ? A ? 191 CA 1
   ATOM 5278 C C LEU A 213 ? 25.65880 -6.75569 19.04138 0.440 21.03646 C ? A ? 191 C 1
   ATOM 5279 O C LEU A 213 ? 25.41027 -7.55918 18.13568 0.440 19.81975 O ? A ? 191 O 1
   ATOM 5280 CB C LEU A 213 ? 23.51866 -5.45316 18.77946 0.440 18.16206 C ? A ? 191 CB 1
   ATOM 5281 CG C LEU A 213 ? 22.57529 -5.59605 19.96249 0.440 18.01673 C ? A ? 191 CG 1
   ATOM 5282 CD1 C LEU A 213 ? 21.14243 -5.68154 19.42846 0.440 18.46175 C ? A ? 191 CD1 1
   ATOM 5283 CD2 C LEU A 213 ? 22.90851 -6.78624 20.82610 0.440 19.04253 C ? A ? 191 CD2 1
   ATOM 5284 H C LEU A 213 ? 25.43058 -4.79929 17.21650 0.440 24.46142 H ? A ? 191 H 1
   ATOM 5285 HA C LEU A 213 ? 25.15891 -4.95697 19.90979 0.440 21.30817 H ? A ? 191 HA 1
   ATOM 5286 HB2 C LEU A 213 ? 23.25856 -4.64142 18.31651 0.440 21.79447 H ? A ? 191 HB2 1
   ATOM 5287 HB3 C LEU A 213 ? 23.36500 -6.22344 18.21030 0.440 21.79447 H ? A ? 191 HB3 1
   ATOM 5288 HG C LEU A 213 ? 22.66547 -4.82321 20.54169 0.440 21.62008 H ? A ? 191 HG 1
   ATOM 5289 HD11 C LEU A 213 ? 20.53132 -5.76969 20.17657 0.440 22.15410 H ? A ? 191 HD11 1
   ATOM 5290 HD12 C LEU A 213 ? 20.94202 -4.87322 18.93111 0.440 22.15410 H ? A ? 191 HD12 1
   ATOM 5291 HD13 C LEU A 213 ? 21.06759 -6.45459 18.84735 0.440 22.15410 H ? A ? 191 HD13 1
   ATOM 5292 HD21 C LEU A 213 ? 22.27494 -6.83176 21.55919 0.440 22.85104 H ? A ? 191 HD21 1
   ATOM 5293 HD22 C LEU A 213 ? 22.85144 -7.59198 20.28906 0.440 22.85104 H ? A ? 191 HD22 1
   ATOM 5294 HD23 C LEU A 213 ? 23.80855 -6.68281 21.17272 0.440 22.85104 H ? A ? 191 HD23 1
   ATOM 5295 N B VAL A 214 ? 26.36098 -7.15063 19.92999 0.560 21.53450 N ? A ? 192 N 1
   ATOM 5296 CA B VAL A 214 ? 26.87885 -8.51389 19.98490 0.560 21.28460 C ? A ? 192 CA 1
   ATOM 5297 C B VAL A 214 ? 25.92021 -9.31897 20.85691 0.560 21.14808 C ? A ? 192 C 1
   ATOM 5298 O B VAL A 214 ? 25.96572 -9.24851 22.08860 0.560 22.11916 O ? A ? 192 O 1
   ATOM 5299 CB B VAL A 214 ? 28.31183 -8.55388 20.51551 0.560 22.64397 C ? A ? 192 CB 1
   ATOM 5300 CG1 B VAL A 214 ? 28.92289 -9.93238 20.29613 0.560 20.63025 C ? A ? 192 CG1 1
   ATOM 5301 CG2 B VAL A 214 ? 29.14999 -7.48107 19.83760 0.560 20.30284 C ? A ? 192 CG2 1
   ATOM 5302 H B VAL A 214 ? 26.68543 -6.62968 20.53244 0.560 25.84140 H ? A ? 192 H 1
   ATOM 5303 HA B VAL A 214 ? 26.87674 -8.89754 19.09399 0.560 25.54152 H ? A ? 192 HA 1
   ATOM 5304 HB B VAL A 214 ? 28.30342 -8.37823 21.46943 0.560 27.17276 H ? A ? 192 HB 1
   ATOM 5305 HG11 B VAL A 214 ? 29.83397 -9.93057 20.62903 0.560 24.75630 H ? A ? 192 HG11 1
   ATOM 5306 HG12 B VAL A 214 ? 28.39672 -10.59105 20.77593 0.560 24.75630 H ? A ? 192 HG12 1
   ATOM 5307 HG13 B VAL A 214 ? 28.91790 -10.13263 19.34704 0.560 24.75630 H ? A ? 192 HG13 1
   ATOM 5308 HG21 B VAL A 214 ? 30.08642 -7.64124 20.03344 0.560 24.36341 H ? A ? 192 HG21 1
   ATOM 5309 HG22 B VAL A 214 ? 29.00065 -7.52179 18.88003 0.560 24.36341 H ? A ? 192 HG22 1
   ATOM 5310 HG23 B VAL A 214 ? 28.88504 -6.61189 20.17704 0.560 24.36341 H ? A ? 192 HG23 1
   ATOM 5311 N C VAL A 214 ? 26.49073 -7.03008 20.04542 0.440 21.06651 N ? A ? 192 N 1
   ATOM 5312 CA C VAL A 214 ? 27.10163 -8.34364 20.19723 0.440 21.63078 C ? A ? 192 CA 1
   ATOM 5313 C C VAL A 214 ? 26.13742 -9.18491 21.02693 0.440 21.72192 C ? A ? 192 C 1
   ATOM 5314 O C VAL A 214 ? 26.15160 -9.13713 22.25908 0.440 20.97213 O ? A ? 192 O 1
   ATOM 5315 CB C VAL A 214 ? 28.48254 -8.25376 20.84261 0.440 22.50594 C ? A ? 192 CB 1
   ATOM 5316 CG1 C VAL A 214 ? 29.15164 -9.63295 20.86427 0.440 23.40289 C ? A ? 192 CG1 1
   ATOM 5317 CG2 C VAL A 214 ? 29.34611 -7.24535 20.10173 0.440 21.22791 C ? A ? 192 CG2 1
   ATOM 5318 H C VAL A 214 ? 26.71649 -6.46600 20.65406 0.440 25.27981 H ? A ? 192 H 1
   ATOM 5319 HA C VAL A 214 ? 27.20188 -8.75787 19.32587 0.440 25.95693 H ? A ? 192 HA 1
   ATOM 5320 HB C VAL A 214 ? 28.38675 -7.95214 21.75954 0.440 27.00713 H ? A ? 192 HB 1
   ATOM 5321 HG11 C VAL A 214 ? 30.05525 -9.54027 21.20459 0.440 28.08346 H ? A ? 192 HG11 1
   ATOM 5322 HG12 C VAL A 214 ? 28.64031 -10.22301 21.43983 0.440 28.08346 H ? A ? 192 HG12 1
   ATOM 5323 HG13 C VAL A 214 ? 29.17286 -9.98787 19.96179 0.440 28.08346 H ? A ? 192 HG13 1
   ATOM 5324 HG21 C VAL A 214 ? 30.25331 -7.29669 20.44123 0.440 25.47349 H ? A ? 192 HG21 1
   ATOM 5325 HG22 C VAL A 214 ? 29.33492 -7.45534 19.15480 0.440 25.47349 H ? A ? 192 HG22 1
   ATOM 5326 HG23 C VAL A 214 ? 28.98824 -6.35564 20.24750 0.440 25.47349 H ? A ? 192 HG23 1
   ATOM 5327 N B ALA A 215 ? 25.05846 -10.10025 20.20921 0.560 21.42901 N ? A ? 193 N 1
   ATOM 5328 CA B ALA A 215 ? 24.02863 -10.85455 20.91111 0.560 21.40669 C ? A ? 193 CA 1
   ATOM 5329 C B ALA A 215 ? 24.64922 -11.94575 21.77507 0.560 22.85296 C ? A ? 193 C 1
   ATOM 5330 O B ALA A 215 ? 25.43318 -12.76402 21.28816 0.560 22.66862 O ? A ? 193 O 1
   ATOM 5331 CB B ALA A 215 ? 23.05451 -11.47489 19.90780 0.560 23.85266 C ? A ? 193 CB 1
   ATOM 5332 H B ALA A 215 ? 25.05013 -10.21069 19.35637 0.560 25.71481 H ? A ? 193 H 1
   ATOM 5333 HA B ALA A 215 ? 23.53795 -10.25188 21.49156 0.560 25.68802 H ? A ? 193 HA 1
   ATOM 5334 HB1 B ALA A 215 ? 22.42201 -12.03372 20.38588 0.560 28.62319 H ? A ? 193 HB1 1
   ATOM 5335 HB2 B ALA A 215 ? 22.58384 -10.76469 19.44413 0.560 28.62319 H ? A ? 193 HB2 1
   ATOM 5336 HB3 B ALA A 215 ? 23.55441 -12.01044 19.27204 0.560 28.62319 H ? A ? 193 HB3 1
   ATOM 5337 N C ALA A 215 ? 25.29963 -9.96557 20.34760 0.440 21.12174 N ? A ? 193 N 1
   ATOM 5338 CA C ALA A 215 ? 24.26773 -10.73307 21.03269 0.440 21.85601 C ? A ? 193 CA 1
   ATOM 5339 C C ALA A 215 ? 24.88243 -11.71958 22.01809 0.440 22.12245 C ? A ? 193 C 1
   ATOM 5340 O C ALA A 215 ? 25.90885 -12.34217 21.73976 0.440 19.84051 O ? A ? 193 O 1
   ATOM 5341 CB C ALA A 215 ? 23.40229 -11.48097 20.01567 0.440 23.77293 C ? A ? 193 CB 1
   ATOM 5342 H C ALA A 215 ? 25.30863 -10.06700 19.49365 0.440 25.34609 H ? A ? 193 H 1
   ATOM 5343 HA C ALA A 215 ? 23.70089 -10.12383 21.53111 0.440 26.22721 H ? A ? 193 HA 1
   ATOM 5344 HB1 C ALA A 215 ? 22.72329 -11.98613 20.48968 0.440 28.52751 H ? A ? 193 HB1 1
   ATOM 5345 HB2 C ALA A 215 ? 22.98266 -10.83703 19.42394 0.440 28.52751 H ? A ? 193 HB2 1
   ATOM 5346 HB3 C ALA A 215 ? 23.96522 -12.08270 19.50388 0.440 28.52751 H ? A ? 193 HB3 1
   ATOM 5347 N B GLN A 216 ? 24.28967 -11.95729 23.05831 0.560 22.01316 N ? A ? 194 N 1
   ATOM 5348 CA B GLN A 216 ? 24.66044 -13.03829 23.96415 0.560 24.16464 C ? A ? 194 CA 1
   ATOM 5349 C B GLN A 216 ? 23.60847 -14.13764 24.02119 0.560 23.81756 C ? A ? 194 C 1
   ATOM 5350 O B GLN A 216 ? 23.88707 -15.22106 24.55414 0.560 23.40057 O ? A ? 194 O 1
   ATOM 5351 CB B GLN A 216 ? 24.90726 -12.48439 25.37434 0.560 26.42555 C ? A ? 194 CB 1
   ATOM 5352 CG B GLN A 216 ? 26.12518 -11.56416 25.47766 0.560 27.02863 C ? A ? 194 CG 1
   ATOM 5353 CD B GLN A 216 ? 26.48985 -11.20063 26.91265 0.560 31.24018 C ? A ? 194 CD 1
   ATOM 5354 OE1 B GLN A 216 ? 27.60607 -10.75741 27.18510 0.560 37.83138 O ? A ? 194 OE1 1
   ATOM 5355 NE2 B GLN A 216 ? 25.55047 -11.37817 27.83108 0.560 36.33159 N ? A ? 194 NE2 1
   ATOM 5356 H B GLN A 216 ? 23.82310 -11.33924 23.43236 0.560 26.41579 H ? A ? 194 H 1
   ATOM 5357 HA B GLN A 216 ? 25.49074 -13.43653 23.65935 0.560 28.99757 H ? A ? 194 HA 1
   ATOM 5358 HB2 B GLN A 216 ? 24.12864 -11.97522 25.64891 0.560 31.71066 H ? A ? 194 HB2 1
   ATOM 5359 HB3 B GLN A 216 ? 25.04758 -13.22864 25.98040 0.560 31.71066 H ? A ? 194 HB3 1
   ATOM 5360 HG2 B GLN A 216 ? 26.88967 -12.01006 25.08065 0.560 32.43436 H ? A ? 194 HG2 1
   ATOM 5361 HG3 B GLN A 216 ? 25.93716 -10.74049 25.00109 0.560 32.43436 H ? A ? 194 HG3 1
   ATOM 5362 HE21 B GLN A 216 ? 24.77980 -11.68505 27.60418 0.560 43.59790 H ? A ? 194 HE21 1
   ATOM 5363 HE22 B GLN A 216 ? 25.71176 -11.18647 28.65378 0.560 43.59790 H ? A ? 194 HE22 1
   ATOM 5364 N C GLN A 216 ? 24.24576 -11.85037 23.18181 0.440 22.09724 N ? A ? 194 N 1
   ATOM 5365 CA C GLN A 216 ? 24.60407 -12.86668 24.16315 0.440 24.36590 C ? A ? 194 CA 1
   ATOM 5366 C C GLN A 216 ? 23.65923 -14.06038 24.13560 0.440 23.72595 C ? A ? 194 C 1
   ATOM 5367 O C GLN A 216 ? 23.96377 -15.09189 24.74824 0.440 23.78176 O ? A ? 194 O 1
   ATOM 5368 CB C GLN A 216 ? 24.61834 -12.26047 25.57568 0.440 26.10589 C ? A ? 194 CB 1
   ATOM 5369 CG C GLN A 216 ? 25.74835 -11.26422 25.83125 0.440 26.32605 C ? A ? 194 CG 1
   ATOM 5370 CD C GLN A 216 ? 27.06672 -11.92466 26.22879 0.440 32.35793 C ? A ? 194 CD 1
   ATOM 5371 OE1 C GLN A 216 ? 28.08302 -11.24760 26.39590 0.440 35.55938 O ? A ? 194 OE1 1
   ATOM 5372 NE2 C GLN A 216 ? 27.05565 -13.24303 26.38958 0.440 31.01057 N ? A ? 194 NE2 1
   ATOM 5373 H C GLN A 216 ? 23.59028 -11.35128 23.42847 0.440 26.51669 H ? A ? 194 H 1
   ATOM 5374 HA C GLN A 216 ? 25.50018 -13.18633 23.97417 0.440 29.23907 H ? A ? 194 HA 1
   ATOM 5375 HB2 C GLN A 216 ? 23.77988 -11.79442 25.71951 0.440 31.32706 H ? A ? 194 HB2 1
   ATOM 5376 HB3 C GLN A 216 ? 24.71240 -12.98030 26.21903 0.440 31.32706 H ? A ? 194 HB3 1
   ATOM 5377 HG2 C GLN A 216 ? 25.90482 -10.75395 25.02128 0.440 31.59126 H ? A ? 194 HG2 1
   ATOM 5378 HG3 C GLN A 216 ? 25.48512 -10.67050 26.55174 0.440 31.59126 H ? A ? 194 HG3 1
   ATOM 5379 HE21 C GLN A 216 ? 26.32748 -13.68470 26.26999 0.440 37.21268 H ? A ? 194 HE21 1
   ATOM 5380 HE22 C GLN A 216 ? 27.77664 -13.65500 26.61329 0.440 37.21268 H ? A ? 194 HE22 1
   ATOM 5381 N B LYS A 217 ? 22.42025 -13.88751 23.47769 0.560 25.02223 N ? A ? 195 N 1
   ATOM 5382 CA B LYS A 217 ? 21.36492 -14.87860 23.33947 0.560 21.65103 C ? A ? 195 CA 1
   ATOM 5383 C B LYS A 217 ? 21.07629 -15.12071 21.86565 0.560 25.48403 C ? A ? 195 C 1
   ATOM 5384 O B LYS A 217 ? 21.35621 -14.27890 21.00876 0.560 23.81776 O ? A ? 195 O 1
   ATOM 5385 CB B LYS A 217 ? 20.07481 -14.43084 24.03777 0.560 20.46172 C ? A ? 195 CB 1
   ATOM 5386 CG B LYS A 217 ? 20.17490 -14.32596 25.55541 0.560 18.54029 C ? A ? 195 CG 1
   ATOM 5387 CD B LYS A 217 ? 20.27464 -15.68636 26.21784 0.560 25.20398 C ? A ? 195 CD 1
   ATOM 5388 CE B LYS A 217 ? 20.26318 -15.55103 27.73307 0.560 24.84771 C ? A ? 195 CE 1
   ATOM 5389 NZ B LYS A 217 ? 19.01809 -14.91960 28.26490 0.560 25.04109 N ? A ? 195 NZ 1
   ATOM 5390 H B LYS A 217 ? 22.19502 -13.11694 23.16932 0.560 30.02668 H ? A ? 195 H 1
   ATOM 5391 HA B LYS A 217 ? 21.65909 -15.71011 23.74314 0.560 25.98124 H ? A ? 195 HA 1
   ATOM 5392 HB2 B LYS A 217 ? 19.82965 -13.55521 23.70004 0.560 24.55407 H ? A ? 195 HB2 1
   ATOM 5393 HB3 B LYS A 217 ? 19.37605 -15.07228 23.83480 0.560 24.55407 H ? A ? 195 HB3 1
   ATOM 5394 HG2 B LYS A 217 ? 20.96772 -13.81787 25.78818 0.560 22.24835 H ? A ? 195 HG2 1
   ATOM 5395 HG3 B LYS A 217 ? 19.38355 -13.88102 25.89702 0.560 22.24835 H ? A ? 195 HG3 1
   ATOM 5396 HD2 B LYS A 217 ? 19.51846 -16.23254 25.95180 0.560 30.24478 H ? A ? 195 HD2 1
   ATOM 5397 HD3 B LYS A 217 ? 21.10331 -16.11560 25.95334 0.560 30.24478 H ? A ? 195 HD3 1
   ATOM 5398 HE2 B LYS A 217 ? 20.33970 -16.43400 28.12730 0.560 29.81725 H ? A ? 195 HE2 1
   ATOM 5399 HE3 B LYS A 217 ? 21.01423 -15.00036 28.00435 0.560 29.81725 H ? A ? 195 HE3 1
   ATOM 5400 HZ1 B LYS A 217 ? 19.18091 -14.54396 29.05514 0.560 30.04930 H ? A ? 195 HZ1 1
   ATOM 5401 HZ2 B LYS A 217 ? 18.72959 -14.29386 27.70160 0.560 30.04930 H ? A ? 195 HZ2 1
   ATOM 5402 HZ3 B LYS A 217 ? 18.38269 -15.53501 28.36305 0.560 30.04930 H ? A ? 195 HZ3 1
   ATOM 5403 N C LYS A 217 ? 22.53872 -13.95222 23.42452 0.440 24.80010 N ? A ? 195 N 1
   ATOM 5404 CA C LYS A 217 ? 21.56074 -15.02318 23.32494 0.440 22.16715 C ? A ? 195 CA 1
   ATOM 5405 C C LYS A 217 ? 21.06630 -15.12347 21.89234 0.440 25.43299 C ? A ? 195 C 1
   ATOM 5406 O C LYS A 217 ? 21.18467 -14.18506 21.10035 0.440 23.40247 O ? A ? 195 O 1
   ATOM 5407 CB C LYS A 217 ? 20.38070 -14.79624 24.27432 0.440 23.60660 C ? A ? 195 CB 1
   ATOM 5408 CG C LYS A 217 ? 20.72208 -15.00602 25.73774 0.440 21.18523 C ? A ? 195 CG 1
   ATOM 5409 CD C LYS A 217 ? 19.67660 -14.36255 26.63894 0.440 21.70367 C ? A ? 195 CD 1
   ATOM 5410 CE C LYS A 217 ? 19.91848 -14.70490 28.10191 0.440 28.48519 C ? A ? 195 CE 1
   ATOM 5411 NZ C LYS A 217 ? 19.70390 -16.15022 28.36949 0.440 29.04604 N ? A ? 195 NZ 1
   ATOM 5412 H C LYS A 217 ? 22.32005 -13.24880 22.98069 0.440 29.76011 H ? A ? 195 H 1
   ATOM 5413 HA C LYS A 217 ? 21.98346 -15.86483 23.55696 0.440 26.60059 H ? A ? 195 HA 1
   ATOM 5414 HB2 C LYS A 217 ? 20.06899 -13.88350 24.17117 0.440 28.32792 H ? A ? 195 HB2 1
   ATOM 5415 HB3 C LYS A 217 ? 19.67178 -15.41695 24.04401 0.440 28.32792 H ? A ? 195 HB3 1
   ATOM 5416 HG2 C LYS A 217 ? 20.75034 -15.95633 25.93014 0.440 25.42227 H ? A ? 195 HG2 1
   ATOM 5417 HG3 C LYS A 217 ? 21.58315 -14.60287 25.92989 0.440 25.42227 H ? A ? 195 HG3 1
   ATOM 5418 HD2 C LYS A 217 ? 19.71642 -13.39839 26.54037 0.440 26.04441 H ? A ? 195 HD2 1
   ATOM 5419 HD3 C LYS A 217 ? 18.79597 -14.68525 26.39142 0.440 26.04441 H ? A ? 195 HD3 1
   ATOM 5420 HE2 C LYS A 217 ? 20.83382 -14.48473 28.33551 0.440 34.18223 H ? A ? 195 HE2 1
   ATOM 5421 HE3 C LYS A 217 ? 19.30379 -14.19833 28.65549 0.440 34.18223 H ? A ? 195 HE3 1
   ATOM 5422 HZ1 C LYS A 217 ? 19.83702 -16.32310 29.23233 0.440 34.85525 H ? A ? 195 HZ1 1
   ATOM 5423 HZ2 C LYS A 217 ? 18.87130 -16.37934 28.15412 0.440 34.85525 H ? A ? 195 HZ2 1
   ATOM 5424 HZ3 C LYS A 217 ? 20.27146 -16.63675 27.88652 0.440 34.85525 H ? A ? 195 HZ3 1
   ATOM 5425 N . ALA A 218 ? 20.49255 -16.28123 21.57750 1.000 20.20234 N ? A ? 196 N 1
   ATOM 5426 CA . ALA A 218 ? 20.07636 -16.57844 20.21864 1.000 24.40257 C ? A ? 196 CA 1
   ATOM 5427 C . ALA A 218 ? 18.70316 -16.01360 19.89657 1.000 22.77047 C ? A ? 196 C 1
   ATOM 5428 O . ALA A 218 ? 18.38683 -15.84938 18.71876 1.000 24.74247 O ? A ? 196 O 1
   ATOM 5429 CB . ALA A 218 ? 20.08146 -18.08729 19.98286 1.000 30.61630 C ? A ? 196 CB 1
   ATOM 5430 HA . ALA A 218 ? 20.71388 -16.18282 19.60386 1.000 29.28308 H ? A ? 196 HA 1
   ATOM 5431 HB1 . ALA A 218 ? 19.79023 -18.26605 19.07504 1.000 36.73956 H ? A ? 196 HB1 1
   ATOM 5432 HB2 . ALA A 218 ? 20.98152 -18.42436 20.11394 1.000 36.73956 H ? A ? 196 HB2 1
   ATOM 5433 HB3 . ALA A 218 ? 19.47579 -18.50749 20.61334 1.000 36.73956 H ? A ? 196 HB3 1
   ATOM 5434 H B ALA A 218 ? 20.32957 -16.90423 22.14750 0.560 24.24280 H ? A ? 196 H 1
   ATOM 5435 H C ALA A 218 ? 20.33351 -16.91330 22.13856 0.440 24.24280 H ? A ? 196 H 1
   ATOM 5436 N . THR A 219 ? 17.88307 -15.72577 20.90033 1.000 19.42885 N ? A ? 197 N 1
   ATOM 5437 CA . THR A 219 ? 16.59833 -15.06838 20.69908 1.000 21.75131 C ? A ? 197 CA 1
   ATOM 5438 C . THR A 219 ? 16.66037 -13.65758 21.26097 1.000 18.67259 C ? A ? 197 C 1
   ATOM 5439 O . THR A 219 ? 17.01852 -13.46101 22.42670 1.000 15.57726 O ? A ? 197 O 1
   ATOM 5440 CB . THR A 219 ? 15.45595 -15.82680 21.37086 1.000 19.85637 C ? A ? 197 CB 1
   ATOM 5441 OG1 . THR A 219 ? 15.29734 -17.09745 20.73476 1.000 21.61573 O ? A ? 197 OG1 1
   ATOM 5442 CG2 . THR A 219 ? 14.15196 -15.03867 21.24030 1.000 20.67783 C ? A ? 197 CG2 1
   ATOM 5443 H . THR A 219 ? 18.05302 -15.90552 21.72399 1.000 23.31462 H ? A ? 197 H 1
   ATOM 5444 HA . THR A 219 ? 16.42080 -15.02825 19.74630 1.000 26.10157 H ? A ? 197 HA 1
   ATOM 5445 HB . THR A 219 ? 15.65200 -15.95215 22.31254 1.000 23.82765 H ? A ? 197 HB 1
   ATOM 5446 HG1 . THR A 219 ? 15.11603 -16.99098 19.92150 1.000 25.93888 H ? A ? 197 HG1 1
   ATOM 5447 HG21 . THR A 219 ? 13.39424 -15.62119 21.40590 1.000 24.81339 H ? A ? 197 HG21 1
   ATOM 5448 HG22 . THR A 219 ? 14.13733 -14.31263 21.88338 1.000 24.81339 H ? A ? 197 HG22 1
   ATOM 5449 HG23 . THR A 219 ? 14.07565 -14.66925 20.34666 1.000 24.81339 H ? A ? 197 HG23 1
   ATOM 5450 N B LEU A 220 ? 16.37525 -12.67297 20.42063 0.463 16.56986 N ? A ? 198 N 1
   ATOM 5451 CA B LEU A 220 ? 16.39629 -11.27725 20.83017 0.463 16.40997 C ? A ? 198 CA 1
   ATOM 5452 C B LEU A 220 ? 15.00684 -10.69733 20.64046 0.463 16.14293 C ? A ? 198 C 1
   ATOM 5453 O B LEU A 220 ? 14.40946 -10.86658 19.57826 0.463 15.76514 O ? A ? 198 O 1
   ATOM 5454 CB B LEU A 220 ? 17.40874 -10.46742 20.02226 0.463 16.01135 C ? A ? 198 CB 1
   ATOM 5455 CG B LEU A 220 ? 18.87371 -10.89390 20.04594 0.463 17.49292 C ? A ? 198 CG 1
   ATOM 5456 CD1 B LEU A 220 ? 19.27402 -11.34718 18.64198 0.463 19.00808 C ? A ? 198 CD1 1
   ATOM 5457 CD2 B LEU A 220 ? 19.74424 -9.75717 20.52240 0.463 16.55392 C ? A ? 198 CD2 1
   ATOM 5458 H B LEU A 220 ? 16.16349 -12.79088 19.59549 0.463 19.88384 H ? A ? 198 H 1
   ATOM 5459 HA B LEU A 220 ? 16.64428 -11.21947 21.76615 0.463 19.69197 H ? A ? 198 HA 1
   ATOM 5460 HB2 B LEU A 220 ? 17.12909 -10.49362 19.09381 0.463 19.21362 H ? A ? 198 HB2 1
   ATOM 5461 HB3 B LEU A 220 ? 17.38193 -9.55530 20.35120 0.463 19.21362 H ? A ? 198 HB3 1
   ATOM 5462 HG B LEU A 220 ? 19.00440 -11.63110 20.66268 0.463 20.99151 H ? A ? 198 HG 1
   ATOM 5463 HD11 B LEU A 220 ? 20.19431 -11.65324 18.65935 0.463 22.80969 H ? A ? 198 HD11 1
   ATOM 5464 HD12 B LEU A 220 ? 18.69003 -12.07052 18.36515 0.463 22.80969 H ? A ? 198 HD12 1
   ATOM 5465 HD13 B LEU A 220 ? 19.18583 -10.59869 18.03133 0.463 22.80969 H ? A ? 198 HD13 1
   ATOM 5466 HD21 B LEU A 220 ? 20.66868 -10.05073 20.53392 0.463 19.86471 H ? A ? 198 HD21 1
   ATOM 5467 HD22 B LEU A 220 ? 19.64310 -9.00651 19.91645 0.463 19.86471 H ? A ? 198 HD22 1
   ATOM 5468 HD23 B LEU A 220 ? 19.46751 -9.50057 21.41597 0.463 19.86471 H ? A ? 198 HD23 1
   ATOM 5469 N C LEU A 220 ? 16.25488 -12.68448 20.45115 0.266 16.58945 N ? A ? 198 N 1
   ATOM 5470 CA C LEU A 220 ? 16.17673 -11.29122 20.86127 0.266 16.48213 C ? A ? 198 CA 1
   ATOM 5471 C C LEU A 220 ? 14.71595 -10.87448 20.98141 0.266 16.08709 C ? A ? 198 C 1
   ATOM 5472 O C LEU A 220 ? 13.85085 -11.38943 20.26996 0.266 15.05935 O ? A ? 198 O 1
   ATOM 5473 CB C LEU A 220 ? 16.89902 -10.38862 19.85838 0.266 15.58007 C ? A ? 198 CB 1
   ATOM 5474 CG C LEU A 220 ? 18.24115 -10.94038 19.37453 0.266 18.49280 C ? A ? 198 CG 1
   ATOM 5475 CD1 C LEU A 220 ? 18.90699 -9.99855 18.39500 0.266 18.53143 C ? A ? 198 CD1 1
   ATOM 5476 CD2 C LEU A 220 ? 19.15428 -11.22337 20.56419 0.266 17.19305 C ? A ? 198 CD2 1
   ATOM 5477 H C LEU A 220 ? 16.01322 -12.81297 19.63587 0.266 19.90735 H ? A ? 198 H 1
   ATOM 5478 HA C LEU A 220 ? 16.59851 -11.17561 21.72708 0.266 19.77856 H ? A ? 198 HA 1
   ATOM 5479 HB2 C LEU A 220 ? 16.33038 -10.27184 19.08126 0.266 18.69609 H ? A ? 198 HB2 1
   ATOM 5480 HB3 C LEU A 220 ? 17.06676 -9.53065 20.27867 0.266 18.69609 H ? A ? 198 HB3 1
   ATOM 5481 HG C LEU A 220 ? 18.08302 -11.77407 18.90458 0.266 22.19136 H ? A ? 198 HG 1
   ATOM 5482 HD11 C LEU A 220 ? 19.73393 -10.39908 18.08413 0.266 22.23772 H ? A ? 198 HD11 1
   ATOM 5483 HD12 C LEU A 220 ? 18.30986 -9.84857 17.64544 0.266 22.23772 H ? A ? 198 HD12 1
   ATOM 5484 HD13 C LEU A 220 ? 19.09405 -9.15834 18.84216 0.266 22.23772 H ? A ? 198 HD13 1
   ATOM 5485 HD21 C LEU A 220 ? 20.04571 -11.42256 20.23771 0.266 20.63166 H ? A ? 198 HD21 1
   ATOM 5486 HD22 C LEU A 220 ? 19.17889 -10.44066 21.13661 0.266 20.63166 H ? A ? 198 HD22 1
   ATOM 5487 HD23 C LEU A 220 ? 18.80510 -11.98255 21.05675 0.266 20.63166 H ? A ? 198 HD23 1
   ATOM 5488 N D LEU A 220 ? 16.29195 -12.68184 20.44124 0.271 16.60664 N ? A ? 198 N 1
   ATOM 5489 CA D LEU A 220 ? 16.25531 -11.29273 20.86274 0.271 16.47381 C ? A ? 198 CA 1
   ATOM 5490 C D LEU A 220 ? 14.81920 -10.78743 20.87257 0.271 16.12854 C ? A ? 198 C 1
   ATOM 5491 O D LEU A 220 ? 13.98028 -11.23733 20.08904 0.271 15.01164 O ? A ? 198 O 1
   ATOM 5492 CB D LEU A 220 ? 17.10189 -10.41148 19.94328 0.271 15.70165 C ? A ? 198 CB 1
   ATOM 5493 CG D LEU A 220 ? 18.57487 -10.79385 19.79648 0.271 18.20504 C ? A ? 198 CG 1
   ATOM 5494 CD1 D LEU A 220 ? 19.36826 -9.61418 19.24067 0.271 18.46073 C ? A ? 198 CD1 1
   ATOM 5495 CD2 D LEU A 220 ? 19.15105 -11.26902 21.10951 0.271 17.96036 C ? A ? 198 CD2 1
   ATOM 5496 H D LEU A 220 ? 16.05539 -12.80396 19.62349 0.271 19.92797 H ? A ? 198 H 1
   ATOM 5497 HA D LEU A 220 ? 16.61216 -11.22217 21.76195 0.271 19.76857 H ? A ? 198 HA 1
   ATOM 5498 HB2 D LEU A 220 ? 16.71046 -10.43995 19.05622 0.271 18.84197 H ? A ? 198 HB2 1
   ATOM 5499 HB3 D LEU A 220 ? 17.07588 -9.50534 20.28845 0.271 18.84197 H ? A ? 198 HB3 1
   ATOM 5500 HG D LEU A 220 ? 18.64968 -11.53185 19.17145 0.271 21.84605 H ? A ? 198 HG 1
   ATOM 5501 HD11 D LEU A 220 ? 20.29651 -9.87717 19.14023 0.271 22.15287 H ? A ? 198 HD11 1
   ATOM 5502 HD12 D LEU A 220 ? 19.00019 -9.36410 18.37876 0.271 22.15287 H ? A ? 198 HD12 1
   ATOM 5503 HD13 D LEU A 220 ? 19.30050 -8.86910 19.85805 0.271 22.15287 H ? A ? 198 HD13 1
   ATOM 5504 HD21 D LEU A 220 ? 20.11885 -11.22058 21.06567 0.271 21.55244 H ? A ? 198 HD21 1
   ATOM 5505 HD22 D LEU A 220 ? 18.82332 -10.69923 21.82283 0.271 21.55244 H ? A ? 198 HD22 1
   ATOM 5506 HD23 D LEU A 220 ? 18.87235 -12.18526 21.26355 0.271 21.55244 H ? A ? 198 HD23 1
   ATOM 5507 N B ARG A 221 ? 14.49036 -10.03004 21.66458 0.463 16.09755 N ? A ? 199 N 1
   ATOM 5508 CA B ARG A 221 ? 13.23297 -9.30536 21.56892 0.463 14.03064 C ? A ? 199 CA 1
   ATOM 5509 C B ARG A 221 ? 13.59075 -7.83183 21.49653 0.463 14.82126 C ? A ? 199 C 1
   ATOM 5510 O B ARG A 221 ? 14.18964 -7.29719 22.43634 0.463 11.89896 O ? A ? 199 O 1
   ATOM 5511 CB B ARG A 221 ? 12.33036 -9.58778 22.76608 0.463 15.25724 C ? A ? 199 CB 1
   ATOM 5512 CG B ARG A 221 ? 10.94554 -9.00254 22.63792 0.463 16.90891 C ? A ? 199 CG 1
   ATOM 5513 CD B ARG A 221 ? 10.74494 -7.92770 23.68438 0.463 14.77713 C ? A ? 199 CD 1
   ATOM 5514 NE B ARG A 221 ? 9.34068 -7.70795 24.00337 0.463 16.62517 N ? A ? 199 NE 1
   ATOM 5515 CZ B ARG A 221 ? 8.74546 -8.15194 25.10188 0.463 18.34106 C ? A ? 199 CZ 1
   ATOM 5516 NH1 B ARG A 221 ? 9.38834 -8.90218 25.98053 0.463 20.10384 N ? A ? 199 NH1 1
   ATOM 5517 NH2 B ARG A 221 ? 7.47781 -7.82167 25.33280 0.463 18.74677 N ? A ? 199 NH2 1
   ATOM 5518 H B ARG A 221 ? 14.85863 -9.98241 22.44027 0.463 19.31706 H ? A ? 199 H 1
   ATOM 5519 HA B ARG A 221 ? 12.74283 -9.56971 20.77471 0.463 16.83676 H ? A ? 199 HA 1
   ATOM 5520 HB2 B ARG A 221 ? 12.23742 -10.54810 22.86630 0.463 18.30869 H ? A ? 199 HB2 1
   ATOM 5521 HB3 B ARG A 221 ? 12.73897 -9.20934 23.56026 0.463 18.30869 H ? A ? 199 HB3 1
   ATOM 5522 HG2 B ARG A 221 ? 10.83700 -8.60659 21.75908 0.463 20.29070 H ? A ? 199 HG2 1
   ATOM 5523 HG3 B ARG A 221 ? 10.28223 -9.69728 22.77300 0.463 20.29070 H ? A ? 199 HG3 1
   ATOM 5524 HD2 B ARG A 221 ? 11.20001 -8.19091 24.49956 0.463 17.73256 H ? A ? 199 HD2 1
   ATOM 5525 HD3 B ARG A 221 ? 11.11177 -7.09253 23.35449 0.463 17.73256 H ? A ? 199 HD3 1
   ATOM 5526 HE B ARG A 221 ? 8.86649 -7.26081 23.44229 0.463 19.95020 H ? A ? 199 HE 1
   ATOM 5527 HH11 B ARG A 221 ? 10.21127 -9.11255 25.84585 0.463 24.12461 H ? A ? 199 HH11 1
   ATOM 5528 HH12 B ARG A 221 ? 8.98357 -9.17979 26.68671 0.463 24.12461 H ? A ? 199 HH12 1
   ATOM 5529 HH21 B ARG A 221 ? 7.05383 -7.32558 24.77269 0.463 22.49612 H ? A ? 199 HH21 1
   ATOM 5530 HH22 B ARG A 221 ? 7.08222 -8.10424 26.04221 0.463 22.49612 H ? A ? 199 HH22 1
   ATOM 5531 N C ARG A 221 ? 14.44582 -9.94745 21.89981 0.266 15.91201 N ? A ? 199 N 1
   ATOM 5532 CA C ARG A 221 ? 13.11311 -9.38317 22.11641 0.266 14.33493 C ? A ? 199 CA 1
   ATOM 5533 C C ARG A 221 ? 13.28486 -7.87825 21.95139 0.266 14.93670 C ? A ? 199 C 1
   ATOM 5534 O C ARG A 221 ? 13.58403 -7.17282 22.91602 0.266 13.50137 O ? A ? 199 O 1
   ATOM 5535 CB C ARG A 221 ? 12.55844 -9.74201 23.48627 0.266 16.69223 C ? A ? 199 CB 1
   ATOM 5536 CG C ARG A 221 ? 11.12251 -9.27838 23.73119 0.266 15.17124 C ? A ? 199 CG 1
   ATOM 5537 CD C ARG A 221 ? 11.03147 -8.40174 24.98286 0.266 19.68482 C ? A ? 199 CD 1
   ATOM 5538 NE C ARG A 221 ? 9.66873 -7.97248 25.27776 0.266 20.43757 N ? A ? 199 NE 1
   ATOM 5539 CZ C ARG A 221 ? 8.96053 -8.38791 26.31907 0.266 20.24779 C ? A ? 199 CZ 1
   ATOM 5540 NH1 C ARG A 221 ? 9.46105 -9.23626 27.20245 0.266 21.54389 N ? A ? 199 NH1 1
   ATOM 5541 NH2 C ARG A 221 ? 7.72214 -7.93332 26.48390 0.266 20.08239 N ? A ? 199 NH2 1
   ATOM 5542 H C ARG A 221 ? 15.03937 -9.61830 22.42797 0.266 19.09442 H ? A ? 199 H 1
   ATOM 5543 HA C ARG A 221 ? 12.48814 -9.72841 21.45980 0.266 17.20192 H ? A ? 199 HA 1
   ATOM 5544 HB2 C ARG A 221 ? 12.57506 -10.70704 23.58298 0.266 20.03068 H ? A ? 199 HB2 1
   ATOM 5545 HB3 C ARG A 221 ? 13.11834 -9.33104 24.16340 0.266 20.03068 H ? A ? 199 HB3 1
   ATOM 5546 HG2 C ARG A 221 ? 10.81681 -8.75948 22.97080 0.266 18.20549 H ? A ? 199 HG2 1
   ATOM 5547 HG3 C ARG A 221 ? 10.55063 -10.05177 23.85654 0.266 18.20549 H ? A ? 199 HG3 1
   ATOM 5548 HD2 C ARG A 221 ? 11.35812 -8.90490 25.74511 0.266 23.62178 H ? A ? 199 HD2 1
   ATOM 5549 HD3 C ARG A 221 ? 11.57347 -7.60793 24.85241 0.266 23.62178 H ? A ? 199 HD3 1
   ATOM 5550 HE C ARG A 221 ? 9.29969 -7.41207 24.73985 0.266 24.52508 H ? A ? 199 HE 1
   ATOM 5551 HH11 C ARG A 221 ? 10.26337 -9.53133 27.10853 0.266 25.85266 H ? A ? 199 HH11 1
   ATOM 5552 HH12 C ARG A 221 ? 8.98406 -9.49262 27.87055 0.266 25.85266 H ? A ? 199 HH12 1
   ATOM 5553 HH21 C ARG A 221 ? 7.38963 -7.37674 25.91887 0.266 24.09887 H ? A ? 199 HH21 1
   ATOM 5554 HH22 C ARG A 221 ? 7.25355 -8.19582 27.15555 0.266 24.09887 H ? A ? 199 HH22 1
   ATOM 5555 N D ARG A 221 ? 14.54204 -9.85961 21.78583 0.271 15.84031 N ? A ? 199 N 1
   ATOM 5556 CA D ARG A 221 ? 13.30018 -9.09595 21.80412 0.271 14.46863 C ? A ? 199 CA 1
   ATOM 5557 C D ARG A 221 ? 13.70076 -7.65344 21.54360 0.271 14.95158 C ? A ? 199 C 1
   ATOM 5558 O D ARG A 221 ? 14.42632 -7.06111 22.34651 0.271 13.12984 O ? A ? 199 O 1
   ATOM 5559 CB D ARG A 221 ? 12.57202 -9.23654 23.13941 0.271 15.02142 C ? A ? 199 CB 1
   ATOM 5560 CG D ARG A 221 ? 11.32747 -8.37418 23.25717 0.271 15.27611 C ? A ? 199 CG 1
   ATOM 5561 CD D ARG A 221 ? 10.45385 -8.82573 24.41702 0.271 17.25117 C ? A ? 199 CD 1
   ATOM 5562 NE D ARG A 221 ? 9.21516 -8.06149 24.50227 0.271 17.65945 N ? A ? 199 NE 1
   ATOM 5563 CZ D ARG A 221 ? 8.32123 -8.19063 25.47353 0.271 18.89393 C ? A ? 199 CZ 1
   ATOM 5564 NH1 D ARG A 221 ? 8.49247 -9.05526 26.45999 0.271 20.65558 N ? A ? 199 NH1 1
   ATOM 5565 NH2 D ARG A 221 ? 7.22700 -7.43403 25.45422 0.271 18.25455 N ? A ? 199 NH2 1
   ATOM 5566 H D ARG A 221 ? 15.07690 -9.64906 22.42551 0.271 19.00838 H ? A ? 199 H 1
   ATOM 5567 HA D ARG A 221 ? 12.69295 -9.40741 21.11480 0.271 17.36235 H ? A ? 199 HA 1
   ATOM 5568 HB2 D ARG A 221 ? 12.30189 -10.16153 23.25043 0.271 18.02571 H ? A ? 199 HB2 1
   ATOM 5569 HB3 D ARG A 221 ? 13.17759 -8.97992 23.85238 0.271 18.02571 H ? A ? 199 HB3 1
   ATOM 5570 HG2 D ARG A 221 ? 11.58722 -7.45224 23.41031 0.271 18.33133 H ? A ? 199 HG2 1
   ATOM 5571 HG3 D ARG A 221 ? 10.80984 -8.44160 22.43960 0.271 18.33133 H ? A ? 199 HG3 1
   ATOM 5572 HD2 D ARG A 221 ? 10.22464 -9.76073 24.29808 0.271 20.70141 H ? A ? 199 HD2 1
   ATOM 5573 HD3 D ARG A 221 ? 10.94042 -8.70650 25.24764 0.271 20.70141 H ? A ? 199 HD3 1
   ATOM 5574 HE D ARG A 221 ? 9.05336 -7.48880 23.88142 0.271 21.19134 H ? A ? 199 HE 1
   ATOM 5575 HH11 D ARG A 221 ? 9.19591 -9.54953 26.48130 0.271 24.78670 H ? A ? 199 HH11 1
   ATOM 5576 HH12 D ARG A 221 ? 7.90034 -9.12308 27.07998 0.271 24.78670 H ? A ? 199 HH12 1
   ATOM 5577 HH21 D ARG A 221 ? 7.10582 -6.86941 24.81695 0.271 21.90546 H ? A ? 199 HH21 1
   ATOM 5578 HH22 D ARG A 221 ? 6.64089 -7.50960 26.07901 0.271 21.90546 H ? A ? 199 HH22 1
   ATOM 5579 N B LEU A 222 ? 13.26181 -7.19095 20.37836 0.463 13.67698 N ? A ? 200 N 1
   ATOM 5580 CA B LEU A 222 ? 13.63027 -5.80309 20.13090 0.463 15.78054 C ? A ? 200 CA 1
   ATOM 5581 C B LEU A 222 ? 12.37705 -4.93621 20.14590 0.463 15.80925 C ? A ? 200 C 1
   ATOM 5582 O B LEU A 222 ? 11.47335 -5.13028 19.33004 0.463 13.26567 O ? A ? 200 O 1
   ATOM 5583 CB B LEU A 222 ? 14.36313 -5.65324 18.79521 0.463 13.56581 C ? A ? 200 CB 1
   ATOM 5584 CG B LEU A 222 ? 15.56123 -6.57779 18.57505 0.463 14.78693 C ? A ? 200 CG 1
   ATOM 5585 CD1 B LEU A 222 ? 16.26683 -6.26506 17.26542 0.463 13.60329 C ? A ? 200 CD1 1
   ATOM 5586 CD2 B LEU A 222 ? 16.52628 -6.49814 19.75841 0.463 14.16327 C ? A ? 200 CD2 1
   ATOM 5587 H B LEU A 222 ? 12.81579 -7.54833 19.73576 0.463 16.41238 H ? A ? 200 H 1
   ATOM 5588 HA B LEU A 222 ? 14.21831 -5.50401 20.84200 0.463 18.93665 H ? A ? 200 HA 1
   ATOM 5589 HB2 B LEU A 222 ? 13.72984 -5.83047 18.08217 0.463 16.27897 H ? A ? 200 HB2 1
   ATOM 5590 HB3 B LEU A 222 ? 14.68901 -4.74191 18.73057 0.463 16.27897 H ? A ? 200 HB3 1
   ATOM 5591 HG B LEU A 222 ? 15.24151 -7.49157 18.51422 0.463 17.74431 H ? A ? 200 HG 1
   ATOM 5592 HD11 B LEU A 222 ? 17.01430 -6.87356 17.15626 0.463 16.32395 H ? A ? 200 HD11 1
   ATOM 5593 HD12 B LEU A 222 ? 15.63952 -6.37716 16.53411 0.463 16.32395 H ? A ? 200 HD12 1
   ATOM 5594 HD13 B LEU A 222 ? 16.58642 -5.34954 17.28967 0.463 16.32395 H ? A ? 200 HD13 1
   ATOM 5595 HD21 B LEU A 222 ? 17.33354 -6.99013 19.54124 0.463 16.99592 H ? A ? 200 HD21 1
   ATOM 5596 HD22 B LEU A 222 ? 16.74157 -5.56771 19.92826 0.463 16.99592 H ? A ? 200 HD22 1
   ATOM 5597 HD23 B LEU A 222 ? 16.10167 -6.88722 20.53893 0.463 16.99592 H ? A ? 200 HD23 1
   ATOM 5598 N C LEU A 222 ? 13.11705 -7.38837 20.72690 0.266 14.14757 N ? A ? 200 N 1
   ATOM 5599 CA C LEU A 222 ? 13.46279 -6.01489 20.38891 0.266 15.06143 C ? A ? 200 CA 1
   ATOM 5600 C C LEU A 222 ? 12.22180 -5.13256 20.40493 0.266 15.82052 C ? A ? 200 C 1
   ATOM 5601 O C LEU A 222 ? 11.19638 -5.47985 19.81337 0.266 12.49070 O ? A ? 200 O 1
   ATOM 5602 CB C LEU A 222 ? 14.13356 -5.94918 19.01620 0.266 14.28612 C ? A ? 200 CB 1
   ATOM 5603 CG C LEU A 222 ? 15.36330 -6.84617 18.87204 0.266 15.31303 C ? A ? 200 CG 1
   ATOM 5604 CD1 C LEU A 222 ? 16.01348 -6.64806 17.51247 0.266 13.61770 C ? A ? 200 CD1 1
   ATOM 5605 CD2 C LEU A 222 ? 16.35285 -6.58239 20.00096 0.266 14.06308 C ? A ? 200 CD2 1
   ATOM 5606 H C LEU A 222 ? 12.80010 -7.83983 20.06711 0.266 16.97708 H ? A ? 200 H 1
   ATOM 5607 HA C LEU A 222 ? 14.07835 -5.67324 21.05618 0.266 18.07371 H ? A ? 200 HA 1
   ATOM 5608 HB2 C LEU A 222 ? 13.48954 -6.22253 18.34432 0.266 17.14335 H ? A ? 200 HB2 1
   ATOM 5609 HB3 C LEU A 222 ? 14.41516 -5.03534 18.85345 0.266 17.14335 H ? A ? 200 HB3 1
   ATOM 5610 HG C LEU A 222 ? 15.08927 -7.77467 18.93272 0.266 18.37564 H ? A ? 200 HG 1
   ATOM 5611 HD11 C LEU A 222 ? 16.78489 -7.23203 17.44322 0.266 16.34124 H ? A ? 200 HD11 1
   ATOM 5612 HD12 C LEU A 222 ? 15.37022 -6.86624 16.82000 0.266 16.34124 H ? A ? 200 HD12 1
   ATOM 5613 HD13 C LEU A 222 ? 16.29056 -5.72243 17.42679 0.266 16.34124 H ? A ? 200 HD13 1
   ATOM 5614 HD21 C LEU A 222 ? 17.20054 -6.99991 19.78186 0.266 16.87569 H ? A ? 200 HD21 1
   ATOM 5615 HD22 C LEU A 222 ? 16.47151 -5.62473 20.09956 0.266 16.87569 H ? A ? 200 HD22 1
   ATOM 5616 HD23 C LEU A 222 ? 16.00158 -6.95856 20.82315 0.266 16.87569 H ? A ? 200 HD23 1
   ATOM 5617 N D LEU A 222 ? 13.27242 -7.09993 20.41301 0.271 13.72074 N ? A ? 200 N 1
   ATOM 5618 CA D LEU A 222 ? 13.64387 -5.74473 20.01486 0.271 15.76178 C ? A ? 200 CA 1
   ATOM 5619 C D LEU A 222 ? 12.40284 -4.86033 20.07173 0.271 15.66319 C ? A ? 200 C 1
   ATOM 5620 O D LEU A 222 ? 11.52427 -4.96593 19.21090 0.271 13.53276 O ? A ? 200 O 1
   ATOM 5621 CB D LEU A 222 ? 14.24851 -5.73006 18.61040 0.271 13.70005 C ? A ? 200 CB 1
   ATOM 5622 CG D LEU A 222 ? 15.51885 -6.53654 18.34624 0.271 14.48429 C ? A ? 200 CG 1
   ATOM 5623 CD1 D LEU A 222 ? 15.71584 -6.76427 16.85018 0.271 13.01073 C ? A ? 200 CD1 1
   ATOM 5624 CD2 D LEU A 222 ? 16.73632 -5.84625 18.92924 0.271 13.61513 C ? A ? 200 CD2 1
   ATOM 5625 H D LEU A 222 ? 12.75679 -7.49658 19.85053 0.271 16.46489 H ? A ? 200 H 1
   ATOM 5626 HA D LEU A 222 ? 14.29967 -5.40258 20.64235 0.271 18.91413 H ? A ? 200 HA 1
   ATOM 5627 HB2 D LEU A 222 ? 13.57544 -6.06980 18.00011 0.271 16.44006 H ? A ? 200 HB2 1
   ATOM 5628 HB3 D LEU A 222 ? 14.45815 -4.80820 18.39331 0.271 16.44006 H ? A ? 200 HB3 1
   ATOM 5629 HG D LEU A 222 ? 15.42416 -7.39939 18.77918 0.271 17.38115 H ? A ? 200 HG 1
   ATOM 5630 HD11 D LEU A 222 ? 16.53310 -7.26825 16.71237 0.271 15.61288 H ? A ? 200 HD11 1
   ATOM 5631 HD12 D LEU A 222 ? 14.95829 -7.26142 16.50397 0.271 15.61288 H ? A ? 200 HD12 1
   ATOM 5632 HD13 D LEU A 222 ? 15.77842 -5.90452 16.40541 0.271 15.61288 H ? A ? 200 HD13 1
   ATOM 5633 HD21 D LEU A 222 ? 17.52332 -6.38072 18.73983 0.271 16.33816 H ? A ? 200 HD21 1
   ATOM 5634 HD22 D LEU A 222 ? 16.82651 -4.96954 18.52409 0.271 16.33816 H ? A ? 200 HD22 1
   ATOM 5635 HD23 D LEU A 222 ? 16.61991 -5.75714 19.88809 0.271 16.33816 H ? A ? 200 HD23 1
   ATOM 5636 N . ARG A 223 ? 12.32310 -3.99546 21.08315 1.000 13.13851 N ? A ? 201 N 1
   ATOM 5637 CA . ARG A 223 ? 11.26020 -2.99368 21.11452 1.000 14.20511 C ? A ? 201 CA 1
   ATOM 5638 C . ARG A 223 ? 11.67686 -1.85687 20.17777 1.000 15.04222 C ? A ? 201 C 1
   ATOM 5639 O . ARG A 223 ? 12.78324 -1.33748 20.29180 1.000 16.35112 O ? A ? 201 O 1
   ATOM 5640 CB . ARG A 223 ? 11.02204 -2.49301 22.54509 1.000 14.87575 C ? A ? 201 CB 1
   ATOM 5641 CG . ARG A 223 ? 10.68854 -3.62924 23.54290 1.000 15.43869 C ? A ? 201 CG 1
   ATOM 5642 CD . ARG A 223 ? 10.33402 -3.09851 24.92814 1.000 18.20151 C ? A ? 201 CD 1
   ATOM 5643 NE . ARG A 223 ? 10.25000 -4.13432 25.94959 1.000 23.06994 N ? A ? 201 NE 1
   ATOM 5644 CZ . ARG A 223 ? 9.12936 -4.54899 26.52770 1.000 19.61923 C ? A ? 201 CZ 1
   ATOM 5645 NH1 . ARG A 223 ? 7.94495 -4.09403 26.15749 1.000 23.99979 N ? A ? 201 NH1 1
   ATOM 5646 NH2 . ARG A 223 ? 9.20105 -5.42166 27.52633 1.000 24.51550 N ? A ? 201 NH2 1
   ATOM 5647 HA . ARG A 223 ? 10.41575 -3.36400 20.81340 1.000 17.04614 H ? A ? 201 HA 1
   ATOM 5648 HB2 . ARG A 223 ? 11.82395 -2.04641 22.85877 1.000 17.85090 H ? A ? 201 HB2 1
   ATOM 5649 HB3 . ARG A 223 ? 10.27685 -1.87207 22.54020 1.000 17.85090 H ? A ? 201 HB3 1
   ATOM 5650 HG2 . ARG A 223 ? 9.92927 -4.13258 23.20965 1.000 18.52642 H ? A ? 201 HG2 1
   ATOM 5651 HG3 . ARG A 223 ? 11.45941 -4.21132 23.63142 1.000 18.52642 H ? A ? 201 HG3 1
   ATOM 5652 HD2 . ARG A 223 ? 11.01550 -2.46583 25.20419 1.000 21.84181 H ? A ? 201 HD2 1
   ATOM 5653 HD3 . ARG A 223 ? 9.47113 -2.65779 24.88249 1.000 21.84181 H ? A ? 201 HD3 1
   ATOM 5654 HE . ARG A 223 ? 10.98461 -4.50646 26.19751 1.000 27.68393 H ? A ? 201 HE 1
   ATOM 5655 HH11 . ARG A 223 ? 7.88558 -3.51326 25.52600 1.000 28.79975 H ? A ? 201 HH11 1
   ATOM 5656 HH12 . ARG A 223 ? 7.23364 -4.37877 26.54810 1.000 28.79975 H ? A ? 201 HH12 1
   ATOM 5657 HH21 . ARG A 223 ? 9.96667 -5.71077 27.79061 1.000 29.41860 H ? A ? 201 HH21 1
   ATOM 5658 HH22 . ARG A 223 ? 8.48185 -5.69762 27.90868 1.000 29.41860 H ? A ? 201 HH22 1
   ATOM 5659 H B ARG A 223 ? 12.89573 -3.91377 21.71957 0.463 15.76621 H ? A ? 201 H 1
   ATOM 5660 H C ARG A 223 ? 13.01429 -3.77468 21.54480 0.266 15.76621 H ? A ? 201 H 1
   ATOM 5661 H D ARG A 223 ? 12.86363 -3.96931 21.75154 0.271 15.76621 H ? A ? 201 H 1
   ATOM 5662 N . LEU A 224 ? 10.83464 -1.52060 19.20838 1.000 14.23838 N ? A ? 202 N 1
   ATOM 5663 CA . LEU A 224 ? 11.19292 -0.61675 18.11373 1.000 13.75981 C ? A ? 202 CA 1
   ATOM 5664 C . LEU A 224 ? 10.33614 0.64293 18.18655 1.000 11.92907 C ? A ? 202 C 1
   ATOM 5665 O . LEU A 224 ? 9.11319 0.55248 18.33400 1.000 13.83417 O ? A ? 202 O 1
   ATOM 5666 H . LEU A 224 ? 10.02625 -1.80985 19.15893 1.000 17.08605 H ? A ? 202 H 1
   ATOM 5667 HA . LEU A 224 ? 12.12189 -0.35249 18.20360 1.000 16.51177 H ? A ? 202 HA 1
   ATOM 5668 CB A LEU A 224 ? 11.01074 -1.30723 16.75842 0.472 11.49891 C ? A ? 202 CB 1
   ATOM 5669 CG A LEU A 224 ? 11.58663 -2.72304 16.62373 0.472 13.89986 C ? A ? 202 CG 1
   ATOM 5670 CD1 A LEU A 224 ? 11.27178 -3.25711 15.22681 0.472 16.33189 C ? A ? 202 CD1 1
   ATOM 5671 CD2 A LEU A 224 ? 13.07358 -2.74316 16.88170 0.472 13.63665 C ? A ? 202 CD2 1
   ATOM 5672 HB2 A LEU A 224 ? 10.05949 -1.36899 16.57895 0.472 13.79869 H ? A ? 202 HB2 1
   ATOM 5673 HB3 A LEU A 224 ? 11.44094 -0.75990 16.08295 0.472 13.79869 H ? A ? 202 HB3 1
   ATOM 5674 HG A LEU A 224 ? 11.18041 -3.30120 17.28827 0.472 16.67983 H ? A ? 202 HG 1
   ATOM 5675 HD11 A LEU A 224 ? 11.60056 -4.16687 15.15501 0.472 19.59827 H ? A ? 202 HD11 1
   ATOM 5676 HD12 A LEU A 224 ? 10.31139 -3.24083 15.09154 0.472 19.59827 H ? A ? 202 HD12 1
   ATOM 5677 HD13 A LEU A 224 ? 11.70820 -2.69471 14.56792 0.472 19.59827 H ? A ? 202 HD13 1
   ATOM 5678 HD21 A LEU A 224 ? 13.40757 -3.64181 16.73413 0.472 16.36398 H ? A ? 202 HD21 1
   ATOM 5679 HD22 A LEU A 224 ? 13.50800 -2.12481 16.27356 0.472 16.36398 H ? A ? 202 HD22 1
   ATOM 5680 HD23 A LEU A 224 ? 13.23855 -2.47548 17.79932 0.472 16.36398 H ? A ? 202 HD23 1
   ATOM 5681 CB B LEU A 224 ? 11.00513 -1.30896 16.75270 0.528 11.28324 C ? A ? 202 CB 1
   ATOM 5682 CG B LEU A 224 ? 11.70494 -2.66600 16.57308 0.528 14.01019 C ? A ? 202 CG 1
   ATOM 5683 CD1 B LEU A 224 ? 10.93270 -3.54681 15.60643 0.528 16.97475 C ? A ? 202 CD1 1
   ATOM 5684 CD2 B LEU A 224 ? 13.13416 -2.45769 16.07767 0.528 14.69056 C ? A ? 202 CD2 1
   ATOM 5685 HB2 B LEU A 224 ? 10.05590 -1.45749 16.61928 0.528 13.53988 H ? A ? 202 HB2 1
   ATOM 5686 HB3 B LEU A 224 ? 11.34832 -0.71760 16.06465 0.528 13.53988 H ? A ? 202 HB3 1
   ATOM 5687 HG B LEU A 224 ? 11.73772 -3.12110 17.42906 0.528 16.81223 H ? A ? 202 HG 1
   ATOM 5688 HD11 B LEU A 224 ? 11.39866 -4.39185 15.50801 0.528 20.36970 H ? A ? 202 HD11 1
   ATOM 5689 HD12 B LEU A 224 ? 10.04250 -3.69920 15.96029 0.528 20.36970 H ? A ? 202 HD12 1
   ATOM 5690 HD13 B LEU A 224 ? 10.87521 -3.09883 14.74799 0.528 20.36970 H ? A ? 202 HD13 1
   ATOM 5691 HD21 B LEU A 224 ? 13.57409 -3.31962 16.01105 0.528 17.62868 H ? A ? 202 HD21 1
   ATOM 5692 HD22 B LEU A 224 ? 13.10753 -2.03171 15.20661 0.528 17.62868 H ? A ? 202 HD22 1
   ATOM 5693 HD23 B LEU A 224 ? 13.60765 -1.89249 16.70795 0.528 17.62868 H ? A ? 202 HD23 1
   ATOM 5694 N B LEU A 225 ? 10.99115 1.80795 18.15601 0.401 15.62143 N ? A ? 203 N 1
   ATOM 5695 CA B LEU A 225 ? 10.32250 3.10457 18.22275 0.401 11.46433 C ? A ? 203 CA 1
   ATOM 5696 C B LEU A 225 ? 10.74914 3.94463 17.02888 0.401 12.76564 C ? A ? 203 C 1
   ATOM 5697 O B LEU A 225 ? 11.94651 4.18133 16.82535 0.401 10.93194 O ? A ? 203 O 1
   ATOM 5698 CB B LEU A 225 ? 10.64868 3.85223 19.52461 0.401 9.96961 C ? A ? 203 CB 1
   ATOM 5699 CG B LEU A 225 ? 10.53207 5.38453 19.48376 0.401 9.18403 C ? A ? 203 CG 1
   ATOM 5700 CD1 B LEU A 225 ? 9.10190 5.86433 19.29142 0.401 10.17622 C ? A ? 203 CD1 1
   ATOM 5701 CD2 B LEU A 225 ? 11.09403 6.03203 20.76972 0.401 9.59789 C ? A ? 203 CD2 1
   ATOM 5702 H B LEU A 225 ? 11.84668 1.87112 18.09526 0.401 18.74572 H ? A ? 203 H 1
   ATOM 5703 HA B LEU A 225 ? 9.36449 2.95818 18.18164 0.401 13.75719 H ? A ? 203 HA 1
   ATOM 5704 HB2 B LEU A 225 ? 10.04024 3.53835 20.21176 0.401 11.96353 H ? A ? 203 HB2 1
   ATOM 5705 HB3 B LEU A 225 ? 11.56330 3.64250 19.77034 0.401 11.96353 H ? A ? 203 HB3 1
   ATOM 5706 HG B LEU A 225 ? 11.05504 5.66938 18.71808 0.401 11.02083 H ? A ? 203 HG 1
   ATOM 5707 HD11 B LEU A 225 ? 9.10011 6.83178 19.22118 0.401 12.21147 H ? A ? 203 HD11 1
   ATOM 5708 HD12 B LEU A 225 ? 8.74408 5.47305 18.47915 0.401 12.21147 H ? A ? 203 HD12 1
   ATOM 5709 HD13 B LEU A 225 ? 8.57051 5.58706 20.05408 0.401 12.21147 H ? A ? 203 HD13 1
   ATOM 5710 HD21 B LEU A 225 ? 10.90225 6.98275 20.75438 0.401 11.51747 H ? A ? 203 HD21 1
   ATOM 5711 HD22 B LEU A 225 ? 10.67153 5.62175 21.54048 0.401 11.51747 H ? A ? 203 HD22 1
   ATOM 5712 HD23 B LEU A 225 ? 12.05279 5.88848 20.80258 0.401 11.51747 H ? A ? 203 HD23 1
   ATOM 5713 N C LEU A 225 ? 10.96016 1.81405 18.07066 0.599 15.66605 N ? A ? 203 N 1
   ATOM 5714 CA C LEU A 225 ? 10.23084 3.07689 18.16175 0.599 11.32595 C ? A ? 203 CA 1
   ATOM 5715 C C LEU A 225 ? 10.70452 4.00410 17.05541 0.599 12.67729 C ? A ? 203 C 1
   ATOM 5716 O C LEU A 225 ? 11.88310 4.35099 17.00504 0.599 11.04314 O ? A ? 203 O 1
   ATOM 5717 CB C LEU A 225 ? 10.43886 3.73762 19.52921 0.599 10.19627 C ? A ? 203 CB 1
   ATOM 5718 CG C LEU A 225 ? 10.00651 5.19136 19.69772 0.599 10.75008 C ? A ? 203 CG 1
   ATOM 5719 CD1 C LEU A 225 ? 8.51879 5.38782 19.55862 0.599 10.58289 C ? A ? 203 CD1 1
   ATOM 5720 CD2 C LEU A 225 ? 10.44737 5.71691 21.08882 0.599 6.60866 C ? A ? 203 CD2 1
   ATOM 5721 H C LEU A 225 ? 11.80537 1.90269 17.93894 0.599 18.79926 H ? A ? 203 H 1
   ATOM 5722 HA C LEU A 225 ? 9.28427 2.90673 18.03549 0.599 13.59114 H ? A ? 203 HA 1
   ATOM 5723 HB2 C LEU A 225 ? 9.94214 3.22202 20.18368 0.599 12.23552 H ? A ? 203 HB2 1
   ATOM 5724 HB3 C LEU A 225 ? 11.38708 3.70424 19.73088 0.599 12.23552 H ? A ? 203 HB3 1
   ATOM 5725 HG C LEU A 225 ? 10.43327 5.69640 18.98800 0.599 12.90010 H ? A ? 203 HG 1
   ATOM 5726 HD11 C LEU A 225 ? 8.32661 6.33829 19.53488 0.599 12.69947 H ? A ? 203 HD11 1
   ATOM 5727 HD12 C LEU A 225 ? 8.22055 4.96939 18.73589 0.599 12.69947 H ? A ? 203 HD12 1
   ATOM 5728 HD13 C LEU A 225 ? 8.07396 4.97926 20.31764 0.599 12.69947 H ? A ? 203 HD13 1
   ATOM 5729 HD21 C LEU A 225 ? 10.15836 6.63789 21.18458 0.599 7.93040 H ? A ? 203 HD21 1
   ATOM 5730 HD22 C LEU A 225 ? 10.03927 5.16887 21.77731 0.599 7.93040 H ? A ? 203 HD22 1
   ATOM 5731 HD23 C LEU A 225 ? 11.41377 5.66498 21.15429 0.599 7.93040 H ? A ? 203 HD23 1
   ATOM 5732 N B ASN A 226 ? 9.77662 4.41859 16.25863 0.401 12.61877 N ? A ? 204 N 1
   ATOM 5733 CA B ASN A 226 ? 10.04289 5.42822 15.23970 0.401 12.49262 C ? A ? 204 CA 1
   ATOM 5734 C B ASN A 226 ? 9.76067 6.78052 15.87582 0.401 13.49492 C ? A ? 204 C 1
   ATOM 5735 O B ASN A 226 ? 8.60645 7.21269 15.96621 0.401 12.95440 O ? A ? 204 O 1
   ATOM 5736 CB B ASN A 226 ? 9.19738 5.21354 13.99228 0.401 12.91009 C ? A ? 204 CB 1
   ATOM 5737 CG B ASN A 226 ? 9.51549 6.22881 12.90428 0.401 13.51442 C ? A ? 204 CG 1
   ATOM 5738 OD1 B ASN A 226 ? 10.12484 7.27048 13.16473 0.401 11.53175 O ? A ? 204 OD1 1
   ATOM 5739 ND2 B ASN A 226 ? 9.10279 5.93230 11.68327 0.401 13.00980 N ? A ? 204 ND2 1
   ATOM 5740 H B ASN A 226 ? 8.95432 4.17139 16.30672 0.401 15.14253 H ? A ? 204 H 1
   ATOM 5741 HA B ASN A 226 ? 10.97282 5.37672 14.96863 0.401 14.99115 H ? A ? 204 HA 1
   ATOM 5742 HB2 B ASN A 226 ? 9.37001 4.32684 13.63892 0.401 15.49210 H ? A ? 204 HB2 1
   ATOM 5743 HB3 B ASN A 226 ? 8.25955 5.30161 14.22384 0.401 15.49210 H ? A ? 204 HB3 1
   ATOM 5744 HD21 B ASN A 226 ? 9.25806 6.47388 11.03352 0.401 15.61176 H ? A ? 204 HD21 1
   ATOM 5745 HD22 B ASN A 226 ? 8.67915 5.19791 11.53904 0.401 15.61176 H ? A ? 204 HD22 1
   ATOM 5746 N C ASN A 226 ? 9.81213 4.40910 16.16089 0.599 12.66915 N ? A ? 204 N 1
   ATOM 5747 CA C ASN A 226 ? 10.18776 5.42360 15.17913 0.599 12.41169 C ? A ? 204 CA 1
   ATOM 5748 C C ASN A 226 ? 9.81655 6.77365 15.77783 0.599 13.39740 C ? A ? 204 C 1
   ATOM 5749 O C ASN A 226 ? 8.65183 7.18569 15.76142 0.599 13.10027 O ? A ? 204 O 1
   ATOM 5750 CB C ASN A 226 ? 9.53067 5.20833 13.82198 0.599 12.78646 C ? A ? 204 CB 1
   ATOM 5751 CG C ASN A 226 ? 10.02840 6.22181 12.78136 0.599 13.47508 C ? A ? 204 CG 1
   ATOM 5752 OD1 C ASN A 226 ? 10.76799 7.15328 13.10888 0.599 9.47329 O ? A ? 204 OD1 1
   ATOM 5753 ND2 C ASN A 226 ? 9.61532 6.05254 11.54171 0.599 11.44166 N ? A ? 204 ND2 1
   ATOM 5754 H C ASN A 226 ? 9.00420 4.12028 16.10238 0.599 15.20298 H ? A ? 204 H 1
   ATOM 5755 HA C ASN A 226 ? 11.14481 5.37630 15.02837 0.599 14.89403 H ? A ? 204 HA 1
   ATOM 5756 HB2 C ASN A 226 ? 9.74048 4.31671 13.50277 0.599 15.34375 H ? A ? 204 HB2 1
   ATOM 5757 HB3 C ASN A 226 ? 8.57031 5.31117 13.91160 0.599 15.34375 H ? A ? 204 HB3 1
   ATOM 5758 HD21 C ASN A 226 ? 9.86908 6.59651 10.92584 0.599 13.72999 H ? A ? 204 HD21 1
   ATOM 5759 HD22 C ASN A 226 ? 9.09192 5.39809 11.34845 0.599 13.72999 H ? A ? 204 HD22 1
   ATOM 5760 N . ALA A 227 ? 10.81597 7.44569 16.34449 1.000 11.99257 N ? A ? 205 N 1
   ATOM 5761 CA . ALA A 227 ? 10.68269 8.77112 16.92459 1.000 12.08529 C ? A ? 205 CA 1
   ATOM 5762 C . ALA A 227 ? 11.14065 9.84978 15.96617 1.000 14.75417 C ? A ? 205 C 1
   ATOM 5763 O . ALA A 227 ? 11.41568 10.96137 16.40485 1.000 15.20034 O ? A ? 205 O 1
   ATOM 5764 CB . ALA A 227 ? 11.47778 8.89155 18.22573 1.000 14.18256 C ? A ? 205 CB 1
   ATOM 5765 HA . ALA A 227 ? 9.74590 8.90520 17.13758 1.000 14.50234 H ? A ? 205 HA 1
   ATOM 5766 HB1 . ALA A 227 ? 11.28488 9.74935 18.63546 1.000 17.01907 H ? A ? 205 HB1 1
   ATOM 5767 HB2 . ALA A 227 ? 11.21647 8.17341 18.82313 1.000 17.01907 H ? A ? 205 HB2 1
   ATOM 5768 HB3 . ALA A 227 ? 12.42444 8.82650 18.02452 1.000 17.01907 H ? A ? 205 HB3 1
   ATOM 5769 H B ALA A 227 ? 11.62136 7.14426 16.33520 0.401 14.39109 H ? A ? 205 H 1
   ATOM 5770 H C ALA A 227 ? 11.61629 7.13693 16.40584 0.599 14.39109 H ? A ? 205 H 1
   ATOM 5771 N . SER A 228 ? 11.25718 9.53568 14.67413 1.000 14.71100 N ? A ? 206 N 1
   ATOM 5772 CA . SER A 228 ? 11.71967 10.50363 13.69207 1.000 13.78255 C ? A ? 206 CA 1
   ATOM 5773 C . SER A 228 ? 10.58657 11.45399 13.31796 1.000 19.35317 C ? A ? 206 C 1
   ATOM 5774 O . SER A 228 ? 9.40430 11.14633 13.47460 1.000 16.30939 O ? A ? 206 O 1
   ATOM 5775 H . SER A 228 ? 11.07255 8.76341 14.34381 1.000 17.65320 H ? A ? 206 H 1
   ATOM 5776 HA . SER A 228 ? 12.44546 11.03009 14.06217 1.000 16.53906 H ? A ? 206 HA 1
   ATOM 5777 CB A SER A 228 ? 12.24723 9.80184 12.43952 0.407 13.88785 C ? A ? 206 CB 1
   ATOM 5778 OG A SER A 228 ? 13.47254 9.13328 12.70403 0.407 14.49372 O ? A ? 206 OG 1
   ATOM 5779 HB2 A SER A 228 ? 11.59141 9.15120 12.14377 0.407 16.66542 H ? A ? 206 HB2 1
   ATOM 5780 HB3 A SER A 228 ? 12.39362 10.46409 11.74605 0.407 16.66542 H ? A ? 206 HB3 1
   ATOM 5781 HG A SER A 228 ? 14.06542 9.69123 12.91085 0.407 17.39247 H ? A ? 206 HG 1
   ATOM 5782 CB C SER A 228 ? 12.24614 9.78615 12.44930 0.593 13.91599 C ? A ? 206 CB 1
   ATOM 5783 OG C SER A 228 ? 13.15232 8.75721 12.82761 0.593 15.77593 O ? A ? 206 OG 1
   ATOM 5784 HB2 C SER A 228 ? 11.50103 9.39381 11.96787 0.593 16.69919 H ? A ? 206 HB2 1
   ATOM 5785 HB3 C SER A 228 ? 12.70720 10.42505 11.88349 0.593 16.69919 H ? A ? 206 HB3 1
   ATOM 5786 HG C SER A 228 ? 13.36135 8.29738 12.15644 0.593 18.93112 H ? A ? 206 HG 1
   ATOM 5787 N . ASN A 229 ? 10.96872 12.64035 12.85331 1.000 13.08998 N ? A ? 207 N 1
   ATOM 5788 CA . ASN A 229 ? 9.97266 13.60710 12.40006 1.000 16.63709 C ? A ? 207 CA 1
   ATOM 5789 C . ASN A 229 ? 9.19469 13.08280 11.20700 1.000 12.43774 C ? A ? 207 C 1
   ATOM 5790 O . ASN A 229 ? 7.97488 13.27973 11.11131 1.000 15.49119 O ? A ? 207 O 1
   ATOM 5791 CB . ASN A 229 ? 10.64653 14.91854 12.00850 1.000 14.22738 C ? A ? 207 CB 1
   ATOM 5792 CG . ASN A 229 ? 10.94370 15.80160 13.18830 1.000 14.81099 C ? A ? 207 CG 1
   ATOM 5793 OD1 . ASN A 229 ? 11.39064 15.33967 14.23291 1.000 15.26699 O ? A ? 207 OD1 1
   ATOM 5794 ND2 . ASN A 229 ? 10.68723 17.09253 13.02530 1.000 15.12257 N ? A ? 207 ND2 1
   ATOM 5795 H . ASN A 229 ? 11.78398 12.90685 12.79057 1.000 15.70798 H ? A ? 207 H 1
   ATOM 5796 HA . ASN A 229 ? 9.36034 13.77023 13.13446 1.000 19.96451 H ? A ? 207 HA 1
   ATOM 5797 HB2 . ASN A 229 ? 11.48579 14.72116 11.56400 1.000 17.07286 H ? A ? 207 HB2 1
   ATOM 5798 HB3 . ASN A 229 ? 10.06073 15.40726 11.40942 1.000 17.07286 H ? A ? 207 HB3 1
   ATOM 5799 HD21 . ASN A 229 ? 10.83776 17.64519 13.66680 1.000 18.14708 H ? A ? 207 HD21 1
   ATOM 5800 HD22 . ASN A 229 ? 10.37039 17.37700 12.27811 1.000 18.14708 H ? A ? 207 HD22 1
   ATOM 5801 N B ALA A 230 ? 9.87664 12.43398 10.26492 0.234 13.29422 N ? A ? 208 N 1
   ATOM 5802 CA B ALA A 230 ? 9.20439 12.07346 9.02073 0.234 14.67268 C ? A ? 208 CA 1
   ATOM 5803 C B ALA A 230 ? 9.81039 10.87377 8.30764 0.234 15.64440 C ? A ? 208 C 1
   ATOM 5804 O B ALA A 230 ? 9.16243 10.28141 7.43738 0.234 17.34910 O ? A ? 208 O 1
   ATOM 5805 CB B ALA A 230 ? 9.20212 13.26813 8.06650 0.234 16.19471 C ? A ? 208 CB 1
   ATOM 5806 H B ALA A 230 ? 10.70210 12.19937 10.32117 0.234 15.95307 H ? A ? 208 H 1
   ATOM 5807 HA B ALA A 230 ? 8.29867 11.82171 9.25988 0.234 17.60722 H ? A ? 208 HA 1
   ATOM 5808 HB1 B ALA A 230 ? 8.71629 13.02865 7.26182 0.234 19.43366 H ? A ? 208 HB1 1
   ATOM 5809 HB2 B ALA A 230 ? 8.77040 14.01955 8.50226 0.234 19.43366 H ? A ? 208 HB2 1
   ATOM 5810 HB3 B ALA A 230 ? 10.11827 13.49645 7.84415 0.234 19.43366 H ? A ? 208 HB3 1
   ATOM 5811 N C ALA A 230 ? 9.88101 12.42266 10.28117 0.766 13.13012 N ? A ? 208 N 1
   ATOM 5812 CA C ALA A 230 ? 9.28056 12.15038 8.97895 0.766 14.68009 C ? A ? 208 CA 1
   ATOM 5813 C C ALA A 230 ? 9.83092 10.91444 8.29059 0.766 15.83850 C ? A ? 208 C 1
   ATOM 5814 O C ALA A 230 ? 9.16818 10.34224 7.41904 0.766 17.25938 O ? A ? 208 O 1
   ATOM 5815 CB C ALA A 230 ? 9.48449 13.34813 8.05477 0.766 16.62672 C ? A ? 208 CB 1
   ATOM 5816 H C ALA A 230 ? 10.68235 12.12651 10.37985 0.766 15.75615 H ? A ? 208 H 1
   ATOM 5817 HA C ALA A 230 ? 8.33744 11.98885 9.13813 0.766 17.61611 H ? A ? 208 HA 1
   ATOM 5818 HB1 C ALA A 230 ? 9.07676 13.15711 7.19560 0.766 19.95207 H ? A ? 208 HB1 1
   ATOM 5819 HB2 C ALA A 230 ? 9.06767 14.12849 8.45252 0.766 19.95207 H ? A ? 208 HB2 1
   ATOM 5820 HB3 C ALA A 230 ? 10.43559 13.50215 7.94262 0.766 19.95207 H ? A ? 208 HB3 1
   ATOM 5821 N . ARG A 231 ? 11.04435 10.51256 8.64313 1.000 15.29549 N ? A ? 209 N 1
   ATOM 5822 CA . ARG A 231 ? 11.66431 9.37535 7.98864 1.000 16.07102 C ? A ? 209 CA 1
   ATOM 5823 C . ARG A 231 ? 10.90221 8.08627 8.29071 1.000 16.08631 C ? A ? 209 C 1
   ATOM 5824 O . ARG A 231 ? 10.46081 7.84456 9.41832 1.000 15.81298 O ? A ? 209 O 1
   ATOM 5825 CB . ARG A 231 ? 13.12284 9.24088 8.42115 1.000 18.06510 C ? A ? 209 CB 1
   ATOM 5826 CG . ARG A 231 ? 13.80150 8.00999 7.84784 1.000 14.10807 C ? A ? 209 CG 1
   ATOM 5827 CD . ARG A 231 ? 15.27335 7.91596 8.24245 1.000 18.34194 C ? A ? 209 CD 1
   ATOM 5828 NE . ARG A 231 ? 16.07276 8.97522 7.63923 1.000 18.18301 N ? A ? 209 NE 1
   ATOM 5829 CZ . ARG A 231 ? 16.62848 8.91294 6.43511 1.000 16.96048 C ? A ? 209 CZ 1
   ATOM 5830 NH1 . ARG A 231 ? 16.50580 7.84493 5.67088 1.000 19.15522 N ? A ? 209 NH1 1
   ATOM 5831 NH2 . ARG A 231 ? 17.33593 9.94967 5.99316 1.000 19.52450 N ? A ? 209 NH2 1
   ATOM 5832 HA . ARG A 231 ? 11.64548 9.51483 7.02890 1.000 19.28522 H ? A ? 209 HA 1
   ATOM 5833 HB2 . ARG A 231 ? 13.61369 10.02113 8.11920 1.000 21.67811 H ? A ? 209 HB2 1
   ATOM 5834 HB3 . ARG A 231 ? 13.15970 9.17962 9.38851 1.000 21.67811 H ? A ? 209 HB3 1
   ATOM 5835 HG2 . ARG A 231 ? 13.35084 7.21672 8.17728 1.000 16.92969 H ? A ? 209 HG2 1
   ATOM 5836 HG3 . ARG A 231 ? 13.75147 8.04200 6.87966 1.000 16.92969 H ? A ? 209 HG3 1
   ATOM 5837 HD2 . ARG A 231 ? 15.35017 7.99091 9.20649 1.000 22.01033 H ? A ? 209 HD2 1
   ATOM 5838 HD3 . ARG A 231 ? 15.62869 7.06325 7.94662 1.000 22.01033 H ? A ? 209 HD3 1
   ATOM 5839 HE . ARG A 231 ? 16.19326 9.69323 8.09698 1.000 21.81961 H ? A ? 209 HE 1
   ATOM 5840 HH11 . ARG A 231 ? 16.05696 7.16623 5.94927 1.000 22.98626 H ? A ? 209 HH11 1
   ATOM 5841 HH12 . ARG A 231 ? 16.87466 7.82727 4.89420 1.000 22.98626 H ? A ? 209 HH12 1
   ATOM 5842 HH21 . ARG A 231 ? 17.42847 10.64846 6.48584 1.000 23.42940 H ? A ? 209 HH21 1
   ATOM 5843 HH22 . ARG A 231 ? 17.70061 9.92094 5.21484 1.000 23.42940 H ? A ? 209 HH22 1
   ATOM 5844 H B ARG A 231 ? 11.53147 10.90301 9.23462 0.234 18.35459 H ? A ? 209 H 1
   ATOM 5845 H C ARG A 231 ? 11.52520 10.87974 9.25433 0.766 18.35459 H ? A ? 209 H 1
   ATOM 5846 N . TYR A 232 ? 10.73482 7.26796 7.25814 1.000 14.84219 N ? A ? 210 N 1
   ATOM 5847 CA . TYR A 232 ? 10.18136 5.92182 7.35425 1.000 14.50477 C ? A ? 210 CA 1
   ATOM 5848 C . TYR A 232 ? 11.30684 4.88728 7.43066 1.000 13.25613 C ? A ? 210 C 1
   ATOM 5849 O . TYR A 232 ? 12.38603 5.07878 6.86785 1.000 16.14985 O ? A ? 210 O 1
   ATOM 5850 CB . TYR A 232 ? 9.27540 5.63255 6.14798 1.000 10.91892 C ? A ? 210 CB 1
   ATOM 5851 CG . TYR A 232 ? 7.89867 6.25217 6.25250 1.000 12.59587 C ? A ? 210 CG 1
   ATOM 5852 CD1 . TYR A 232 ? 7.74050 7.62681 6.30643 1.000 16.71554 C ? A ? 210 CD1 1
   ATOM 5853 CD2 . TYR A 232 ? 6.76314 5.46564 6.30789 1.000 12.52921 C ? A ? 210 CD2 1
   ATOM 5854 CE1 . TYR A 232 ? 6.48628 8.19970 6.41097 1.000 16.31483 C ? A ? 210 CE1 1
   ATOM 5855 CE2 . TYR A 232 ? 5.51957 6.01358 6.43539 1.000 11.54192 C ? A ? 210 CE2 1
   ATOM 5856 CZ . TYR A 232 ? 5.37605 7.38524 6.48113 1.000 12.09255 C ? A ? 210 CZ 1
   ATOM 5857 OH . TYR A 232 ? 4.12576 7.95369 6.58215 1.000 16.89117 O ? A ? 210 OH 1
   ATOM 5858 H . TYR A 232 ? 10.94461 7.47993 6.45150 1.000 17.81063 H ? A ? 210 H 1
   ATOM 5859 HA . TYR A 232 ? 9.65011 5.84068 8.16177 1.000 17.40573 H ? A ? 210 HA 1
   ATOM 5860 HB2 . TYR A 232 ? 9.69828 5.98523 5.34943 1.000 13.10270 H ? A ? 210 HB2 1
   ATOM 5861 HB3 . TYR A 232 ? 9.16199 4.67262 6.06696 1.000 13.10270 H ? A ? 210 HB3 1
   ATOM 5862 HD1 . TYR A 232 ? 8.49127 8.17457 6.27171 1.000 20.05865 H ? A ? 210 HD1 1
   ATOM 5863 HD2 . TYR A 232 ? 6.84862 4.54097 6.25704 1.000 15.03505 H ? A ? 210 HD2 1
   ATOM 5864 HE1 . TYR A 232 ? 6.39264 9.12469 6.43372 1.000 19.57780 H ? A ? 210 HE1 1
   ATOM 5865 HE2 . TYR A 232 ? 4.77128 5.46418 6.49128 1.000 13.85030 H ? A ? 210 HE2 1
   ATOM 5866 HH . TYR A 232 ? 3.74507 7.68800 7.28221 1.000 20.26941 H ? A ? 210 HH 1
   ATOM 5867 N . TYR A 233 ? 11.04647 3.77672 8.13746 1.000 13.94900 N ? A ? 211 N 1
   ATOM 5868 CA . TYR A 233 ? 12.00756 2.67907 8.29439 1.000 17.18047 C ? A ? 211 CA 1
   ATOM 5869 C . TYR A 233 ? 11.35531 1.38576 7.81157 1.000 10.52409 C ? A ? 211 C 1
   ATOM 5870 O . TYR A 233 ? 10.53592 0.79456 8.52127 1.000 15.08945 O ? A ? 211 O 1
   ATOM 5871 H . TYR A 233 ? 10.30164 3.63572 8.54360 1.000 16.73880 H ? A ? 211 H 1
   ATOM 5872 HA . TYR A 233 ? 12.77578 2.86407 7.73180 1.000 20.61657 H ? A ? 211 HA 1
   ATOM 5873 CB B TYR A 233 ? 12.46403 2.54518 9.74866 0.298 11.84518 C ? A ? 211 CB 1
   ATOM 5874 CG B TYR A 233 ? 12.97360 3.82848 10.36294 0.298 12.75181 C ? A ? 211 CG 1
   ATOM 5875 CD1 B TYR A 233 ? 14.30579 4.19236 10.24817 0.298 13.52906 C ? A ? 211 CD1 1
   ATOM 5876 CD2 B TYR A 233 ? 12.11996 4.67406 11.04867 0.298 12.45045 C ? A ? 211 CD2 1
   ATOM 5877 CE1 B TYR A 233 ? 14.77499 5.36780 10.79415 0.298 15.68649 C ? A ? 211 CE1 1
   ATOM 5878 CE2 B TYR A 233 ? 12.57932 5.85001 11.60849 0.298 12.38490 C ? A ? 211 CE2 1
   ATOM 5879 CZ B TYR A 233 ? 13.90784 6.19382 11.47383 0.298 13.47513 C ? A ? 211 CZ 1
   ATOM 5880 OH B TYR A 233 ? 14.37599 7.36051 12.02488 0.298 12.18419 O ? A ? 211 OH 1
   ATOM 5881 HB2 B TYR A 233 ? 11.71265 2.24253 10.28226 0.298 14.21422 H ? A ? 211 HB2 1
   ATOM 5882 HB3 B TYR A 233 ? 13.18273 1.89498 9.78882 0.298 14.21422 H ? A ? 211 HB3 1
   ATOM 5883 HD1 B TYR A 233 ? 14.89417 3.63312 9.79435 0.298 16.23487 H ? A ? 211 HD1 1
   ATOM 5884 HD2 B TYR A 233 ? 11.22217 4.44690 11.13404 0.298 14.94054 H ? A ? 211 HD2 1
   ATOM 5885 HE1 B TYR A 233 ? 15.67069 5.60131 10.70415 0.298 18.82379 H ? A ? 211 HE1 1
   ATOM 5886 HE2 B TYR A 233 ? 11.99657 6.40625 12.07315 0.298 14.86188 H ? A ? 211 HE2 1
   ATOM 5887 HH B TYR A 233 ? 13.74698 7.77575 12.39572 0.298 14.62102 H ? A ? 211 HH 1
   ATOM 5888 CB C TYR A 233 ? 12.49109 2.54888 9.74631 0.702 11.59733 C ? A ? 211 CB 1
   ATOM 5889 CG C TYR A 233 ? 13.19584 3.79461 10.24836 0.702 12.80678 C ? A ? 211 CG 1
   ATOM 5890 CD1 C TYR A 233 ? 12.47124 4.83742 10.76438 0.702 11.30403 C ? A ? 211 CD1 1
   ATOM 5891 CD2 C TYR A 233 ? 14.57503 3.93438 10.15837 0.702 13.14759 C ? A ? 211 CD2 1
   ATOM 5892 CE1 C TYR A 233 ? 13.08222 5.99024 11.19978 0.702 13.14607 C ? A ? 211 CE1 1
   ATOM 5893 CE2 C TYR A 233 ? 15.20581 5.09737 10.58248 0.702 18.02080 C ? A ? 211 CE2 1
   ATOM 5894 CZ C TYR A 233 ? 14.44661 6.12593 11.10047 0.702 13.31663 C ? A ? 211 CZ 1
   ATOM 5895 OH C TYR A 233 ? 15.04150 7.28616 11.54107 0.702 13.10844 O ? A ? 211 OH 1
   ATOM 5896 HB2 C TYR A 233 ? 11.72594 2.38584 10.31977 0.702 13.91679 H ? A ? 211 HB2 1
   ATOM 5897 HB3 C TYR A 233 ? 13.11407 1.80775 9.80565 0.702 13.91679 H ? A ? 211 HB3 1
   ATOM 5898 HD1 C TYR A 233 ? 11.54591 4.76386 10.82138 0.702 13.56484 H ? A ? 211 HD1 1
   ATOM 5899 HD2 C TYR A 233 ? 15.08390 3.23882 9.80887 0.702 15.77710 H ? A ? 211 HD2 1
   ATOM 5900 HE1 C TYR A 233 ? 12.57194 6.67841 11.56162 0.702 15.77529 H ? A ? 211 HE1 1
   ATOM 5901 HE2 C TYR A 233 ? 16.12974 5.18144 10.51784 0.702 21.62496 H ? A ? 211 HE2 1
   ATOM 5902 HH C TYR A 233 ? 15.71253 7.46270 11.06762 0.702 15.73013 H ? A ? 211 HH 1
   ATOM 5903 N . ARG A 234 ? 11.72321 0.95745 6.60305 1.000 13.15470 N ? A ? 212 N 1
   ATOM 5904 CA . ARG A 234 ? 11.31258 -0.32592 6.03983 1.000 16.08247 C ? A ? 212 CA 1
   ATOM 5905 C . ARG A 234 ? 12.32717 -1.37095 6.49627 1.000 15.67870 C ? A ? 212 C 1
   ATOM 5906 O . ARG A 234 ? 13.29153 -1.69623 5.80850 1.000 18.88039 O ? A ? 212 O 1
   ATOM 5907 CB . ARG A 234 ? 11.22300 -0.22272 4.51937 1.000 14.75442 C ? A ? 212 CB 1
   ATOM 5908 CG . ARG A 234 ? 10.76768 -1.47735 3.83418 1.000 16.62832 C ? A ? 212 CG 1
   ATOM 5909 CD . ARG A 234 ? 10.89135 -1.31857 2.31692 1.000 18.60427 C ? A ? 212 CD 1
   ATOM 5910 NE . ARG A 234 ? 10.74177 -2.60922 1.65581 1.000 21.46500 N ? A ? 212 NE 1
   ATOM 5911 CZ . ARG A 234 ? 11.32046 -2.94092 0.51185 1.000 26.13192 C ? A ? 212 CZ 1
   ATOM 5912 NH1 . ARG A 234 ? 12.10069 -2.09252 -0.14326 1.000 19.97847 N ? A ? 212 NH1 1
   ATOM 5913 NH2 . ARG A 234 ? 11.09900 -4.15112 0.00442 1.000 32.28249 N ? A ? 212 NH2 1
   ATOM 5914 H . ARG A 234 ? 12.22797 1.40891 6.07294 1.000 15.78564 H ? A ? 212 H 1
   ATOM 5915 HA . ARG A 234 ? 10.43822 -0.58039 6.37396 1.000 19.29897 H ? A ? 212 HA 1
   ATOM 5916 HB2 . ARG A 234 ? 10.59219 0.47896 4.29437 1.000 17.70530 H ? A ? 212 HB2 1
   ATOM 5917 HB3 . ARG A 234 ? 12.10178 -0.00247 4.17275 1.000 17.70530 H ? A ? 212 HB3 1
   ATOM 5918 HG2 . ARG A 234 ? 11.32096 -2.22284 4.11527 1.000 19.95398 H ? A ? 212 HG2 1
   ATOM 5919 HG3 . ARG A 234 ? 9.83922 -1.65177 4.05426 1.000 19.95398 H ? A ? 212 HG3 1
   ATOM 5920 HD2 . ARG A 234 ? 10.19650 -0.72340 1.99463 1.000 22.32512 H ? A ? 212 HD2 1
   ATOM 5921 HD3 . ARG A 234 ? 11.76484 -0.95807 2.09791 1.000 22.32512 H ? A ? 212 HD3 1
   ATOM 5922 HE . ARG A 234 ? 10.24211 -3.19705 2.03580 1.000 25.75800 H ? A ? 212 HE 1
   ATOM 5923 HH11 . ARG A 234 ? 12.24116 -1.30533 0.17327 1.000 23.97417 H ? A ? 212 HH11 1
   ATOM 5924 HH12 . ARG A 234 ? 12.46634 -2.32939 -0.88474 1.000 23.97417 H ? A ? 212 HH12 1
   ATOM 5925 HH21 . ARG A 234 ? 10.58677 -4.70394 0.41868 1.000 38.73898 H ? A ? 212 HH21 1
   ATOM 5926 HH22 . ARG A 234 ? 11.46813 -4.38034 -0.73774 1.000 38.73898 H ? A ? 212 HH22 1
   ATOM 5927 N . LEU A 235 ? 12.07998 -1.91753 7.68010 1.000 16.50511 N ? A ? 213 N 1
   ATOM 5928 CA . LEU A 235 ? 13.10492 -2.66385 8.39652 1.000 18.94311 C ? A ? 213 CA 1
   ATOM 5929 C . LEU A 235 ? 13.27430 -4.07182 7.83601 1.000 12.21281 C ? A ? 213 C 1
   ATOM 5930 O . LEU A 235 ? 12.29600 -4.79672 7.63166 1.000 15.16196 O ? A ? 213 O 1
   ATOM 5931 CB . LEU A 235 ? 12.74250 -2.74991 9.87819 1.000 15.54294 C ? A ? 213 CB 1
   ATOM 5932 CG . LEU A 235 ? 12.64198 -1.47961 10.72429 1.000 15.71622 C ? A ? 213 CG 1
   ATOM 5933 CD1 . LEU A 235 ? 11.92037 -1.83053 12.00845 1.000 15.82193 C ? A ? 213 CD1 1
   ATOM 5934 CD2 . LEU A 235 ? 14.03294 -0.96272 10.98762 1.000 17.54574 C ? A ? 213 CD2 1
   ATOM 5935 H . LEU A 235 ? 11.32596 -1.87087 8.09105 1.000 19.80614 H ? A ? 213 H 1
   ATOM 5936 HA . LEU A 235 ? 13.94968 -2.19864 8.29227 1.000 22.73173 H ? A ? 213 HA 1
   ATOM 5937 HB2 . LEU A 235 ? 11.87460 -3.17935 9.93498 1.000 18.65153 H ? A ? 213 HB2 1
   ATOM 5938 HB3 . LEU A 235 ? 13.41517 -3.30363 10.30458 1.000 18.65153 H ? A ? 213 HB3 1
   ATOM 5939 HG . LEU A 235 ? 12.14651 -0.77647 10.27597 1.000 18.85947 H ? A ? 213 HG 1
   ATOM 5940 HD11 . LEU A 235 ? 12.06553 -1.12287 12.65579 1.000 18.98631 H ? A ? 213 HD11 1
   ATOM 5941 HD12 . LEU A 235 ? 10.97240 -1.92038 11.82359 1.000 18.98631 H ? A ? 213 HD12 1
   ATOM 5942 HD13 . LEU A 235 ? 12.27171 -2.66791 12.34943 1.000 18.98631 H ? A ? 213 HD13 1
   ATOM 5943 HD21 . LEU A 235 ? 13.97198 -0.12563 11.47389 1.000 21.05489 H ? A ? 213 HD21 1
   ATOM 5944 HD22 . LEU A 235 ? 14.51840 -1.61669 11.51444 1.000 21.05489 H ? A ? 213 HD22 1
   ATOM 5945 HD23 . LEU A 235 ? 14.48285 -0.82089 10.14005 1.000 21.05489 H ? A ? 213 HD23 1
   ATOM 5946 N . ALA A 236 ? 14.51841 -4.46400 7.58962 1.000 13.88482 N ? A ? 214 N 1
   ATOM 5947 CA . ALA A 236 ? 14.80454 -5.85365 7.25986 1.000 18.86573 C ? A ? 214 CA 1
   ATOM 5948 C . ALA A 236 ? 16.14769 -6.23561 7.85635 1.000 15.65075 C ? A ? 214 C 1
   ATOM 5949 O . ALA A 236 ? 17.09378 -5.44194 7.83501 1.000 17.35846 O ? A ? 214 O 1
   ATOM 5950 CB . ALA A 236 ? 14.81625 -6.09097 5.74510 1.000 18.31329 C ? A ? 214 CB 1
   ATOM 5951 H . ALA A 236 ? 15.20670 -3.94869 7.60720 1.000 16.66179 H ? A ? 214 H 1
   ATOM 5952 HA . ALA A 236 ? 14.12117 -6.42524 7.64353 1.000 22.63887 H ? A ? 214 HA 1
   ATOM 5953 HB1 . ALA A 236 ? 15.01104 -7.02557 5.57337 1.000 21.97594 H ? A ? 214 HB1 1
   ATOM 5954 HB2 . ALA A 236 ? 13.94589 -5.86251 5.38291 1.000 21.97594 H ? A ? 214 HB2 1
   ATOM 5955 HB3 . ALA A 236 ? 15.49906 -5.53148 5.34306 1.000 21.97594 H ? A ? 214 HB3 1
   ATOM 5956 N . LEU A 237 ? 16.22241 -7.44380 8.39359 1.000 19.23738 N ? A ? 215 N 1
   ATOM 5957 CA . LEU A 237 ? 17.44494 -7.97248 8.98117 1.000 19.94085 C ? A ? 215 CA 1
   ATOM 5958 C . LEU A 237 ? 17.99917 -9.00723 8.01639 1.000 24.37905 C ? A ? 215 C 1
   ATOM 5959 O . LEU A 237 ? 17.29144 -9.94527 7.64545 1.000 24.12916 O ? A ? 215 O 1
   ATOM 5960 CB . LEU A 237 ? 17.17768 -8.59537 10.35145 1.000 19.60771 C ? A ? 215 CB 1
   ATOM 5961 CG . LEU A 237 ? 18.37547 -9.20439 11.08004 1.000 15.89956 C ? A ? 215 CG 1
   ATOM 5962 CD1 . LEU A 237 ? 19.47247 -8.17021 11.33493 1.000 19.91036 C ? A ? 215 CD1 1
   ATOM 5963 CD2 . LEU A 237 ? 17.89783 -9.82979 12.39336 1.000 17.19196 C ? A ? 215 CD2 1
   ATOM 5964 H . LEU A 237 ? 15.56025 -7.99130 8.43083 1.000 23.08485 H ? A ? 215 H 1
   ATOM 5965 HA . LEU A 237 ? 18.09503 -7.26314 9.10415 1.000 23.92902 H ? A ? 215 HA 1
   ATOM 5966 HB2 . LEU A 237 ? 16.81654 -7.90436 10.92850 1.000 23.52925 H ? A ? 215 HB2 1
   ATOM 5967 HB3 . LEU A 237 ? 16.52621 -9.30460 10.23536 1.000 23.52925 H ? A ? 215 HB3 1
   ATOM 5968 HG . LEU A 237 ? 18.77174 -9.89237 10.52277 1.000 19.07948 H ? A ? 215 HG 1
   ATOM 5969 HD11 . LEU A 237 ? 20.10449 -8.53168 11.97585 1.000 23.89243 H ? A ? 215 HD11 1
   ATOM 5970 HD12 . LEU A 237 ? 19.92393 -7.97606 10.49863 1.000 23.89243 H ? A ? 215 HD12 1
   ATOM 5971 HD13 . LEU A 237 ? 19.06871 -7.36209 11.68823 1.000 23.89243 H ? A ? 215 HD13 1
   ATOM 5972 HD21 . LEU A 237 ? 18.65808 -10.22037 12.85201 1.000 20.63035 H ? A ? 215 HD21 1
   ATOM 5973 HD22 . LEU A 237 ? 17.49781 -9.13932 12.94483 1.000 20.63035 H ? A ? 215 HD22 1
   ATOM 5974 HD23 . LEU A 237 ? 17.24203 -10.51670 12.19590 1.000 20.63035 H ? A ? 215 HD23 1
   ATOM 5975 N . GLN A 238 ? 19.24043 -8.81332 7.58664 1.000 23.36498 N ? A ? 216 N 1
   ATOM 5976 CA . GLN A 238 ? 19.84256 -9.71203 6.61588 1.000 18.79410 C ? A ? 216 CA 1
   ATOM 5977 C . GLN A 238 ? 19.66133 -11.15712 7.03988 1.000 24.96819 C ? A ? 216 C 1
   ATOM 5978 O . GLN A 238 ? 19.98835 -11.52323 8.16570 1.000 23.40980 O ? A ? 216 O 1
   ATOM 5979 CB . GLN A 238 ? 21.33304 -9.40818 6.47641 1.000 19.54753 C ? A ? 216 CB 1
   ATOM 5980 CG . GLN A 238 ? 21.68038 -8.33739 5.48022 1.000 30.70322 C ? A ? 216 CG 1
   ATOM 5981 CD . GLN A 238 ? 23.17603 -8.22288 5.31249 1.000 31.16220 C ? A ? 216 CD 1
   ATOM 5982 OE1 . GLN A 238 ? 23.93585 -8.75230 6.13248 1.000 25.25099 O ? A ? 216 OE1 1
   ATOM 5983 NE2 . GLN A 238 ? 23.61208 -7.54363 4.25872 1.000 32.43993 N ? A ? 216 NE2 1
   ATOM 5984 H . GLN A 238 ? 19.75195 -8.17071 7.84160 1.000 28.03798 H ? A ? 216 H 1
   ATOM 5985 HA . GLN A 238 ? 19.41379 -9.57965 5.75592 1.000 22.55292 H ? A ? 216 HA 1
   ATOM 5986 HB2 . GLN A 238 ? 21.66841 -9.12008 7.33979 1.000 23.45704 H ? A ? 216 HB2 1
   ATOM 5987 HB3 . GLN A 238 ? 21.78582 -10.21981 6.19864 1.000 23.45704 H ? A ? 216 HB3 1
   ATOM 5988 HG2 . GLN A 238 ? 21.29013 -8.55745 4.61988 1.000 36.84386 H ? A ? 216 HG2 1
   ATOM 5989 HG3 . GLN A 238 ? 21.33926 -7.48409 5.79074 1.000 36.84386 H ? A ? 216 HG3 1
   ATOM 5990 HE21 . GLN A 238 ? 23.04990 -7.19353 3.71011 1.000 38.92792 H ? A ? 216 HE21 1
   ATOM 5991 HE22 . GLN A 238 ? 24.45678 -7.45365 4.12462 1.000 38.92792 H ? A ? 216 HE22 1
   ATOM 5992 N . ASP A 239 ? 19.13014 -11.97503 6.13577 1.000 28.67425 N ? A ? 217 N 1
   ATOM 5993 CA . ASP A 239 ? 19.04309 -13.42331 6.28354 1.000 26.15009 C ? A ? 217 CA 1
   ATOM 5994 C . ASP A 239 ? 18.00836 -13.88326 7.30734 1.000 29.48500 C ? A ? 217 C 1
   ATOM 5995 O . ASP A 239 ? 17.86969 -15.10075 7.51690 1.000 24.30000 O ? A ? 217 O 1
   ATOM 5996 CB . ASP A 239 ? 20.39237 -14.04294 6.67710 1.000 27.90854 C ? A ? 217 CB 1
   ATOM 5997 CG . ASP A 239 ? 21.40952 -14.01080 5.55150 1.000 36.61399 C ? A ? 217 CG 1
   ATOM 5998 OD1 . ASP A 239 ? 21.00100 -14.05066 4.37084 1.000 35.54453 O ? A ? 217 OD1 1
   ATOM 5999 OD2 . ASP A 239 ? 22.62488 -13.95593 5.85213 1.000 39.06355 O ? A ? 217 OD2 1
   ATOM 6000 H . ASP A 239 ? 18.79808 -11.69688 5.39283 1.000 34.40910 H ? A ? 217 H 1
   ATOM 6001 HA . ASP A 239 ? 18.76774 -13.77127 5.42098 1.000 31.38010 H ? A ? 217 HA 1
   ATOM 6002 HB2 . ASP A 239 ? 20.75979 -13.54851 7.42640 1.000 33.49025 H ? A ? 217 HB2 1
   ATOM 6003 HB3 . ASP A 239 ? 20.25270 -14.96958 6.92757 1.000 33.49025 H ? A ? 217 HB3 1
   ATOM 6004 N . HIS A 240 ? 17.27087 -12.97248 7.94367 1.000 23.94164 N ? A ? 218 N 1
   ATOM 6005 CA . HIS A 240 ? 16.35290 -13.36678 8.99880 1.000 20.41151 C ? A ? 218 CA 1
   ATOM 6006 C . HIS A 240 ? 14.95983 -12.79003 8.79803 1.000 19.97938 C ? A ? 218 C 1
   ATOM 6007 O . HIS A 240 ? 14.81612 -11.63867 8.37123 1.000 23.57028 O ? A ? 218 O 1
   ATOM 6008 H . HIS A 240 ? 17.28814 -12.12842 7.77975 1.000 28.72997 H ? A ? 218 H 1
   ATOM 6009 HA . HIS A 240 ? 16.28552 -14.33394 8.96785 1.000 24.49382 H ? A ? 218 HA 1
   ATOM 6010 CB A HIS A 240 ? 16.85903 -12.91835 10.38159 0.541 19.20532 C ? A ? 218 CB 1
   ATOM 6011 CG A HIS A 240 ? 18.14866 -13.54860 10.78495 0.541 19.35196 C ? A ? 218 CG 1
   ATOM 6012 ND1 A HIS A 240 ? 19.34019 -13.28618 10.14897 0.541 19.93230 N ? A ? 218 ND1 1
   ATOM 6013 CD2 A HIS A 240 ? 18.42917 -14.45191 11.75113 0.541 21.86165 C ? A ? 218 CD2 1
   ATOM 6014 CE1 A HIS A 240 ? 20.30167 -14.00036 10.70568 0.541 24.71402 C ? A ? 218 CE1 1
   ATOM 6015 NE2 A HIS A 240 ? 19.77481 -14.71514 11.68238 0.541 23.14304 N ? A ? 218 NE2 1
   ATOM 6016 HB2 A HIS A 240 ? 16.99089 -11.95744 10.36850 0.541 23.04639 H ? A ? 218 HB2 1
   ATOM 6017 HB3 A HIS A 240 ? 16.19418 -13.15293 11.04780 0.541 23.04639 H ? A ? 218 HB3 1
   ATOM 6018 HD1 A HIS A 240 ? 19.44293 -12.74175 9.49121 0.541 23.91876 H ? A ? 218 HD1 1
   ATOM 6019 HD2 A HIS A 240 ? 17.82370 -14.82516 12.35029 0.541 26.23398 H ? A ? 218 HD2 1
   ATOM 6020 HE1 A HIS A 240 ? 21.19664 -13.99976 10.45284 0.541 29.65682 H ? A ? 218 HE1 1
   ATOM 6021 CB B HIS A 240 ? 16.88531 -12.92564 10.35910 0.459 19.26958 C ? A ? 218 CB 1
   ATOM 6022 CG B HIS A 240 ? 18.23775 -13.46942 10.66455 0.459 19.31144 C ? A ? 218 CG 1
   ATOM 6023 ND1 B HIS A 240 ? 18.44979 -14.81033 10.89395 0.459 22.83779 N ? A ? 218 ND1 1
   ATOM 6024 CD2 B HIS A 240 ? 19.44935 -12.87307 10.74998 0.459 20.79197 C ? A ? 218 CD2 1
   ATOM 6025 CE1 B HIS A 240 ? 19.73446 -15.01846 11.11105 0.459 22.05814 C ? A ? 218 CE1 1
   ATOM 6026 NE2 B HIS A 240 ? 20.36269 -13.85808 11.03974 0.459 25.30115 N ? A ? 218 NE2 1
   ATOM 6027 HB2 B HIS A 240 ? 16.94242 -11.95745 10.37499 0.459 23.12350 H ? A ? 218 HB2 1
   ATOM 6028 HB3 B HIS A 240 ? 16.27710 -13.23346 11.04920 0.459 23.12350 H ? A ? 218 HB3 1
   ATOM 6029 HD2 B HIS A 240 ? 19.62979 -11.96809 10.63449 0.459 24.95036 H ? A ? 218 HD2 1
   ATOM 6030 HE1 B HIS A 240 ? 20.13050 -15.84180 11.28472 0.459 26.46977 H ? A ? 218 HE1 1
   ATOM 6031 HE2 B HIS A 240 ? 21.20641 -13.73870 11.15585 0.459 30.36138 H ? A ? 218 HE2 1
   ATOM 6032 N A PRO A 241 ? 13.91892 -13.55384 9.11427 0.558 20.28138 N ? A ? 219 N 1
   ATOM 6033 CA A PRO A 241 ? 12.58867 -12.96290 9.29256 0.558 21.73764 C ? A ? 219 CA 1
   ATOM 6034 C A PRO A 241 ? 12.43277 -12.36279 10.68813 0.558 18.66851 C ? A ? 219 C 1
   ATOM 6035 O A PRO A 241 ? 13.21272 -12.61876 11.60759 0.558 18.07909 O ? A ? 219 O 1
   ATOM 6036 CB A PRO A 241 ? 11.63875 -14.14567 9.08152 0.558 26.81224 C ? A ? 219 CB 1
   ATOM 6037 CG A PRO A 241 ? 12.44623 -15.34585 9.49923 0.558 28.36690 C ? A ? 219 CG 1
   ATOM 6038 CD A PRO A 241 ? 13.88546 -15.02936 9.13083 0.558 22.90917 C ? A ? 219 CD 1
   ATOM 6039 HA A PRO A 241 ? 12.41382 -12.28473 8.62143 0.558 26.08517 H ? A ? 219 HA 1
   ATOM 6040 HB2 A PRO A 241 ? 10.85029 -14.04346 9.63720 0.558 32.17469 H ? A ? 219 HB2 1
   ATOM 6041 HB3 A PRO A 241 ? 11.38145 -14.20436 8.14811 0.558 32.17469 H ? A ? 219 HB3 1
   ATOM 6042 HG2 A PRO A 241 ? 12.35874 -15.48177 10.45567 0.558 34.04028 H ? A ? 219 HG2 1
   ATOM 6043 HG3 A PRO A 241 ? 12.13475 -16.13120 9.02268 0.558 34.04028 H ? A ? 219 HG3 1
   ATOM 6044 HD2 A PRO A 241 ? 14.49694 -15.38051 9.79693 0.558 27.49101 H ? A ? 219 HD2 1
   ATOM 6045 HD3 A PRO A 241 ? 14.10461 -15.38890 8.25699 0.558 27.49101 H ? A ? 219 HD3 1
   ATOM 6046 N C PRO A 241 ? 13.91986 -13.56365 9.09396 0.442 20.29988 N ? A ? 219 N 1
   ATOM 6047 CA C PRO A 241 ? 12.59346 -12.96164 9.27877 0.442 21.74204 C ? A ? 219 CA 1
   ATOM 6048 C C PRO A 241 ? 12.52089 -12.19647 10.59263 0.442 18.39916 C ? A ? 219 C 1
   ATOM 6049 O C PRO A 241 ? 13.47465 -12.18703 11.37243 0.442 17.49768 O ? A ? 219 O 1
   ATOM 6050 CB C PRO A 241 ? 11.64742 -14.17045 9.26722 0.442 26.71678 C ? A ? 219 CB 1
   ATOM 6051 CG C PRO A 241 ? 12.50051 -15.31364 9.75065 0.442 28.24235 C ? A ? 219 CG 1
   ATOM 6052 CD C PRO A 241 ? 13.89000 -15.03504 9.20643 0.442 22.92221 C ? A ? 219 CD 1
   ATOM 6053 HA C PRO A 241 ? 12.36099 -12.37992 8.53819 0.442 26.09045 H ? A ? 219 HA 1
   ATOM 6054 HB2 C PRO A 241 ? 10.90002 -14.01431 9.86547 0.442 32.06014 H ? A ? 219 HB2 1
   ATOM 6055 HB3 C PRO A 241 ? 11.32382 -14.33167 8.36711 0.442 32.06014 H ? A ? 219 HB3 1
   ATOM 6056 HG2 C PRO A 241 ? 12.50671 -15.33282 10.72044 0.442 33.89082 H ? A ? 219 HG2 1
   ATOM 6057 HG3 C PRO A 241 ? 12.15542 -16.15147 9.40446 0.442 33.89082 H ? A ? 219 HG3 1
   ATOM 6058 HD2 C PRO A 241 ? 14.57128 -15.34840 9.82172 0.442 27.50666 H ? A ? 219 HD2 1
   ATOM 6059 HD3 C PRO A 241 ? 14.01070 -15.45043 8.33822 0.442 27.50666 H ? A ? 219 HD3 1
   ATOM 6060 N . LEU A 242 ? 11.39098 -11.55299 10.83222 1.000 16.44588 N ? A ? 220 N 1
   ATOM 6061 CA . LEU A 242 ? 11.07315 -10.88263 12.07903 1.000 15.15771 C ? A ? 220 CA 1
   ATOM 6062 C . LEU A 242 ? 9.76268 -11.46367 12.57099 1.000 20.97268 C ? A ? 220 C 1
   ATOM 6063 O . LEU A 242 ? 8.87519 -11.74028 11.76363 1.000 15.59783 O ? A ? 220 O 1
   ATOM 6064 HA . LEU A 242 ? 11.77347 -11.02352 12.73524 1.000 18.18926 H ? A ? 220 HA 1
   ATOM 6065 CB A LEU A 242 ? 10.94368 -9.36961 11.88249 0.102 14.49753 C ? A ? 220 CB 1
   ATOM 6066 CG A LEU A 242 ? 12.19221 -8.66184 11.35650 0.102 14.85760 C ? A ? 220 CG 1
   ATOM 6067 CD1 A LEU A 242 ? 11.93530 -7.16419 11.23780 0.102 15.60510 C ? A ? 220 CD1 1
   ATOM 6068 CD2 A LEU A 242 ? 13.39266 -8.93389 12.24956 0.102 18.58714 C ? A ? 220 CD2 1
   ATOM 6069 H A LEU A 242 ? 10.83752 -11.37248 10.19921 0.558 19.73506 H ? A ? 220 H 1
   ATOM 6070 HB2 A LEU A 242 ? 10.22951 -9.20581 11.24685 0.102 17.39704 H ? A ? 220 HB2 1
   ATOM 6071 HB3 A LEU A 242 ? 10.72410 -8.96972 12.73851 0.102 17.39704 H ? A ? 220 HB3 1
   ATOM 6072 HG A LEU A 242 ? 12.40239 -9.00745 10.47486 0.102 17.82912 H ? A ? 220 HG 1
   ATOM 6073 HD11 A LEU A 242 ? 12.73398 -6.73289 10.89577 0.102 18.72612 H ? A ? 220 HD11 1
   ATOM 6074 HD12 A LEU A 242 ? 11.19414 -7.01816 10.62930 0.102 18.72612 H ? A ? 220 HD12 1
   ATOM 6075 HD13 A LEU A 242 ? 11.71807 -6.81057 12.11454 0.102 18.72612 H ? A ? 220 HD13 1
   ATOM 6076 HD21 A LEU A 242 ? 14.13100 -8.37240 11.96589 0.102 22.30457 H ? A ? 220 HD21 1
   ATOM 6077 HD22 A LEU A 242 ? 13.15580 -8.72996 13.16782 0.102 22.30457 H ? A ? 220 HD22 1
   ATOM 6078 HD23 A LEU A 242 ? 13.63903 -9.86882 12.17133 0.102 22.30457 H ? A ? 220 HD23 1
   ATOM 6079 CB B LEU A 242 ? 10.94179 -9.37120 11.87694 0.898 14.63967 C ? A ? 220 CB 1
   ATOM 6080 CG B LEU A 242 ? 12.15301 -8.65953 11.27023 0.898 14.49142 C ? A ? 220 CG 1
   ATOM 6081 CD1 B LEU A 242 ? 11.90083 -7.15806 11.21272 0.898 15.75104 C ? A ? 220 CD1 1
   ATOM 6082 CD2 B LEU A 242 ? 13.39914 -8.98003 12.06916 0.898 19.18009 C ? A ? 220 CD2 1
   ATOM 6083 HB2 B LEU A 242 ? 10.19013 -9.21079 11.28518 0.898 17.56760 H ? A ? 220 HB2 1
   ATOM 6084 HB3 B LEU A 242 ? 10.77553 -8.96512 12.74202 0.898 17.56760 H ? A ? 220 HB3 1
   ATOM 6085 HG B LEU A 242 ? 12.29812 -8.96951 10.36262 0.898 17.38970 H ? A ? 220 HG 1
   ATOM 6086 HD11 B LEU A 242 ? 12.67084 -6.72356 10.81373 0.898 18.90125 H ? A ? 220 HD11 1
   ATOM 6087 HD12 B LEU A 242 ? 11.11110 -6.99085 10.67488 0.898 18.90125 H ? A ? 220 HD12 1
   ATOM 6088 HD13 B LEU A 242 ? 11.76373 -6.82612 12.11378 0.898 18.90125 H ? A ? 220 HD13 1
   ATOM 6089 HD21 B LEU A 242 ? 14.12356 -8.41042 11.76641 0.898 23.01611 H ? A ? 220 HD21 1
   ATOM 6090 HD22 B LEU A 242 ? 13.22194 -8.81843 13.00904 0.898 23.01611 H ? A ? 220 HD22 1
   ATOM 6091 HD23 B LEU A 242 ? 13.63141 -9.91174 11.93177 0.898 23.01611 H ? A ? 220 HD23 1
   ATOM 6092 H C LEU A 242 ? 10.75723 -11.48749 10.25458 0.442 19.73506 H ? A ? 220 H 1
   ATOM 6093 N . TYR A 243 ? 9.63263 -11.67230 13.87569 1.000 15.13265 N ? A ? 221 N 1
   ATOM 6094 CA . TYR A 243 ? 8.40331 -12.23689 14.44243 1.000 15.51692 C ? A ? 221 CA 1
   ATOM 6095 C . TYR A 243 ? 7.71345 -11.15864 15.27948 1.000 14.38159 C ? A ? 221 C 1
   ATOM 6096 O . TYR A 243 ? 8.07362 -10.90875 16.43735 1.000 16.77025 O ? A ? 221 O 1
   ATOM 6097 CB . TYR A 243 ? 8.70836 -13.50003 15.23673 1.000 20.19513 C ? A ? 221 CB 1
   ATOM 6098 CG . TYR A 243 ? 9.28274 -14.61388 14.37559 1.000 17.31992 C ? A ? 221 CG 1
   ATOM 6099 CD1 . TYR A 243 ? 10.64910 -14.69712 14.14070 1.000 21.82175 C ? A ? 221 CD1 1
   ATOM 6100 CD2 . TYR A 243 ? 8.45863 -15.55445 13.77791 1.000 25.65007 C ? A ? 221 CD2 1
   ATOM 6101 CE1 . TYR A 243 ? 11.18128 -15.68161 13.35134 1.000 24.77034 C ? A ? 221 CE1 1
   ATOM 6102 CE2 . TYR A 243 ? 8.98599 -16.56047 12.98781 1.000 27.02068 C ? A ? 221 CE2 1
   ATOM 6103 CZ . TYR A 243 ? 10.35112 -16.62156 12.77904 1.000 28.93764 C ? A ? 221 CZ 1
   ATOM 6104 OH . TYR A 243 ? 10.90128 -17.61121 12.00029 1.000 27.77449 O ? A ? 221 OH 1
   ATOM 6105 H . TYR A 243 ? 10.24141 -11.49581 14.45692 1.000 18.15918 H ? A ? 221 H 1
   ATOM 6106 HA . TYR A 243 ? 7.79314 -12.47519 13.72703 1.000 18.62030 H ? A ? 221 HA 1
   ATOM 6107 HB2 . TYR A 243 ? 9.35661 -13.28979 15.92700 1.000 24.23415 H ? A ? 221 HB2 1
   ATOM 6108 HB3 . TYR A 243 ? 7.88812 -13.82501 15.63983 1.000 24.23415 H ? A ? 221 HB3 1
   ATOM 6109 HD1 . TYR A 243 ? 11.21572 -14.06980 14.52842 1.000 26.18611 H ? A ? 221 HD1 1
   ATOM 6110 HD2 . TYR A 243 ? 7.53915 -15.50877 13.90967 1.000 30.78009 H ? A ? 221 HD2 1
   ATOM 6111 HE1 . TYR A 243 ? 12.09859 -15.71586 13.20208 1.000 29.72440 H ? A ? 221 HE1 1
   ATOM 6112 HE2 . TYR A 243 ? 8.42496 -17.19225 12.59922 1.000 32.42482 H ? A ? 221 HE2 1
   ATOM 6113 HH . TYR A 243 ? 10.29883 -18.12647 11.72250 1.000 33.32939 H ? A ? 221 HH 1
   ATOM 6114 N . LEU A 244 ? 6.70473 -10.53511 14.68762 1.000 21.49211 N ? A ? 222 N 1
   ATOM 6115 CA . LEU A 244 ? 5.98915 -9.44512 15.33161 1.000 16.59760 C ? A ? 222 CA 1
   ATOM 6116 C . LEU A 244 ? 5.13664 -9.98173 16.47120 1.000 17.76582 C ? A ? 222 C 1
   ATOM 6117 O . LEU A 244 ? 4.29293 -10.85468 16.26046 1.000 17.86651 O ? A ? 222 O 1
   ATOM 6118 H . LEU A 244 ? 6.41111 -10.72681 13.90236 1.000 25.79054 H ? A ? 222 H 1
   ATOM 6119 HA . LEU A 244 ? 6.61971 -8.81019 15.70597 1.000 19.91712 H ? A ? 222 HA 1
   ATOM 6120 CB A LEU A 244 ? 5.11619 -8.72370 14.30686 0.360 17.74373 C ? A ? 222 CB 1
   ATOM 6121 CG A LEU A 244 ? 4.31701 -7.51112 14.78687 0.360 14.03184 C ? A ? 222 CG 1
   ATOM 6122 CD1 A LEU A 244 ? 5.23403 -6.33459 15.06177 0.360 16.23042 C ? A ? 222 CD1 1
   ATOM 6123 CD2 A LEU A 244 ? 3.25128 -7.13823 13.76174 0.360 19.08195 C ? A ? 222 CD2 1
   ATOM 6124 HB2 A LEU A 244 ? 5.69352 -8.41385 13.59161 0.360 21.29247 H ? A ? 222 HB2 1
   ATOM 6125 HB3 A LEU A 244 ? 4.47438 -9.36375 13.96144 0.360 21.29247 H ? A ? 222 HB3 1
   ATOM 6126 HG A LEU A 244 ? 3.87094 -7.73675 15.61814 0.360 16.83821 H ? A ? 222 HG 1
   ATOM 6127 HD11 A LEU A 244 ? 4.69995 -5.57947 15.35409 0.360 19.47650 H ? A ? 222 HD11 1
   ATOM 6128 HD12 A LEU A 244 ? 5.86530 -6.58160 15.75559 0.360 19.47650 H ? A ? 222 HD12 1
   ATOM 6129 HD13 A LEU A 244 ? 5.70962 -6.10785 14.24734 0.360 19.47650 H ? A ? 222 HD13 1
   ATOM 6130 HD21 A LEU A 244 ? 2.68786 -6.44054 14.13145 0.360 22.89835 H ? A ? 222 HD21 1
   ATOM 6131 HD22 A LEU A 244 ? 3.68640 -6.81951 12.95552 0.360 22.89835 H ? A ? 222 HD22 1
   ATOM 6132 HD23 A LEU A 244 ? 2.71751 -7.92299 13.56139 0.360 22.89835 H ? A ? 222 HD23 1
   ATOM 6133 CB B LEU A 244 ? 5.12684 -8.73001 14.29704 0.640 17.69058 C ? A ? 222 CB 1
   ATOM 6134 CG B LEU A 244 ? 4.41325 -7.43397 14.66606 0.640 13.97346 C ? A ? 222 CG 1
   ATOM 6135 CD1 B LEU A 244 ? 5.37515 -6.33742 15.02932 0.640 16.26816 C ? A ? 222 CD1 1
   ATOM 6136 CD2 B LEU A 244 ? 3.54938 -7.00871 13.46804 0.640 18.73919 C ? A ? 222 CD2 1
   ATOM 6137 HB2 B LEU A 244 ? 5.69968 -8.51777 13.54357 0.640 21.22869 H ? A ? 222 HB2 1
   ATOM 6138 HB3 B LEU A 244 ? 4.43406 -9.35098 14.02252 0.640 21.22869 H ? A ? 222 HB3 1
   ATOM 6139 HG B LEU A 244 ? 3.86148 -7.58184 15.45002 0.640 16.76815 H ? A ? 222 HG 1
   ATOM 6140 HD11 B LEU A 244 ? 4.87410 -5.53144 15.22994 0.640 19.52179 H ? A ? 222 HD11 1
   ATOM 6141 HD12 B LEU A 244 ? 5.88686 -6.61089 15.80666 0.640 19.52179 H ? A ? 222 HD12 1
   ATOM 6142 HD13 B LEU A 244 ? 5.97073 -6.17882 14.28030 0.640 19.52179 H ? A ? 222 HD13 1
   ATOM 6143 HD21 B LEU A 244 ? 3.08413 -6.18702 13.69003 0.640 22.48703 H ? A ? 222 HD21 1
   ATOM 6144 HD22 B LEU A 244 ? 4.12361 -6.86637 12.69934 0.640 22.48703 H ? A ? 222 HD22 1
   ATOM 6145 HD23 B LEU A 244 ? 2.90790 -7.71059 13.27629 0.640 22.48703 H ? A ? 222 HD23 1
   ATOM 6146 N A ILE A 245 ? 5.36876 -9.47519 17.67961 0.485 15.05675 N ? A ? 223 N 1
   ATOM 6147 CA A ILE A 245 ? 4.56505 -9.86630 18.82797 0.485 17.48397 C ? A ? 223 CA 1
   ATOM 6148 C A ILE A 245 ? 3.77106 -8.71280 19.41818 0.485 13.72242 C ? A ? 223 C 1
   ATOM 6149 O A ILE A 245 ? 2.81545 -8.96719 20.16969 0.485 14.26216 O ? A ? 223 O 1
   ATOM 6150 CB A ILE A 245 ? 5.42894 -10.52378 19.92500 0.485 15.92375 C ? A ? 223 CB 1
   ATOM 6151 CG1 A ILE A 245 ? 6.31312 -9.48893 20.61802 0.485 15.00773 C ? A ? 223 CG1 1
   ATOM 6152 CG2 A ILE A 245 ? 6.27860 -11.64106 19.33806 0.485 15.65036 C ? A ? 223 CG2 1
   ATOM 6153 CD1 A ILE A 245 ? 6.89105 -9.97301 21.95444 0.485 15.13774 C ? A ? 223 CD1 1
   ATOM 6154 H A ILE A 245 ? 5.98621 -8.90370 17.85783 0.485 18.06810 H ? A ? 223 H 1
   ATOM 6155 HA A ILE A 245 ? 3.92458 -10.53046 18.52866 0.485 20.98077 H ? A ? 223 HA 1
   ATOM 6156 HB A ILE A 245 ? 4.83043 -10.90298 20.58749 0.485 19.10850 H ? A ? 223 HB 1
   ATOM 6157 HG12 A ILE A 245 ? 7.05668 -9.27172 20.03420 0.485 18.00928 H ? A ? 223 HG12 1
   ATOM 6158 HG13 A ILE A 245 ? 5.78562 -8.69396 20.79315 0.485 18.00928 H ? A ? 223 HG13 1
   ATOM 6159 HG21 A ILE A 245 ? 6.72940 -12.10723 20.05942 0.485 18.78044 H ? A ? 223 HG21 1
   ATOM 6160 HG22 A ILE A 245 ? 5.70323 -12.25534 18.85587 0.485 18.78044 H ? A ? 223 HG22 1
   ATOM 6161 HG23 A ILE A 245 ? 6.93226 -11.25635 18.73339 0.485 18.78044 H ? A ? 223 HG23 1
   ATOM 6162 HD11 A ILE A 245 ? 7.45493 -9.27641 22.32550 0.485 18.16529 H ? A ? 223 HD11 1
   ATOM 6163 HD12 A ILE A 245 ? 6.16071 -10.16647 22.56278 0.485 18.16529 H ? A ? 223 HD12 1
   ATOM 6164 HD13 A ILE A 245 ? 7.41435 -10.77505 21.80020 0.485 18.16529 H ? A ? 223 HD13 1
   ATOM 6165 N B ILE A 245 ? 5.34828 -9.45652 17.67541 0.255 15.10505 N ? A ? 223 N 1
   ATOM 6166 CA B ILE A 245 ? 4.57059 -9.86311 18.84006 0.255 17.36864 C ? A ? 223 CA 1
   ATOM 6167 C B ILE A 245 ? 3.81966 -8.71040 19.48500 0.255 13.73237 C ? A ? 223 C 1
   ATOM 6168 O B ILE A 245 ? 2.93544 -8.96363 20.31826 0.255 14.23178 O ? A ? 223 O 1
   ATOM 6169 CB B ILE A 245 ? 5.45256 -10.56607 19.89475 0.255 15.92921 C ? A ? 223 CB 1
   ATOM 6170 CG1 B ILE A 245 ? 6.63061 -9.67644 20.29207 0.255 15.30759 C ? A ? 223 CG1 1
   ATOM 6171 CG2 B ILE A 245 ? 5.94124 -11.90779 19.36780 0.255 15.77297 C ? A ? 223 CG2 1
   ATOM 6172 CD1 B ILE A 245 ? 7.52874 -10.28427 21.35697 0.255 14.22661 C ? A ? 223 CD1 1
   ATOM 6173 H B ILE A 245 ? 5.94215 -8.85775 17.84391 0.255 18.12606 H ? A ? 223 H 1
   ATOM 6174 HA B ILE A 245 ? 3.90660 -10.50459 18.54254 0.255 20.84237 H ? A ? 223 HA 1
   ATOM 6175 HB B ILE A 245 ? 4.91444 -10.72423 20.68615 0.255 19.11505 H ? A ? 223 HB 1
   ATOM 6176 HG12 B ILE A 245 ? 7.17450 -9.51052 19.50623 0.255 18.36910 H ? A ? 223 HG12 1
   ATOM 6177 HG13 B ILE A 245 ? 6.28531 -8.83915 20.63937 0.255 18.36910 H ? A ? 223 HG13 1
   ATOM 6178 HG21 B ILE A 245 ? 6.34596 -12.40462 20.09599 0.255 18.92756 H ? A ? 223 HG21 1
   ATOM 6179 HG22 B ILE A 245 ? 5.18610 -12.40076 19.01053 0.255 18.92756 H ? A ? 223 HG22 1
   ATOM 6180 HG23 B ILE A 245 ? 6.59583 -11.75312 18.66888 0.255 18.92756 H ? A ? 223 HG23 1
   ATOM 6181 HD11 B ILE A 245 ? 8.16646 -9.61540 21.65163 0.255 17.07194 H ? A ? 223 HD11 1
   ATOM 6182 HD12 B ILE A 245 ? 6.98189 -10.57198 22.10469 0.255 17.07194 H ? A ? 223 HD12 1
   ATOM 6183 HD13 B ILE A 245 ? 7.99769 -11.04430 20.97837 0.255 17.07194 H ? A ? 223 HD13 1
   ATOM 6184 N C ILE A 245 ? 5.34826 -9.45965 17.67718 0.260 15.10843 N ? A ? 223 N 1
   ATOM 6185 CA C ILE A 245 ? 4.56385 -9.86436 18.83829 0.260 17.34057 C ? A ? 223 CA 1
   ATOM 6186 C C ILE A 245 ? 3.81453 -8.70989 19.48190 0.260 13.73702 C ? A ? 223 C 1
   ATOM 6187 O C ILE A 245 ? 2.92758 -8.96129 20.31264 0.260 14.25116 O ? A ? 223 O 1
   ATOM 6188 CB C ILE A 245 ? 5.43722 -10.57335 19.89617 0.260 15.93119 C ? A ? 223 CB 1
   ATOM 6189 CG1 C ILE A 245 ? 6.61207 -9.68712 20.30977 0.260 15.32332 C ? A ? 223 CG1 1
   ATOM 6190 CG2 C ILE A 245 ? 5.92645 -11.91430 19.36462 0.260 15.77372 C ? A ? 223 CG2 1
   ATOM 6191 CD1 C ILE A 245 ? 7.45350 -10.27036 21.43237 0.260 14.28271 C ? A ? 223 CD1 1
   ATOM 6192 H C ILE A 245 ? 5.94526 -8.86486 17.84866 0.260 18.13012 H ? A ? 223 H 1
   ATOM 6193 HA C ILE A 245 ? 3.89866 -10.50248 18.53624 0.260 20.80868 H ? A ? 223 HA 1
   ATOM 6194 HB C ILE A 245 ? 4.89403 -10.73481 20.68343 0.260 19.11742 H ? A ? 223 HB 1
   ATOM 6195 HG12 C ILE A 245 ? 7.19094 -9.55838 19.54215 0.260 18.38799 H ? A ? 223 HG12 1
   ATOM 6196 HG13 C ILE A 245 ? 6.26678 -8.83251 20.61195 0.260 18.38799 H ? A ? 223 HG13 1
   ATOM 6197 HG21 C ILE A 245 ? 6.26443 -12.44294 20.10435 0.260 18.92847 H ? A ? 223 HG21 1
   ATOM 6198 HG22 C ILE A 245 ? 5.18585 -12.37492 18.94008 0.260 18.92847 H ? A ? 223 HG22 1
   ATOM 6199 HG23 C ILE A 245 ? 6.63336 -11.75910 18.71880 0.260 18.92847 H ? A ? 223 HG23 1
   ATOM 6200 HD11 C ILE A 245 ? 8.24364 -9.72080 21.55306 0.260 17.13926 H ? A ? 223 HD11 1
   ATOM 6201 HD12 C ILE A 245 ? 6.92899 -10.27926 22.24828 0.260 17.13926 H ? A ? 223 HD12 1
   ATOM 6202 HD13 C ILE A 245 ? 7.71255 -11.17469 21.19578 0.260 17.13926 H ? A ? 223 HD13 1
   ATOM 6203 N . ALA A 246 ? 4.13712 -7.46085 19.14824 1.000 12.29706 N ? A ? 224 N 1
   ATOM 6204 CA . ALA A 246 ? 3.39452 -6.31718 19.65487 1.000 11.04635 C ? A ? 224 CA 1
   ATOM 6205 C . ALA A 246 ? 3.37846 -5.19147 18.62713 1.000 13.34083 C ? A ? 224 C 1
   ATOM 6206 O . ALA A 246 ? 4.36935 -4.95398 17.92777 1.000 14.37146 O ? A ? 224 O 1
   ATOM 6207 CB . ALA A 246 ? 3.98898 -5.78868 20.96621 1.000 16.45880 C ? A ? 224 CB 1
   ATOM 6208 HA . ALA A 246 ? 2.47949 -6.60004 19.80853 1.000 13.25562 H ? A ? 224 HA 1
   ATOM 6209 HB1 . ALA A 246 ? 3.45620 -5.03924 21.27505 1.000 19.75056 H ? A ? 224 HB1 1
   ATOM 6210 HB2 . ALA A 246 ? 3.97620 -6.49834 21.62737 1.000 19.75056 H ? A ? 224 HB2 1
   ATOM 6211 HB3 . ALA A 246 ? 4.90174 -5.50201 20.80626 1.000 19.75056 H ? A ? 224 HB3 1
   ATOM 6212 H A ALA A 246 ? 4.81923 -7.24988 18.66885 0.485 14.75647 H ? A ? 224 H 1
   ATOM 6213 H B ALA A 246 ? 4.78492 -7.25131 18.62284 0.255 14.75647 H ? A ? 224 H 1
   ATOM 6214 H C ALA A 246 ? 4.78750 -7.25197 18.62578 0.260 14.75647 H ? A ? 224 H 1
   ATOM 6215 N . ALA A 247 ? 2.26487 -4.47180 18.59153 1.000 15.57534 N ? A ? 225 N 1
   ATOM 6216 CA . ALA A 247 ? 2.09361 -3.29463 17.76427 1.000 17.08578 C ? A ? 225 CA 1
   ATOM 6217 C . ALA A 247 ? 2.25957 -2.04510 18.63375 1.000 17.92555 C ? A ? 225 C 1
   ATOM 6218 O . ALA A 247 ? 2.86291 -2.09357 19.71361 1.000 17.08284 O ? A ? 225 O 1
   ATOM 6219 CB . ALA A 247 ? 0.72467 -3.34248 17.08031 1.000 18.44652 C ? A ? 225 CB 1
   ATOM 6220 H . ALA A 247 ? 1.56702 -4.65643 19.05899 1.000 18.69041 H ? A ? 225 H 1
   ATOM 6221 HA . ALA A 247 ? 2.77794 -3.30058 17.07685 1.000 20.50293 H ? A ? 225 HA 1
   ATOM 6222 HB1 . ALA A 247 ? 0.62060 -2.55297 16.52647 1.000 22.13582 H ? A ? 225 HB1 1
   ATOM 6223 HB2 . ALA A 247 ? 0.67360 -4.14063 16.53145 1.000 22.13582 H ? A ? 225 HB2 1
   ATOM 6224 HB3 . ALA A 247 ? 0.03273 -3.36345 17.75978 1.000 22.13582 H ? A ? 225 HB3 1
   ATOM 6225 N . ASP A 248 ? 1.68195 -0.92810 18.19789 1.000 16.43850 N ? A ? 226 N 1
   ATOM 6226 CA . ASP A 248 ? 1.87231 0.32616 18.92401 1.000 16.66663 C ? A ? 226 CA 1
   ATOM 6227 C . ASP A 248 ? 1.47639 0.20175 20.38531 1.000 16.80084 C ? A ? 226 C 1
   ATOM 6228 O . ASP A 248 ? 2.21255 0.62450 21.28654 1.000 17.11702 O ? A ? 226 O 1
   ATOM 6229 CB . ASP A 248 ? 1.01950 1.45311 18.34404 1.000 15.93389 C ? A ? 226 CB 1
   ATOM 6230 CG . ASP A 248 ? 1.28005 1.74428 16.90454 1.000 18.04222 C ? A ? 226 CG 1
   ATOM 6231 OD1 . ASP A 248 ? 2.42222 1.62083 16.43648 1.000 13.61317 O ? A ? 226 OD1 1
   ATOM 6232 OD2 . ASP A 248 ? 0.30187 2.16989 16.25563 1.000 18.03344 O ? A ? 226 OD2 1
   ATOM 6233 H . ASP A 248 ? 1.18475 -0.86931 17.49865 1.000 19.72620 H ? A ? 226 H 1
   ATOM 6234 HA . ASP A 248 ? 2.81423 0.53936 18.83324 1.000 19.99996 H ? A ? 226 HA 1
   ATOM 6235 HB2 . ASP A 248 ? 0.08450 1.20929 18.42907 1.000 19.12067 H ? A ? 226 HB2 1
   ATOM 6236 HB3 . ASP A 248 ? 1.19742 2.26504 18.84405 1.000 19.12067 H ? A ? 226 HB3 1
   ATOM 6237 N A GLY A 249 ? 0.28195 -0.32940 20.63730 0.488 14.30939 N ? A ? 227 N 1
   ATOM 6238 CA A GLY A 249 ? -0.32603 -0.19215 21.94520 0.488 16.27188 C ? A ? 227 CA 1
   ATOM 6239 C A GLY A 249 ? -0.58656 -1.47016 22.70655 0.488 14.84738 C ? A ? 227 C 1
   ATOM 6240 O A GLY A 249 ? -1.11745 -1.41853 23.82083 0.488 14.25648 O ? A ? 227 O 1
   ATOM 6241 H A GLY A 249 ? -0.18873 -0.76974 20.06795 0.488 17.17127 H ? A ? 227 H 1
   ATOM 6242 HA2 A GLY A 249 ? 0.25485 0.35687 22.49478 0.488 19.52626 H ? A ? 227 HA2 1
   ATOM 6243 HA3 A GLY A 249 ? -1.17849 0.25829 21.83883 0.488 19.52626 H ? A ? 227 HA3 1
   ATOM 6244 N B GLY A 249 ? 0.28061 -0.32288 20.63847 0.512 14.32835 N ? A ? 227 N 1
   ATOM 6245 CA B GLY A 249 ? -0.29477 -0.22634 21.96521 0.512 16.24296 C ? A ? 227 CA 1
   ATOM 6246 C B GLY A 249 ? -0.66701 -1.53753 22.61796 0.512 14.81838 C ? A ? 227 C 1
   ATOM 6247 O B GLY A 249 ? -1.63619 -1.59374 23.37983 0.512 14.95969 O ? A ? 227 O 1
   ATOM 6248 H B GLY A 249 ? -0.20797 -0.73403 20.06242 0.512 17.19402 H ? A ? 227 H 1
   ATOM 6249 HA2 B GLY A 249 ? 0.34365 0.21688 22.54563 0.512 19.49155 H ? A ? 227 HA2 1
   ATOM 6250 HA3 B GLY A 249 ? -1.10021 0.31162 21.91257 0.512 19.49155 H ? A ? 227 HA3 1
   ATOM 6251 N A GLY A 250 ? -0.23785 -2.61636 22.13725 0.488 13.69311 N ? A ? 228 N 1
   ATOM 6252 CA A GLY A 250 ? -0.40066 -3.85586 22.87890 0.488 14.25684 C ? A ? 228 CA 1
   ATOM 6253 C A GLY A 250 ? -0.02270 -5.06314 22.04924 0.488 12.42836 C ? A ? 228 C 1
   ATOM 6254 O A GLY A 250 ? 0.18496 -4.98446 20.83426 0.488 16.11704 O ? A ? 228 O 1
   ATOM 6255 H A GLY A 250 ? 0.08621 -2.70012 21.34505 0.488 16.43173 H ? A ? 228 H 1
   ATOM 6256 HA2 A GLY A 250 ? 0.16269 -3.83713 23.66832 0.488 17.10820 H ? A ? 228 HA2 1
   ATOM 6257 HA3 A GLY A 250 ? -1.32623 -3.94953 23.15360 0.488 17.10820 H ? A ? 228 HA3 1
   ATOM 6258 N B GLY A 250 ? 0.07473 -2.59012 22.33206 0.512 15.57411 N ? A ? 228 N 1
   ATOM 6259 CA B GLY A 250 ? -0.08636 -3.83202 23.05638 0.512 13.81692 C ? A ? 228 CA 1
   ATOM 6260 C B GLY A 250 ? 0.32594 -5.01568 22.20795 0.512 12.91784 C ? A ? 228 C 1
   ATOM 6261 O B GLY A 250 ? 0.88952 -4.86639 21.13052 0.512 9.12338 O ? A ? 228 O 1
   ATOM 6262 H B GLY A 250 ? 0.67968 -2.60975 21.72112 0.512 18.68893 H ? A ? 228 H 1
   ATOM 6263 HA2 B GLY A 250 ? 0.46236 -3.81718 23.85613 0.512 16.58031 H ? A ? 228 HA2 1
   ATOM 6264 HA3 B GLY A 250 ? -1.01532 -3.94242 23.31277 0.512 16.58031 H ? A ? 228 HA3 1
   ATOM 6265 N . PHE A 251 ? 0.03082 -6.20046 22.73378 1.000 13.77152 N ? A ? 229 N 1
   ATOM 6266 CA . PHE A 251 ? 0.42043 -7.44305 22.08755 1.000 11.83874 C ? A ? 229 CA 1
   ATOM 6267 C . PHE A 251 ? -0.52758 -7.83571 20.95239 1.000 14.50378 C ? A ? 229 C 1
   ATOM 6268 O . PHE A 251 ? -1.73287 -7.56902 20.99518 1.000 15.86888 O ? A ? 229 O 1
   ATOM 6269 CB . PHE A 251 ? 0.43644 -8.59060 23.09529 1.000 11.37250 C ? A ? 229 CB 1
   ATOM 6270 CG . PHE A 251 ? 1.59389 -8.56590 24.05128 1.000 13.19145 C ? A ? 229 CG 1
   ATOM 6271 CD1 . PHE A 251 ? 2.85010 -8.94433 23.63184 1.000 15.08052 C ? A ? 229 CD1 1
   ATOM 6272 CD2 . PHE A 251 ? 1.41831 -8.18367 25.37952 1.000 19.47823 C ? A ? 229 CD2 1
   ATOM 6273 CE1 . PHE A 251 ? 3.92720 -8.94064 24.50563 1.000 20.04576 C ? A ? 229 CE1 1
   ATOM 6274 CE2 . PHE A 251 ? 2.48763 -8.17436 26.26483 1.000 22.83110 C ? A ? 229 CE2 1
   ATOM 6275 CZ . PHE A 251 ? 3.74527 -8.55324 25.83086 1.000 27.39329 C ? A ? 229 CZ 1
   ATOM 6276 HA . PHE A 251 ? 1.30660 -7.30892 21.71659 1.000 14.20649 H ? A ? 229 HA 1
   ATOM 6277 HB2 . PHE A 251 ? -0.37794 -8.55137 23.62079 1.000 13.64700 H ? A ? 229 HB2 1
   ATOM 6278 HB3 . PHE A 251 ? 0.47701 -9.42854 22.60834 1.000 13.64700 H ? A ? 229 HB3 1
   ATOM 6279 HD1 . PHE A 251 ? 2.97807 -9.20647 22.74877 1.000 18.09662 H ? A ? 229 HD1 1
   ATOM 6280 HD2 . PHE A 251 ? 0.57397 -7.93153 25.67686 1.000 23.37387 H ? A ? 229 HD2 1
   ATOM 6281 HE1 . PHE A 251 ? 4.76991 -9.19657 24.20690 1.000 24.05491 H ? A ? 229 HE1 1
   ATOM 6282 HE2 . PHE A 251 ? 2.35865 -7.91384 27.14823 1.000 27.39732 H ? A ? 229 HE2 1
   ATOM 6283 HZ . PHE A 251 ? 4.46463 -8.54927 26.42027 1.000 32.87195 H ? A ? 229 HZ 1
   ATOM 6284 H A PHE A 251 ? -0.15318 -6.27777 23.57030 0.488 16.52583 H ? A ? 229 H 1
   ATOM 6285 H B PHE A 251 ? -0.39835 -6.31030 23.47090 0.512 16.52583 H ? A ? 229 H 1
   ATOM 6286 N . LEU A 252 ? 0.03240 -8.52757 19.95944 1.000 14.39530 N ? A ? 230 N 1
   ATOM 6287 CA . LEU A 252 ? -0.76567 -9.31098 19.02103 1.000 15.92469 C ? A ? 230 CA 1
   ATOM 6288 C . LEU A 252 ? -1.36062 -10.52885 19.72831 1.000 18.73870 C ? A ? 230 C 1
   ATOM 6289 O . LEU A 252 ? -1.05248 -10.82420 20.88182 1.000 18.58333 O ? A ? 230 O 1
   ATOM 6290 H . LEU A 252 ? 0.87827 -8.55926 19.80748 1.000 17.27436 H ? A ? 230 H 1
   ATOM 6291 HA . LEU A 252 ? -1.49299 -8.76359 18.68596 1.000 19.10963 H ? A ? 230 HA 1
   ATOM 6292 CB A LEU A 252 ? 0.08208 -9.76830 17.83406 0.455 16.98690 C ? A ? 230 CB 1
   ATOM 6293 CG A LEU A 252 ? 0.27997 -8.80464 16.66352 0.455 14.10424 C ? A ? 230 CG 1
   ATOM 6294 CD1 A LEU A 252 ? 0.97296 -7.53519 17.10378 0.455 16.18982 C ? A ? 230 CD1 1
   ATOM 6295 CD2 A LEU A 252 ? 1.07143 -9.49568 15.54597 0.455 15.56115 C ? A ? 230 CD2 1
   ATOM 6296 HB2 A LEU A 252 ? 0.96696 -9.97924 18.17078 0.455 20.38428 H ? A ? 230 HB2 1
   ATOM 6297 HB3 A LEU A 252 ? -0.33252 -10.56542 17.46852 0.455 20.38428 H ? A ? 230 HB3 1
   ATOM 6298 HG A LEU A 252 ? -0.58949 -8.54959 16.31725 0.455 16.92509 H ? A ? 230 HG 1
   ATOM 6299 HD11 A LEU A 252 ? 1.09040 -6.95635 16.33433 0.455 19.42779 H ? A ? 230 HD11 1
   ATOM 6300 HD12 A LEU A 252 ? 0.42586 -7.09178 17.77083 0.455 19.42779 H ? A ? 230 HD12 1
   ATOM 6301 HD13 A LEU A 252 ? 1.83690 -7.76191 17.48207 0.455 19.42779 H ? A ? 230 HD13 1
   ATOM 6302 HD21 A LEU A 252 ? 1.09013 -8.91684 14.76783 0.455 18.67338 H ? A ? 230 HD21 1
   ATOM 6303 HD22 A LEU A 252 ? 1.97531 -9.66260 15.85587 0.455 18.67338 H ? A ? 230 HD22 1
   ATOM 6304 HD23 A LEU A 252 ? 0.63769 -10.33442 15.32396 0.455 18.67338 H ? A ? 230 HD23 1
   ATOM 6305 CB B LEU A 252 ? 0.07528 -9.74714 17.81903 0.545 17.00500 C ? A ? 230 CB 1
   ATOM 6306 CG B LEU A 252 ? 0.13691 -8.72679 16.67691 0.545 14.06228 C ? A ? 230 CG 1
   ATOM 6307 CD1 B LEU A 252 ? 0.93820 -7.49916 17.09315 0.545 16.19308 C ? A ? 230 CD1 1
   ATOM 6308 CD2 B LEU A 252 ? 0.71251 -9.34152 15.40342 0.545 15.96394 C ? A ? 230 CD2 1
   ATOM 6309 HB2 B LEU A 252 ? 0.98375 -9.90475 18.12023 0.545 20.40601 H ? A ? 230 HB2 1
   ATOM 6310 HB3 B LEU A 252 ? -0.30207 -10.56563 17.46044 0.545 20.40601 H ? A ? 230 HB3 1
   ATOM 6311 HG B LEU A 252 ? -0.76873 -8.44367 16.47549 0.545 16.87473 H ? A ? 230 HG 1
   ATOM 6312 HD11 B LEU A 252 ? 0.98801 -6.88550 16.34359 0.545 19.43170 H ? A ? 230 HD11 1
   ATOM 6313 HD12 B LEU A 252 ? 0.49429 -7.07130 17.84200 0.545 19.43170 H ? A ? 230 HD12 1
   ATOM 6314 HD13 B LEU A 252 ? 1.83044 -7.77749 17.35263 0.545 19.43170 H ? A ? 230 HD13 1
   ATOM 6315 HD21 B LEU A 252 ? 0.73938 -8.66390 14.70987 0.545 19.15673 H ? A ? 230 HD21 1
   ATOM 6316 HD22 B LEU A 252 ? 1.60898 -9.66403 15.58569 0.545 19.15673 H ? A ? 230 HD22 1
   ATOM 6317 HD23 B LEU A 252 ? 0.14634 -10.07809 15.12446 0.545 19.15673 H ? A ? 230 HD23 1
   ATOM 6318 N . GLU A 253 ? -2.21431 -11.27196 19.00751 1.000 21.18381 N ? A ? 231 N 1
   ATOM 6319 CA . GLU A 253 ? -2.78027 -12.48901 19.57896 1.000 21.02447 C ? A ? 231 CA 1
   ATOM 6320 C . GLU A 253 ? -1.79777 -13.65471 19.51591 1.000 19.98923 C ? A ? 231 C 1
   ATOM 6321 O . GLU A 253 ? -1.86091 -14.55948 20.35430 1.000 21.09229 O ? A ? 231 O 1
   ATOM 6322 H . GLU A 253 ? -2.47159 -11.09300 18.20665 1.000 25.42057 H ? A ? 231 H 1
   ATOM 6323 HA . GLU A 253 ? -2.99430 -12.33176 20.51189 1.000 25.22937 H ? A ? 231 HA 1
   ATOM 6324 CB A GLU A 253 ? -4.08125 -12.85118 18.85844 0.339 21.22430 C ? A ? 231 CB 1
   ATOM 6325 CG A GLU A 253 ? -5.20719 -11.85739 19.08769 0.339 24.13569 C ? A ? 231 CG 1
   ATOM 6326 CD A GLU A 253 ? -6.49999 -12.26248 18.39930 0.339 23.74389 C ? A ? 231 CD 1
   ATOM 6327 OE1 A GLU A 253 ? -6.43892 -12.98964 17.38316 0.339 24.21807 O ? A ? 231 OE1 1
   ATOM 6328 OE2 A GLU A 253 ? -7.57916 -11.85427 18.87848 0.339 24.48805 O ? A ? 231 OE2 1
   ATOM 6329 HB2 A GLU A 253 ? -3.90910 -12.88829 17.90456 0.339 25.46916 H ? A ? 231 HB2 1
   ATOM 6330 HB3 A GLU A 253 ? -4.38206 -13.71725 19.17522 0.339 25.46916 H ? A ? 231 HB3 1
   ATOM 6331 HG2 A GLU A 253 ? -5.38216 -11.79233 20.03956 0.339 28.96283 H ? A ? 231 HG2 1
   ATOM 6332 HG3 A GLU A 253 ? -4.94061 -10.99218 18.73948 0.339 28.96283 H ? A ? 231 HG3 1
   ATOM 6333 CB B GLU A 253 ? -4.07709 -12.84774 18.85734 0.661 21.19466 C ? A ? 231 CB 1
   ATOM 6334 CG B GLU A 253 ? -5.10352 -11.74153 18.90203 0.661 24.43681 C ? A ? 231 CG 1
   ATOM 6335 CD B GLU A 253 ? -6.49777 -12.23783 18.59554 0.661 23.75080 C ? A ? 231 CD 1
   ATOM 6336 OE1 B GLU A 253 ? -6.82920 -12.41064 17.40008 0.661 25.18697 O ? A ? 231 OE1 1
   ATOM 6337 OE2 B GLU A 253 ? -7.25329 -12.46437 19.56244 0.661 19.69377 O ? A ? 231 OE2 1
   ATOM 6338 HB2 B GLU A 253 ? -3.87798 -13.03372 17.92639 0.661 25.43360 H ? A ? 231 HB2 1
   ATOM 6339 HB3 B GLU A 253 ? -4.46399 -13.63204 19.27695 0.661 25.43360 H ? A ? 231 HB3 1
   ATOM 6340 HG2 B GLU A 253 ? -5.11087 -11.35078 19.78981 0.661 29.32417 H ? A ? 231 HG2 1
   ATOM 6341 HG3 B GLU A 253 ? -4.87222 -11.06692 18.24454 0.661 29.32417 H ? A ? 231 HG3 1
   ATOM 6342 N . GLU A 254 ? -0.90284 -13.64794 18.53342 1.000 21.75569 N ? A ? 232 N 1
   ATOM 6343 CA . GLU A 254 ? 0.15080 -14.64269 18.40032 1.000 19.13960 C ? A ? 232 CA 1
   ATOM 6344 C . GLU A 254 ? 1.22997 -14.06733 17.49897 1.000 21.19883 C ? A ? 232 C 1
   ATOM 6345 O . GLU A 254 ? 0.96764 -13.12752 16.73722 1.000 20.32193 O ? A ? 232 O 1
   ATOM 6346 H . GLU A 254 ? -0.88589 -13.05555 17.91021 1.000 26.10683 H ? A ? 232 H 1
   ATOM 6347 HA . GLU A 254 ? 0.53702 -14.83107 19.26994 1.000 22.96752 H ? A ? 232 HA 1
   ATOM 6348 CB A GLU A 254 ? -0.39310 -15.95547 17.81371 0.537 23.87914 C ? A ? 232 CB 1
   ATOM 6349 CG A GLU A 254 ? -0.93691 -15.79596 16.40459 0.537 26.24754 C ? A ? 232 CG 1
   ATOM 6350 CD A GLU A 254 ? -1.57557 -17.06249 15.87373 0.537 30.48950 C ? A ? 232 CD 1
   ATOM 6351 OE1 A GLU A 254 ? -1.29676 -18.15073 16.41973 0.537 27.22002 O ? A ? 232 OE1 1
   ATOM 6352 OE2 A GLU A 254 ? -2.36178 -16.96436 14.91082 0.537 34.19192 O ? A ? 232 OE2 1
   ATOM 6353 HB2 A GLU A 254 ? 0.32368 -16.60841 17.78575 0.537 28.65497 H ? A ? 232 HB2 1
   ATOM 6354 HB3 A GLU A 254 ? -1.11346 -16.27755 18.37783 0.537 28.65497 H ? A ? 232 HB3 1
   ATOM 6355 HG2 A GLU A 254 ? -1.61018 -15.09768 16.40316 0.537 31.49705 H ? A ? 232 HG2 1
   ATOM 6356 HG3 A GLU A 254 ? -0.20873 -15.55593 15.81043 0.537 31.49705 H ? A ? 232 HG3 1
   ATOM 6357 CB B GLU A 254 ? -0.39493 -15.96185 17.82730 0.463 23.87656 C ? A ? 232 CB 1
   ATOM 6358 CG B GLU A 254 ? -1.10330 -15.81413 16.49444 0.463 26.31356 C ? A ? 232 CG 1
   ATOM 6359 CD B GLU A 254 ? -1.87881 -17.06112 16.10628 0.463 30.10989 C ? A ? 232 CD 1
   ATOM 6360 OE1 B GLU A 254 ? -2.50126 -17.68539 16.99345 0.463 31.10513 O ? A ? 232 OE1 1
   ATOM 6361 OE2 B GLU A 254 ? -1.85879 -17.41987 14.91217 0.463 34.16951 O ? A ? 232 OE2 1
   ATOM 6362 HB2 B GLU A 254 ? 0.34595 -16.57497 17.70054 0.463 28.65187 H ? A ? 232 HB2 1
   ATOM 6363 HB3 B GLU A 254 ? -1.03005 -16.33494 18.45843 0.463 28.65187 H ? A ? 232 HB3 1
   ATOM 6364 HG2 B GLU A 254 ? -1.72925 -15.07509 16.54832 0.463 31.57627 H ? A ? 232 HG2 1
   ATOM 6365 HG3 B GLU A 254 ? -0.44514 -15.64171 15.80307 0.463 31.57627 H ? A ? 232 HG3 1
   ATOM 6366 N . PRO A 255 ? 2.45427 -14.58920 17.56650 1.000 18.61472 N ? A ? 233 N 1
   ATOM 6367 CA . PRO A 255 ? 3.52175 -14.03178 16.71811 1.000 20.57521 C ? A ? 233 CA 1
   ATOM 6368 C . PRO A 255 ? 3.16905 -14.09765 15.23791 1.000 22.55109 C ? A ? 233 C 1
   ATOM 6369 O . PRO A 255 ? 2.51976 -15.03498 14.77177 1.000 22.01411 O ? A ? 233 O 1
   ATOM 6370 HA . PRO A 255 ? 3.70236 -13.11187 16.96722 1.000 24.69025 H ? A ? 233 HA 1
   ATOM 6371 CB A PRO A 255 ? 4.73021 -14.91895 17.03037 0.490 19.49399 C ? A ? 233 CB 1
   ATOM 6372 CG A PRO A 255 ? 4.45596 -15.47478 18.41565 0.490 19.79348 C ? A ? 233 CG 1
   ATOM 6373 CD A PRO A 255 ? 2.94574 -15.62799 18.49125 0.490 24.84102 C ? A ? 233 CD 1
   ATOM 6374 HB2 A PRO A 255 ? 4.79503 -15.63208 16.37605 0.490 23.39279 H ? A ? 233 HB2 1
   ATOM 6375 HB3 A PRO A 255 ? 5.54157 -14.38740 17.02325 0.490 23.39279 H ? A ? 233 HB3 1
   ATOM 6376 HG2 A PRO A 255 ? 4.89642 -16.33268 18.52002 0.490 23.75218 H ? A ? 233 HG2 1
   ATOM 6377 HG3 A PRO A 255 ? 4.77490 -14.85397 19.08928 0.490 23.75218 H ? A ? 233 HG3 1
   ATOM 6378 HD2 A PRO A 255 ? 2.67283 -16.51068 18.19580 0.490 29.80923 H ? A ? 233 HD2 1
   ATOM 6379 HD3 A PRO A 255 ? 2.62684 -15.46666 19.39301 0.490 29.80923 H ? A ? 233 HD3 1
   ATOM 6380 CB B PRO A 255 ? 4.73389 -14.90986 17.03942 0.510 19.49094 C ? A ? 233 CB 1
   ATOM 6381 CG B PRO A 255 ? 4.45499 -15.47094 18.42222 0.510 19.78866 C ? A ? 233 CG 1
   ATOM 6382 CD B PRO A 255 ? 2.94491 -15.63130 18.48808 0.510 24.84675 C ? A ? 233 CD 1
   ATOM 6383 HB2 B PRO A 255 ? 4.80930 -15.62143 16.38453 0.510 23.38913 H ? A ? 233 HB2 1
   ATOM 6384 HB3 B PRO A 255 ? 5.54100 -14.37182 17.03915 0.510 23.38913 H ? A ? 233 HB3 1
   ATOM 6385 HG2 B PRO A 255 ? 4.89893 -16.32703 18.52680 0.510 23.74640 H ? A ? 233 HG2 1
   ATOM 6386 HG3 B PRO A 255 ? 4.76710 -14.85047 19.09934 0.510 23.74640 H ? A ? 233 HG3 1
   ATOM 6387 HD2 B PRO A 255 ? 2.67766 -16.51343 18.18586 0.510 29.81610 H ? A ? 233 HD2 1
   ATOM 6388 HD3 B PRO A 255 ? 2.62003 -15.47668 19.38888 0.510 29.81610 H ? A ? 233 HD3 1
   ATOM 6389 N B LEU A 256 ? 3.65465 -13.11106 14.48937 0.623 19.82397 N ? A ? 234 N 1
   ATOM 6390 CA B LEU A 256 ? 3.49115 -13.06312 13.03776 0.623 17.79043 C ? A ? 234 CA 1
   ATOM 6391 C B LEU A 256 ? 4.85408 -12.94814 12.37435 0.623 19.24754 C ? A ? 234 C 1
   ATOM 6392 O B LEU A 256 ? 5.54097 -11.93552 12.54111 0.623 17.13940 O ? A ? 234 O 1
   ATOM 6393 CB B LEU A 256 ? 2.60907 -11.88355 12.61376 0.623 15.16102 C ? A ? 234 CB 1
   ATOM 6394 CG B LEU A 256 ? 2.40881 -11.72465 11.10195 0.623 13.66504 C ? A ? 234 CG 1
   ATOM 6395 CD1 B LEU A 256 ? 1.54623 -12.84390 10.53622 0.623 18.03175 C ? A ? 234 CD1 1
   ATOM 6396 CD2 B LEU A 256 ? 1.78784 -10.37608 10.80477 0.623 15.59336 C ? A ? 234 CD2 1
   ATOM 6397 H B LEU A 256 ? 4.09275 -12.44246 14.80660 0.623 23.78876 H ? A ? 234 H 1
   ATOM 6398 HA B LEU A 256 ? 3.07520 -13.89042 12.74885 0.623 21.34852 H ? A ? 234 HA 1
   ATOM 6399 HB2 B LEU A 256 ? 1.73222 -11.99975 13.01193 0.623 18.19323 H ? A ? 234 HB2 1
   ATOM 6400 HB3 B LEU A 256 ? 3.01586 -11.06567 12.94007 0.623 18.19323 H ? A ? 234 HB3 1
   ATOM 6401 HG B LEU A 256 ? 3.27284 -11.77644 10.66415 0.623 16.39805 H ? A ? 234 HG 1
   ATOM 6402 HD11 B LEU A 256 ? 1.45886 -12.72166 9.57793 0.623 21.63810 H ? A ? 234 HD11 1
   ATOM 6403 HD12 B LEU A 256 ? 1.97107 -13.69553 10.72367 0.623 21.63810 H ? A ? 234 HD12 1
   ATOM 6404 HD13 B LEU A 256 ? 0.67187 -12.81116 10.95494 0.623 21.63810 H ? A ? 234 HD13 1
   ATOM 6405 HD21 B LEU A 256 ? 1.66678 -10.28845 9.84635 0.623 18.71204 H ? A ? 234 HD21 1
   ATOM 6406 HD22 B LEU A 256 ? 0.92972 -10.31781 11.25326 0.623 18.71204 H ? A ? 234 HD22 1
   ATOM 6407 HD23 B LEU A 256 ? 2.37846 -9.67815 11.12876 0.623 18.71204 H ? A ? 234 HD23 1
   ATOM 6408 N D LEU A 256 ? 3.57511 -13.06865 14.49947 0.377 19.68844 N ? A ? 234 N 1
   ATOM 6409 CA D LEU A 256 ? 3.28083 -12.95873 13.07141 0.377 17.64841 C ? A ? 234 CA 1
   ATOM 6410 C D LEU A 256 ? 4.59492 -12.79516 12.32113 0.377 19.11708 C ? A ? 234 C 1
   ATOM 6411 O D LEU A 256 ? 5.20025 -11.71865 12.34924 0.377 16.88369 O ? A ? 234 O 1
   ATOM 6412 CB D LEU A 256 ? 2.34377 -11.79139 12.78730 0.377 15.28148 C ? A ? 234 CB 1
   ATOM 6413 CG D LEU A 256 ? 1.75909 -11.72649 11.37273 0.377 15.54405 C ? A ? 234 CG 1
   ATOM 6414 CD1 D LEU A 256 ? 0.81970 -12.89297 11.09981 0.377 19.08534 C ? A ? 234 CD1 1
   ATOM 6415 CD2 D LEU A 256 ? 1.04238 -10.40501 11.16076 0.377 15.46403 C ? A ? 234 CD2 1
   ATOM 6416 H D LEU A 256 ? 4.03152 -12.40857 14.80866 0.377 23.62613 H ? A ? 234 H 1
   ATOM 6417 HA D LEU A 256 ? 2.85186 -13.77533 12.77134 0.377 21.17809 H ? A ? 234 HA 1
   ATOM 6418 HB2 D LEU A 256 ? 1.59717 -11.84622 13.40412 0.377 18.33777 H ? A ? 234 HB2 1
   ATOM 6419 HB3 D LEU A 256 ? 2.83464 -10.96754 12.93295 0.377 18.33777 H ? A ? 234 HB3 1
   ATOM 6420 HG D LEU A 256 ? 2.48844 -11.79014 10.73642 0.377 18.65286 H ? A ? 234 HG 1
   ATOM 6421 HD11 D LEU A 256 ? 0.39873 -12.76389 10.23551 0.377 22.90240 H ? A ? 234 HD11 1
   ATOM 6422 HD12 D LEU A 256 ? 1.33145 -13.71699 11.09872 0.377 22.90240 H ? A ? 234 HD12 1
   ATOM 6423 HD13 D LEU A 256 ? 0.14431 -12.92396 11.79536 0.377 22.90240 H ? A ? 234 HD13 1
   ATOM 6424 HD21 D LEU A 256 ? 0.67855 -10.38372 10.26184 0.377 18.55683 H ? A ? 234 HD21 1
   ATOM 6425 HD22 D LEU A 256 ? 0.32562 -10.32685 11.80965 0.377 18.55683 H ? A ? 234 HD22 1
   ATOM 6426 HD23 D LEU A 256 ? 1.67572 -9.67982 11.27853 0.377 18.55683 H ? A ? 234 HD23 1
   ATOM 6427 N B GLU A 257 ? 5.22540 -13.95531 11.58882 0.623 15.02786 N ? A ? 235 N 1
   ATOM 6428 CA B GLU A 257 ? 6.44353 -13.83761 10.79858 0.623 17.83860 C ? A ? 235 CA 1
   ATOM 6429 C B GLU A 257 ? 6.25170 -12.83645 9.66222 0.623 19.91702 C ? A ? 235 C 1
   ATOM 6430 O B GLU A 257 ? 5.33031 -12.97167 8.84869 0.623 19.51617 O ? A ? 235 O 1
   ATOM 6431 CB B GLU A 257 ? 6.87772 -15.17967 10.20677 0.623 20.85895 C ? A ? 235 CB 1
   ATOM 6432 CG B GLU A 257 ? 8.10593 -15.00835 9.31459 0.623 23.23686 C ? A ? 235 CG 1
   ATOM 6433 CD B GLU A 257 ? 8.50105 -16.26782 8.57686 0.623 27.74616 C ? A ? 235 CD 1
   ATOM 6434 OE1 B GLU A 257 ? 7.63656 -17.14740 8.40906 0.623 29.66332 O ? A ? 235 OE1 1
   ATOM 6435 OE2 B GLU A 257 ? 9.67727 -16.37989 8.17112 0.623 34.37845 O ? A ? 235 OE2 1
   ATOM 6436 H B GLU A 257 ? 4.80008 -14.69733 11.49873 0.623 18.03344 H ? A ? 235 H 1
   ATOM 6437 HA B GLU A 257 ? 7.14560 -13.52933 11.39268 0.623 21.40632 H ? A ? 235 HA 1
   ATOM 6438 HB2 B GLU A 257 ? 7.10119 -15.79223 10.92493 0.623 25.03073 H ? A ? 235 HB2 1
   ATOM 6439 HB3 B GLU A 257 ? 6.15615 -15.54521 9.67141 0.623 25.03073 H ? A ? 235 HB3 1
   ATOM 6440 HG2 B GLU A 257 ? 7.91866 -14.32416 8.65298 0.623 27.88424 H ? A ? 235 HG2 1
   ATOM 6441 HG3 B GLU A 257 ? 8.85765 -14.73996 9.86576 0.623 27.88424 H ? A ? 235 HG3 1
   ATOM 6442 N D GLU A 257 ? 5.02549 -13.85648 11.64062 0.377 15.46082 N ? A ? 235 N 1
   ATOM 6443 CA D GLU A 257 ? 6.28558 -13.81963 10.90916 0.377 17.89896 C ? A ? 235 CA 1
   ATOM 6444 C D GLU A 257 ? 6.17626 -12.90331 9.69484 0.377 19.90501 C ? A ? 235 C 1
   ATOM 6445 O D GLU A 257 ? 5.22806 -13.00196 8.90807 0.377 19.54255 O ? A ? 235 O 1
   ATOM 6446 CB D GLU A 257 ? 6.68815 -15.22509 10.46974 0.377 21.52412 C ? A ? 235 CB 1
   ATOM 6447 CG D GLU A 257 ? 8.05734 -15.30086 9.82792 0.377 23.40795 C ? A ? 235 CG 1
   ATOM 6448 CD D GLU A 257 ? 8.47594 -16.72713 9.53405 0.377 27.51185 C ? A ? 235 CD 1
   ATOM 6449 OE1 D GLU A 257 ? 7.58146 -17.58869 9.41423 0.377 22.75903 O ? A ? 235 OE1 1
   ATOM 6450 OE2 D GLU A 257 ? 9.69363 -16.98696 9.43606 0.377 27.58285 O ? A ? 235 OE2 1
   ATOM 6451 H D GLU A 257 ? 4.60711 -14.60600 11.58786 0.377 18.55298 H ? A ? 235 H 1
   ATOM 6452 HA D GLU A 257 ? 6.97738 -13.47090 11.49285 0.377 21.47875 H ? A ? 235 HA 1
   ATOM 6453 HB2 D GLU A 257 ? 6.69447 -15.80424 11.24785 0.377 25.82894 H ? A ? 235 HB2 1
   ATOM 6454 HB3 D GLU A 257 ? 6.04068 -15.54592 9.82263 0.377 25.82894 H ? A ? 235 HB3 1
   ATOM 6455 HG2 D GLU A 257 ? 8.04340 -14.81162 8.99045 0.377 28.08954 H ? A ? 235 HG2 1
   ATOM 6456 HG3 D GLU A 257 ? 8.71203 -14.91170 10.42862 0.377 28.08954 H ? A ? 235 HG3 1
   ATOM 6457 N B VAL A 258 ? 7.15384 -11.85625 9.58167 0.623 17.13092 N ? A ? 236 N 1
   ATOM 6458 CA B VAL A 258 ? 7.24252 -10.94969 8.44385 0.623 18.62762 C ? A ? 236 CA 1
   ATOM 6459 C B VAL A 258 ? 8.66732 -10.98523 7.90958 0.623 17.41241 C ? A ? 236 C 1
   ATOM 6460 O B VAL A 258 ? 9.62420 -11.19840 8.66089 0.623 21.42922 O ? A ? 236 O 1
   ATOM 6461 CB B VAL A 258 ? 6.84687 -9.50148 8.82604 0.623 14.99747 C ? A ? 236 CB 1
   ATOM 6462 CG1 B VAL A 258 ? 5.38898 -9.42749 9.24042 0.623 13.94331 C ? A ? 236 CG1 1
   ATOM 6463 CG2 B VAL A 258 ? 7.74551 -8.97780 9.93986 0.623 21.27183 C ? A ? 236 CG2 1
   ATOM 6464 H B VAL A 258 ? 7.73875 -11.69528 10.19123 0.623 20.55710 H ? A ? 236 H 1
   ATOM 6465 HA B VAL A 258 ? 6.64175 -11.25393 7.74570 0.623 22.35315 H ? A ? 236 HA 1
   ATOM 6466 HB B VAL A 258 ? 6.96433 -8.93560 8.04701 0.623 17.99697 H ? A ? 236 HB 1
   ATOM 6467 HG11 B VAL A 258 ? 5.17089 -8.50956 9.46567 0.623 16.73197 H ? A ? 236 HG11 1
   ATOM 6468 HG12 B VAL A 258 ? 4.83535 -9.72753 8.50262 0.623 16.73197 H ? A ? 236 HG12 1
   ATOM 6469 HG13 B VAL A 258 ? 5.25050 -9.99920 10.01171 0.623 16.73197 H ? A ? 236 HG13 1
   ATOM 6470 HG21 B VAL A 258 ? 7.41289 -8.11574 10.23500 0.623 25.52619 H ? A ? 236 HG21 1
   ATOM 6471 HG22 B VAL A 258 ? 7.73335 -9.60732 10.67774 0.623 25.52619 H ? A ? 236 HG22 1
   ATOM 6472 HG23 B VAL A 258 ? 8.64898 -8.88479 9.59928 0.623 25.52619 H ? A ? 236 HG23 1
   ATOM 6473 N D VAL A 258 ? 7.16115 -12.01630 9.54108 0.377 17.55178 N ? A ? 236 N 1
   ATOM 6474 CA D VAL A 258 ? 7.23523 -11.09158 8.41684 0.377 18.53665 C ? A ? 236 CA 1
   ATOM 6475 C D VAL A 258 ? 8.66277 -11.08125 7.88923 0.377 17.57208 C ? A ? 236 C 1
   ATOM 6476 O D VAL A 258 ? 9.61716 -11.34101 8.62815 0.377 21.43084 O ? A ? 236 O 1
   ATOM 6477 CB D VAL A 258 ? 6.80186 -9.66338 8.82476 0.377 15.36605 C ? A ? 236 CB 1
   ATOM 6478 CG1 D VAL A 258 ? 5.41128 -9.67436 9.43041 0.377 14.62276 C ? A ? 236 CG1 1
   ATOM 6479 CG2 D VAL A 258 ? 7.80518 -9.06191 9.80054 0.377 21.01288 C ? A ? 236 CG2 1
   ATOM 6480 H D VAL A 258 ? 7.81542 -11.93120 10.09270 0.377 21.06213 H ? A ? 236 H 1
   ATOM 6481 HA D VAL A 258 ? 6.64928 -11.40081 7.70836 0.377 22.24398 H ? A ? 236 HA 1
   ATOM 6482 HB D VAL A 258 ? 6.77741 -9.10753 8.03020 0.377 18.43926 H ? A ? 236 HB 1
   ATOM 6483 HG11 D VAL A 258 ? 5.14334 -8.76213 9.62264 0.377 17.54732 H ? A ? 236 HG11 1
   ATOM 6484 HG12 D VAL A 258 ? 4.79431 -10.07393 8.79749 0.377 17.54732 H ? A ? 236 HG12 1
   ATOM 6485 HG13 D VAL A 258 ? 5.42761 -10.19386 10.24940 0.377 17.54732 H ? A ? 236 HG13 1
   ATOM 6486 HG21 D VAL A 258 ? 7.41581 -8.27188 10.20693 0.377 25.21546 H ? A ? 236 HG21 1
   ATOM 6487 HG22 D VAL A 258 ? 8.01256 -9.71768 10.48454 0.377 25.21546 H ? A ? 236 HG22 1
   ATOM 6488 HG23 D VAL A 258 ? 8.61115 -8.82209 9.31702 0.377 25.21546 H ? A ? 236 HG23 1
   ATOM 6489 N . SER A 259 ? 8.81007 -10.75964 6.60358 1.000 24.63787 N ? A ? 237 N 1
   ATOM 6490 CA . SER A 259 ? 10.13607 -10.64650 5.99650 1.000 19.01979 C ? A ? 237 CA 1
   ATOM 6491 C . SER A 259 ? 10.72141 -9.25417 6.15042 1.000 17.71604 C ? A ? 237 C 1
   ATOM 6492 O . SER A 259 ? 11.94694 -9.09363 6.08005 1.000 19.19510 O ? A ? 237 O 1
   ATOM 6493 CB . SER A 259 ? 10.07129 -11.02293 4.50450 1.000 27.54809 C ? A ? 237 CB 1
   ATOM 6494 OG . SER A 259 ? 9.31664 -10.07771 3.77449 1.000 34.44775 O ? A ? 237 OG 1
   ATOM 6495 HA . SER A 259 ? 10.73956 -11.27294 6.42577 1.000 22.82374 H ? A ? 237 HA 1
   ATOM 6496 HB2 . SER A 259 ? 10.97267 -11.04984 4.14715 1.000 33.05770 H ? A ? 237 HB2 1
   ATOM 6497 HB3 . SER A 259 ? 9.65375 -11.89412 4.41742 1.000 33.05770 H ? A ? 237 HB3 1
   ATOM 6498 HG . SER A 259 ? 9.62343 -9.30598 3.90059 1.000 41.33730 H ? A ? 237 HG 1
   ATOM 6499 H B SER A 259 ? 8.15845 -10.66865 6.04976 0.623 29.56544 H ? A ? 237 H 1
   ATOM 6500 H D SER A 259 ? 8.15957 -10.60256 6.06342 0.377 29.56544 H ? A ? 237 H 1
   ATOM 6501 N . GLU A 260 ? 9.86466 -8.26544 6.38426 1.000 18.41223 N ? A ? 238 N 1
   ATOM 6502 CA . GLU A 260 ? 10.24570 -6.87173 6.57190 1.000 16.55395 C ? A ? 238 CA 1
   ATOM 6503 C . GLU A 260 ? 9.11844 -6.20151 7.33835 1.000 13.78285 C ? A ? 238 C 1
   ATOM 6504 O . GLU A 260 ? 8.01674 -6.74243 7.45050 1.000 14.00564 O ? A ? 238 O 1
   ATOM 6505 H . GLU A 260 ? 9.01454 -8.38208 6.44167 1.000 22.09467 H ? A ? 238 H 1
   ATOM 6506 HA . GLU A 260 ? 11.06241 -6.81099 7.09171 1.000 19.86474 H ? A ? 238 HA 1
   ATOM 6507 CB B GLU A 260 ? 10.50012 -6.17900 5.23036 0.766 21.31226 C ? A ? 238 CB 1
   ATOM 6508 CG B GLU A 260 ? 9.35913 -6.33422 4.24116 0.766 21.98187 C ? A ? 238 CG 1
   ATOM 6509 CD B GLU A 260 ? 9.63902 -5.64697 2.91947 0.766 28.31080 C ? A ? 238 CD 1
   ATOM 6510 OE1 B GLU A 260 ? 10.49874 -6.13377 2.14845 0.766 25.44184 O ? A ? 238 OE1 1
   ATOM 6511 OE2 B GLU A 260 ? 8.99362 -4.61232 2.65600 0.766 26.17712 O ? A ? 238 OE2 1
   ATOM 6512 HB2 B GLU A 260 ? 10.62961 -5.23068 5.38791 0.766 25.57471 H ? A ? 238 HB2 1
   ATOM 6513 HB3 B GLU A 260 ? 11.29608 -6.56016 4.82780 0.766 25.57471 H ? A ? 238 HB3 1
   ATOM 6514 HG2 B GLU A 260 ? 9.21780 -7.27771 4.06575 0.766 26.37824 H ? A ? 238 HG2 1
   ATOM 6515 HG3 B GLU A 260 ? 8.55612 -5.94320 4.61955 0.766 26.37824 H ? A ? 238 HG3 1
   ATOM 6516 CB C GLU A 260 ? 10.49512 -6.17676 5.23427 0.234 21.20719 C ? A ? 238 CB 1
   ATOM 6517 CG C GLU A 260 ? 9.26647 -5.55532 4.62133 0.234 22.40421 C ? A ? 238 CG 1
   ATOM 6518 CD C GLU A 260 ? 9.45069 -5.23073 3.15709 0.234 26.70507 C ? A ? 238 CD 1
   ATOM 6519 OE1 C GLU A 260 ? 10.22782 -5.93321 2.46979 0.234 26.97502 O ? A ? 238 OE1 1
   ATOM 6520 OE2 C GLU A 260 ? 8.79483 -4.27845 2.69120 0.234 26.27543 O ? A ? 238 OE2 1
   ATOM 6521 HB2 C GLU A 260 ? 11.14612 -5.47034 5.36867 0.234 25.44863 H ? A ? 238 HB2 1
   ATOM 6522 HB3 C GLU A 260 ? 10.83939 -6.82987 4.60512 0.234 25.44863 H ? A ? 238 HB3 1
   ATOM 6523 HG2 C GLU A 260 ? 8.52447 -6.17497 4.70110 0.234 26.88505 H ? A ? 238 HG2 1
   ATOM 6524 HG3 C GLU A 260 ? 9.06162 -4.73050 5.08889 0.234 26.88505 H ? A ? 238 HG3 1
   ATOM 6525 N A LEU A 261 ? 9.41169 -5.02354 7.88735 0.522 17.05371 N ? A ? 239 N 1
   ATOM 6526 CA A LEU A 261 ? 8.45904 -4.33196 8.74459 0.522 13.73319 C ? A ? 239 CA 1
   ATOM 6527 C A LEU A 261 ? 8.60074 -2.83862 8.51946 0.522 16.41347 C ? A ? 239 C 1
   ATOM 6528 O A LEU A 261 ? 9.64114 -2.26650 8.84188 0.522 16.60981 O ? A ? 239 O 1
   ATOM 6529 CB A LEU A 261 ? 8.70239 -4.67180 10.21519 0.522 14.00916 C ? A ? 239 CB 1
   ATOM 6530 CG A LEU A 261 ? 7.92915 -3.84640 11.23832 0.522 14.26597 C ? A ? 239 CG 1
   ATOM 6531 CD1 A LEU A 261 ? 6.43750 -4.08823 11.06421 0.522 14.99363 C ? A ? 239 CD1 1
   ATOM 6532 CD2 A LEU A 261 ? 8.38181 -4.19055 12.63343 0.522 17.27307 C ? A ? 239 CD2 1
   ATOM 6533 H A LEU A 261 ? 10.15614 -4.60748 7.77650 0.522 20.46445 H ? A ? 239 H 1
   ATOM 6534 HA A LEU A 261 ? 7.55624 -4.59597 8.50762 0.522 16.47982 H ? A ? 239 HA 1
   ATOM 6535 HB2 A LEU A 261 ? 8.45809 -5.60023 10.35389 0.522 16.81099 H ? A ? 239 HB2 1
   ATOM 6536 HB3 A LEU A 261 ? 9.64604 -4.54573 10.40099 0.522 16.81099 H ? A ? 239 HB3 1
   ATOM 6537 HG A LEU A 261 ? 8.09915 -2.90108 11.10283 0.522 17.11916 H ? A ? 239 HG 1
   ATOM 6538 HD11 A LEU A 261 ? 5.96534 -3.70716 11.82102 0.522 17.99236 H ? A ? 239 HD11 1
   ATOM 6539 HD12 A LEU A 261 ? 6.14263 -3.66454 10.24296 0.522 17.99236 H ? A ? 239 HD12 1
   ATOM 6540 HD13 A LEU A 261 ? 6.27547 -5.04358 11.02021 0.522 17.99236 H ? A ? 239 HD13 1
   ATOM 6541 HD21 A LEU A 261 ? 7.87712 -3.65952 13.26921 0.522 20.72769 H ? A ? 239 HD21 1
   ATOM 6542 HD22 A LEU A 261 ? 8.22485 -5.13445 12.79255 0.522 20.72769 H ? A ? 239 HD22 1
   ATOM 6543 HD23 A LEU A 261 ? 9.32812 -3.99409 12.71588 0.522 20.72769 H ? A ? 239 HD23 1
   ATOM 6544 N B LEU A 261 ? 9.40067 -5.01699 7.88469 0.478 16.99262 N ? A ? 239 N 1
   ATOM 6545 CA B LEU A 261 ? 8.41255 -4.35219 8.73176 0.478 13.86936 C ? A ? 239 CA 1
   ATOM 6546 C B LEU A 261 ? 8.55018 -2.84170 8.61143 0.478 16.29608 C ? A ? 239 C 1
   ATOM 6547 O B LEU A 261 ? 9.51284 -2.26445 9.11976 0.478 16.40703 O ? A ? 239 O 1
   ATOM 6548 CB B LEU A 261 ? 8.56720 -4.79120 10.18403 0.478 14.05925 C ? A ? 239 CB 1
   ATOM 6549 CG B LEU A 261 ? 7.51313 -4.27988 11.16162 0.478 14.57713 C ? A ? 239 CG 1
   ATOM 6550 CD1 B LEU A 261 ? 6.18547 -4.96709 10.90140 0.478 16.05195 C ? A ? 239 CD1 1
   ATOM 6551 CD2 B LEU A 261 ? 7.95212 -4.49312 12.60408 0.478 16.41531 C ? A ? 239 CD2 1
   ATOM 6552 H B LEU A 261 ? 10.13969 -4.58941 7.78157 0.478 20.39115 H ? A ? 239 H 1
   ATOM 6553 HA B LEU A 261 ? 7.52913 -4.58693 8.40718 0.478 16.64324 H ? A ? 239 HA 1
   ATOM 6554 HB2 B LEU A 261 ? 8.53540 -5.76031 10.21062 0.478 16.87110 H ? A ? 239 HB2 1
   ATOM 6555 HB3 B LEU A 261 ? 9.42828 -4.47863 10.50299 0.478 16.87110 H ? A ? 239 HB3 1
   ATOM 6556 HG B LEU A 261 ? 7.39920 -3.32564 11.02993 0.478 17.49256 H ? A ? 239 HG 1
   ATOM 6557 HD11 B LEU A 261 ? 5.54590 -4.68317 11.57315 0.478 19.26234 H ? A ? 239 HD11 1
   ATOM 6558 HD12 B LEU A 261 ? 5.86951 -4.71961 10.01833 0.478 19.26234 H ? A ? 239 HD12 1
   ATOM 6559 HD13 B LEU A 261 ? 6.31210 -5.92755 10.95026 0.478 19.26234 H ? A ? 239 HD13 1
   ATOM 6560 HD21 B LEU A 261 ? 7.26086 -4.15948 13.19716 0.478 19.69838 H ? A ? 239 HD21 1
   ATOM 6561 HD22 B LEU A 261 ? 8.08869 -5.44141 12.75572 0.478 19.69838 H ? A ? 239 HD22 1
   ATOM 6562 HD23 B LEU A 261 ? 8.77993 -4.01113 12.75678 0.478 19.69838 H ? A ? 239 HD23 1
   ATOM 6563 N . LEU A 262 ? 7.56301 -2.20787 7.98243 1.000 14.36330 N ? A ? 240 N 1
   ATOM 6564 CA . LEU A 262 ? 7.57107 -0.76633 7.80231 1.000 15.38586 C ? A ? 240 CA 1
   ATOM 6565 C . LEU A 262 ? 7.08825 -0.08389 9.07312 1.000 12.76743 C ? A ? 240 C 1
   ATOM 6566 O . LEU A 262 ? 5.98855 -0.36250 9.56307 1.000 14.09025 O ? A ? 240 O 1
   ATOM 6567 HA . LEU A 262 ? 8.47749 -0.47541 7.61610 1.000 18.46304 H ? A ? 240 HA 1
   ATOM 6568 CB B LEU A 262 ? 6.68972 -0.35902 6.62093 0.503 14.78691 C ? A ? 240 CB 1
   ATOM 6569 CG B LEU A 262 ? 6.73998 1.14170 6.30552 0.503 13.63355 C ? A ? 240 CG 1
   ATOM 6570 CD1 B LEU A 262 ? 8.13889 1.53337 5.84759 0.503 14.65278 C ? A ? 240 CD1 1
   ATOM 6571 CD2 B LEU A 262 ? 5.70690 1.51161 5.25942 0.503 17.39030 C ? A ? 240 CD2 1
   ATOM 6572 H B LEU A 262 ? 6.87239 -2.59706 7.64901 0.478 17.23596 H ? A ? 240 H 1
   ATOM 6573 HB2 B LEU A 262 ? 6.98525 -0.83892 5.83147 0.503 17.74429 H ? A ? 240 HB2 1
   ATOM 6574 HB3 B LEU A 262 ? 5.76972 -0.58955 6.82429 0.503 17.74429 H ? A ? 240 HB3 1
   ATOM 6575 HG B LEU A 262 ? 6.53053 1.64186 7.10980 0.503 16.36026 H ? A ? 240 HG 1
   ATOM 6576 HD11 B LEU A 262 ? 8.10635 2.42040 5.45641 0.503 17.58333 H ? A ? 240 HD11 1
   ATOM 6577 HD12 B LEU A 262 ? 8.73406 1.53127 6.61353 0.503 17.58333 H ? A ? 240 HD12 1
   ATOM 6578 HD13 B LEU A 262 ? 8.44639 0.89205 5.18800 0.503 17.58333 H ? A ? 240 HD13 1
   ATOM 6579 HD21 B LEU A 262 ? 5.75383 2.46606 5.09291 0.503 20.86836 H ? A ? 240 HD21 1
   ATOM 6580 HD22 B LEU A 262 ? 5.89581 1.02366 4.44265 0.503 20.86836 H ? A ? 240 HD22 1
   ATOM 6581 HD23 B LEU A 262 ? 4.82548 1.27627 5.58899 0.503 20.86836 H ? A ? 240 HD23 1
   ATOM 6582 CB C LEU A 262 ? 6.68836 -0.34538 6.62536 0.497 14.80835 C ? A ? 240 CB 1
   ATOM 6583 CG C LEU A 262 ? 6.61951 1.17659 6.43687 0.497 13.66270 C ? A ? 240 CG 1
   ATOM 6584 CD1 C LEU A 262 ? 7.67959 1.64821 5.45019 0.497 14.00410 C ? A ? 240 CD1 1
   ATOM 6585 CD2 C LEU A 262 ? 5.23366 1.60147 5.98239 0.497 16.63227 C ? A ? 240 CD2 1
   ATOM 6586 HB2 C LEU A 262 ? 7.04632 -0.73203 5.81094 0.497 17.77002 H ? A ? 240 HB2 1
   ATOM 6587 HB3 C LEU A 262 ? 5.78685 -0.66924 6.77800 0.497 17.77002 H ? A ? 240 HB3 1
   ATOM 6588 HG C LEU A 262 ? 6.79666 1.60366 7.28959 0.497 16.39525 H ? A ? 240 HG 1
   ATOM 6589 HD11 C LEU A 262 ? 7.63514 2.61441 5.37679 0.497 16.80492 H ? A ? 240 HD11 1
   ATOM 6590 HD12 C LEU A 262 ? 8.55390 1.38097 5.77432 0.497 16.80492 H ? A ? 240 HD12 1
   ATOM 6591 HD13 C LEU A 262 ? 7.50913 1.24262 4.58570 0.497 16.80492 H ? A ? 240 HD13 1
   ATOM 6592 HD21 C LEU A 262 ? 5.19491 2.57017 5.95059 0.497 19.95873 H ? A ? 240 HD21 1
   ATOM 6593 HD22 C LEU A 262 ? 5.06416 1.23452 5.10062 0.497 19.95873 H ? A ? 240 HD22 1
   ATOM 6594 HD23 C LEU A 262 ? 4.57760 1.26470 6.61253 0.497 19.95873 H ? A ? 240 HD23 1
   ATOM 6595 H A LEU A 262 ? 6.84321 -2.59514 7.71502 0.522 17.23596 H ? A ? 240 H 1
   ATOM 6596 N . LEU A 263 ? 7.88489 0.85517 9.56713 1.000 14.00607 N ? A ? 241 N 1
   ATOM 6597 CA . LEU A 263 ? 7.53403 1.65167 10.73485 1.000 12.89143 C ? A ? 241 CA 1
   ATOM 6598 C . LEU A 263 ? 7.46110 3.10952 10.32175 1.000 14.06652 C ? A ? 241 C 1
   ATOM 6599 O . LEU A 263 ? 8.47576 3.70553 9.95817 1.000 16.87247 O ? A ? 241 O 1
   ATOM 6600 H . LEU A 263 ? 8.65269 1.05376 9.23450 1.000 16.80729 H ? A ? 241 H 1
   ATOM 6601 HA . LEU A 263 ? 6.66297 1.37541 11.06017 1.000 15.46971 H ? A ? 241 HA 1
   ATOM 6602 CB A LEU A 263 ? 8.55150 1.46424 11.85754 0.387 16.03976 C ? A ? 241 CB 1
   ATOM 6603 CG A LEU A 263 ? 8.36940 0.27751 12.80002 0.387 18.31661 C ? A ? 241 CG 1
   ATOM 6604 CD1 A LEU A 263 ? 9.56475 0.19281 13.75367 0.387 20.93521 C ? A ? 241 CD1 1
   ATOM 6605 CD2 A LEU A 263 ? 7.08159 0.37946 13.58378 0.387 17.31454 C ? A ? 241 CD2 1
   ATOM 6606 HB2 A LEU A 263 ? 9.42549 1.36369 11.44897 0.387 19.24771 H ? A ? 241 HB2 1
   ATOM 6607 HB3 A LEU A 263 ? 8.53258 2.26254 12.40824 0.387 19.24771 H ? A ? 241 HB3 1
   ATOM 6608 HG A LEU A 263 ? 8.31975 -0.53509 12.27265 0.387 21.97993 H ? A ? 241 HG 1
   ATOM 6609 HD11 A LEU A 263 ? 9.50744 -0.63299 14.25931 0.387 25.12225 H ? A ? 241 HD11 1
   ATOM 6610 HD12 A LEU A 263 ? 10.38424 0.20682 13.23488 0.387 25.12225 H ? A ? 241 HD12 1
   ATOM 6611 HD13 A LEU A 263 ? 9.54203 0.95220 14.35675 0.387 25.12225 H ? A ? 241 HD13 1
   ATOM 6612 HD21 A LEU A 263 ? 7.05670 -0.33065 14.24409 0.387 20.77744 H ? A ? 241 HD21 1
   ATOM 6613 HD22 A LEU A 263 ? 7.04787 1.24269 14.02492 0.387 20.77744 H ? A ? 241 HD22 1
   ATOM 6614 HD23 A LEU A 263 ? 6.33273 0.29028 12.97373 0.387 20.77744 H ? A ? 241 HD23 1
   ATOM 6615 CB B LEU A 263 ? 8.54143 1.46545 11.85970 0.613 16.06370 C ? A ? 241 CB 1
   ATOM 6616 CG B LEU A 263 ? 8.53508 0.11265 12.57052 0.613 18.92014 C ? A ? 241 CG 1
   ATOM 6617 CD1 B LEU A 263 ? 9.36164 0.22242 13.86474 0.613 21.23722 C ? A ? 241 CD1 1
   ATOM 6618 CD2 B LEU A 263 ? 7.14320 -0.39455 12.87568 0.613 17.71776 C ? A ? 241 CD2 1
   ATOM 6619 HB2 B LEU A 263 ? 9.42969 1.58781 11.48967 0.613 19.27644 H ? A ? 241 HB2 1
   ATOM 6620 HB3 B LEU A 263 ? 8.36667 2.14117 12.53331 0.613 19.27644 H ? A ? 241 HB3 1
   ATOM 6621 HG B LEU A 263 ? 8.92969 -0.54323 11.97469 0.613 22.70417 H ? A ? 241 HG 1
   ATOM 6622 HD11 B LEU A 263 ? 9.36436 -0.63846 14.31170 0.613 25.48467 H ? A ? 241 HD11 1
   ATOM 6623 HD12 B LEU A 263 ? 10.26894 0.48081 13.63904 0.613 25.48467 H ? A ? 241 HD12 1
   ATOM 6624 HD13 B LEU A 263 ? 8.96026 0.89247 14.43992 0.613 25.48467 H ? A ? 241 HD13 1
   ATOM 6625 HD21 B LEU A 263 ? 7.20754 -1.14550 13.48629 0.613 21.26131 H ? A ? 241 HD21 1
   ATOM 6626 HD22 B LEU A 263 ? 6.62899 0.31994 13.28310 0.613 21.26131 H ? A ? 241 HD22 1
   ATOM 6627 HD23 B LEU A 263 ? 6.72122 -0.67579 12.04880 0.613 21.26131 H ? A ? 241 HD23 1
   ATOM 6628 N A ALA A 264 ? 6.26994 3.67988 10.36197 0.310 11.55268 N ? A ? 242 N 1
   ATOM 6629 CA A ALA A 264 ? 6.11014 5.09039 10.05961 0.310 14.03351 C ? A ? 242 CA 1
   ATOM 6630 C A ALA A 264 ? 6.56309 5.93358 11.24661 0.310 13.72475 C ? A ? 242 C 1
   ATOM 6631 O A ALA A 264 ? 6.63376 5.44019 12.37445 0.310 13.07384 O ? A ? 242 O 1
   ATOM 6632 CB A ALA A 264 ? 4.65269 5.38846 9.72171 0.310 15.62091 C ? A ? 242 CB 1
   ATOM 6633 H A ALA A 264 ? 5.53910 3.27277 10.56131 0.310 13.86321 H ? A ? 242 H 1
   ATOM 6634 HA A ALA A 264 ? 6.64909 5.33062 9.28973 0.310 16.84021 H ? A ? 242 HA 1
   ATOM 6635 HB1 A ALA A 264 ? 4.56150 6.33348 9.52291 0.310 18.74509 H ? A ? 242 HB1 1
   ATOM 6636 HB2 A ALA A 264 ? 4.39335 4.86151 8.94972 0.310 18.74509 H ? A ? 242 HB2 1
   ATOM 6637 HB3 A ALA A 264 ? 4.09807 5.15550 10.48266 0.310 18.74509 H ? A ? 242 HB3 1
   ATOM 6638 N C ALA A 264 ? 6.28234 3.66484 10.41055 0.690 11.38270 N ? A ? 242 N 1
   ATOM 6639 CA C ALA A 264 ? 6.01424 5.05564 10.11450 0.690 14.35265 C ? A ? 242 CA 1
   ATOM 6640 C C ALA A 264 ? 6.20798 5.90564 11.35990 0.690 14.93130 C ? A ? 242 C 1
   ATOM 6641 O C ALA A 264 ? 6.19734 5.39074 12.48296 0.690 12.79585 O ? A ? 242 O 1
   ATOM 6642 CB C ALA A 264 ? 4.58922 5.20480 9.58887 0.690 15.52084 C ? A ? 242 CB 1
   ATOM 6643 H C ALA A 264 ? 5.57646 3.23794 10.65365 0.690 13.65924 H ? A ? 242 H 1
   ATOM 6644 HA C ALA A 264 ? 6.62342 5.37560 9.43081 0.690 17.22318 H ? A ? 242 HA 1
   ATOM 6645 HB1 C ALA A 264 ? 4.42400 6.13860 9.38486 0.690 18.62501 H ? A ? 242 HB1 1
   ATOM 6646 HB2 C ALA A 264 ? 4.49078 4.66851 8.78662 0.690 18.62501 H ? A ? 242 HB2 1
   ATOM 6647 HB3 C ALA A 264 ? 3.96828 4.89988 10.26884 0.690 18.62501 H ? A ? 242 HB3 1
   ATOM 6648 N A PRO A 265 ? 6.90548 7.20897 11.01582 0.310 11.35350 N ? A ? 243 N 1
   ATOM 6649 CA A PRO A 265 ? 7.16638 8.11343 12.14657 0.310 11.61147 C ? A ? 243 CA 1
   ATOM 6650 C A PRO A 265 ? 6.11083 8.00389 13.23697 0.310 11.07318 C ? A ? 243 C 1
   ATOM 6651 O A PRO A 265 ? 4.92413 8.22371 12.97853 0.310 10.37421 O ? A ? 243 O 1
   ATOM 6652 CB A PRO A 265 ? 7.15790 9.49930 11.49089 0.310 13.83934 C ? A ? 243 CB 1
   ATOM 6653 CG A PRO A 265 ? 7.68481 9.24054 10.10625 0.310 14.36264 C ? A ? 243 CG 1
   ATOM 6654 CD A PRO A 265 ? 7.16709 7.85578 9.71682 0.310 13.36317 C ? A ? 243 CD 1
   ATOM 6655 HA A PRO A 265 ? 8.04120 7.93894 12.52753 0.310 13.93376 H ? A ? 243 HA 1
   ATOM 6656 HB2 A PRO A 265 ? 6.25472 9.85203 11.46357 0.310 16.60721 H ? A ? 243 HB2 1
   ATOM 6657 HB3 A PRO A 265 ? 7.73612 10.10541 11.97996 0.310 16.60721 H ? A ? 243 HB3 1
   ATOM 6658 HG2 A PRO A 265 ? 7.34996 9.91676 9.49673 0.310 17.23517 H ? A ? 243 HG2 1
   ATOM 6659 HG3 A PRO A 265 ? 8.65465 9.25456 10.11696 0.310 17.23517 H ? A ? 243 HG3 1
   ATOM 6660 HD2 A PRO A 265 ? 6.35138 7.92663 9.19673 0.310 16.03581 H ? A ? 243 HD2 1
   ATOM 6661 HD3 A PRO A 265 ? 7.83795 7.36526 9.21659 0.310 16.03581 H ? A ? 243 HD3 1
   ATOM 6662 N C PRO A 265 ? 6.38229 7.21550 11.19385 0.690 12.52280 N ? A ? 243 N 1
   ATOM 6663 CA C PRO A 265 ? 6.54935 8.10030 12.35678 0.690 10.78757 C ? A ? 243 CA 1
   ATOM 6664 C C PRO A 265 ? 5.47165 7.92032 13.41766 0.690 11.77072 C ? A ? 243 C 1
   ATOM 6665 O C PRO A 265 ? 4.26890 7.96322 13.13029 0.690 10.30042 O ? A ? 243 O 1
   ATOM 6666 CB C PRO A 265 ? 6.49205 9.49774 11.73224 0.690 13.47931 C ? A ? 243 CB 1
   ATOM 6667 CG C PRO A 265 ? 7.03173 9.31009 10.35779 0.690 14.10457 C ? A ? 243 CG 1
   ATOM 6668 CD C PRO A 265 ? 6.55923 7.93485 9.92238 0.690 12.79482 C ? A ? 243 CD 1
   ATOM 6669 HA C PRO A 265 ? 7.41362 7.93750 12.76596 0.690 12.94508 H ? A ? 243 HA 1
   ATOM 6670 HB2 C PRO A 265 ? 5.57534 9.81387 11.70760 0.690 16.17517 H ? A ? 243 HB2 1
   ATOM 6671 HB3 C PRO A 265 ? 7.04157 10.11303 12.24247 0.690 16.17517 H ? A ? 243 HB3 1
   ATOM 6672 HG2 C PRO A 265 ? 6.68101 9.99751 9.77011 0.690 16.92549 H ? A ? 243 HG2 1
   ATOM 6673 HG3 C PRO A 265 ? 8.00064 9.35217 10.37637 0.690 16.92549 H ? A ? 243 HG3 1
   ATOM 6674 HD2 C PRO A 265 ? 5.71936 7.99543 9.44087 0.690 15.35379 H ? A ? 243 HD2 1
   ATOM 6675 HD3 C PRO A 265 ? 7.22754 7.49962 9.37025 0.690 15.35379 H ? A ? 243 HD3 1
   ATOM 6676 N A GLY A 266 ? 6.53028 7.64989 14.45779 0.310 11.50826 N ? A ? 244 N 1
   ATOM 6677 CA A GLY A 266 ? 5.65019 7.55155 15.60357 0.310 11.84107 C ? A ? 244 CA 1
   ATOM 6678 C A GLY A 266 ? 5.25305 6.13759 15.98497 0.310 10.41427 C ? A ? 244 C 1
   ATOM 6679 O A GLY A 266 ? 4.92364 5.89382 17.15357 0.310 11.04139 O ? A ? 244 O 1
   ATOM 6680 H A GLY A 266 ? 7.34823 7.45802 14.64148 0.310 13.80991 H ? A ? 244 H 1
   ATOM 6681 HA2 A GLY A 266 ? 6.09147 7.95110 16.36942 0.310 14.20928 H ? A ? 244 HA2 1
   ATOM 6682 HA3 A GLY A 266 ? 4.83727 8.04571 15.41418 0.310 14.20928 H ? A ? 244 HA3 1
   ATOM 6683 N C GLY A 266 ? 5.92353 7.74674 14.67129 0.690 12.67077 N ? A ? 244 N 1
   ATOM 6684 CA C GLY A 266 ? 5.05004 7.54843 15.80891 0.690 11.61087 C ? A ? 244 CA 1
   ATOM 6685 C C GLY A 266 ? 4.70742 6.10623 16.10847 0.690 9.33375 C ? A ? 244 C 1
   ATOM 6686 O C GLY A 266 ? 4.18475 5.82143 17.19886 0.690 9.44436 O ? A ? 244 O 1
   ATOM 6687 H C GLY A 266 ? 6.75760 7.74184 14.88082 0.690 15.20492 H ? A ? 244 H 1
   ATOM 6688 HA2 C GLY A 266 ? 5.47755 7.91992 16.59639 0.690 13.93305 H ? A ? 244 HA2 1
   ATOM 6689 HA3 C GLY A 266 ? 4.21891 8.02188 15.64776 0.690 13.93305 H ? A ? 244 HA3 1
   ATOM 6690 N A GLU A 267 ? 5.26274 5.20504 15.03743 0.310 11.34575 N ? A ? 245 N 1
   ATOM 6691 CA A GLU A 267 ? 4.82125 3.85095 15.33327 0.310 11.79289 C ? A ? 245 CA 1
   ATOM 6692 C A GLU A 267 ? 5.76081 3.17774 16.33314 0.310 12.40367 C ? A ? 245 C 1
   ATOM 6693 O A GLU A 267 ? 6.88880 3.62236 16.56401 0.310 12.64932 O ? A ? 245 O 1
   ATOM 6694 CB A GLU A 267 ? 4.75959 3.00993 14.05524 0.310 13.27858 C ? A ? 245 CB 1
   ATOM 6695 CG A GLU A 267 ? 3.72283 3.46328 13.04016 0.310 12.58492 C ? A ? 245 CG 1
   ATOM 6696 CD A GLU A 267 ? 3.42718 2.38731 12.00367 0.310 12.98656 C ? A ? 245 CD 1
   ATOM 6697 OE1 A GLU A 267 ? 4.35997 1.65057 11.61838 0.310 13.93016 O ? A ? 245 OE1 1
   ATOM 6698 OE2 A GLU A 267 ? 2.25621 2.26941 11.59327 0.310 15.32846 O ? A ? 245 OE2 1
   ATOM 6699 H A GLU A 267 ? 5.51751 5.33098 14.22574 0.310 13.61490 H ? A ? 245 H 1
   ATOM 6700 HA A GLU A 267 ? 3.93305 3.89052 15.72113 0.310 14.15147 H ? A ? 245 HA 1
   ATOM 6701 HB2 A GLU A 267 ? 5.62661 3.04551 13.62176 0.310 15.93430 H ? A ? 245 HB2 1
   ATOM 6702 HB3 A GLU A 267 ? 4.54789 2.09527 14.29912 0.310 15.93430 H ? A ? 245 HB3 1
   ATOM 6703 HG2 A GLU A 267 ? 2.89616 3.67442 13.50161 0.310 15.10190 H ? A ? 245 HG2 1
   ATOM 6704 HG3 A GLU A 267 ? 4.05342 4.24818 12.57589 0.310 15.10190 H ? A ? 245 HG3 1
   ATOM 6705 N C GLU A 267 ? 4.97976 5.19176 15.18852 0.690 10.89379 N ? A ? 245 N 1
   ATOM 6706 CA C GLU A 267 ? 4.63479 3.79813 15.38062 0.690 11.60345 C ? A ? 245 CA 1
   ATOM 6707 C C GLU A 267 ? 5.71576 3.07456 16.16845 0.690 12.60711 C ? A ? 245 C 1
   ATOM 6708 O C GLU A 267 ? 6.90838 3.38016 16.06589 0.690 13.48515 O ? A ? 245 O 1
   ATOM 6709 CB C GLU A 267 ? 4.43223 3.08960 14.03908 0.690 13.54430 C ? A ? 245 CB 1
   ATOM 6710 CG C GLU A 267 ? 3.12113 3.42353 13.34409 0.690 11.86584 C ? A ? 245 CG 1
   ATOM 6711 CD C GLU A 267 ? 2.92453 2.58361 12.09009 0.690 13.62387 C ? A ? 245 CD 1
   ATOM 6712 OE1 C GLU A 267 ? 3.85999 2.51328 11.27417 0.690 10.45886 O ? A ? 245 OE1 1
   ATOM 6713 OE2 C GLU A 267 ? 1.85307 1.96971 11.94457 0.690 15.00308 O ? A ? 245 OE2 1
   ATOM 6714 H C GLU A 267 ? 5.36733 5.35815 14.43905 0.690 13.07255 H ? A ? 245 H 1
   ATOM 6715 HA C GLU A 267 ? 3.80477 3.75302 15.88056 0.690 13.92414 H ? A ? 245 HA 1
   ATOM 6716 HB2 C GLU A 267 ? 5.15364 3.34424 13.44273 0.690 16.25316 H ? A ? 245 HB2 1
   ATOM 6717 HB3 C GLU A 267 ? 4.44882 2.13150 14.18966 0.690 16.25316 H ? A ? 245 HB3 1
   ATOM 6718 HG2 C GLU A 267 ? 2.38341 3.24676 13.94859 0.690 14.23901 H ? A ? 245 HG2 1
   ATOM 6719 HG3 C GLU A 267 ? 3.12307 4.35901 13.08765 0.690 14.23901 H ? A ? 245 HG3 1
   ATOM 6720 N . ARG A 268 ? 5.27406 2.09806 16.94638 1.000 13.84030 N ? A ? 246 N 1
   ATOM 6721 CA . ARG A 268 ? 6.14553 1.17478 17.64358 1.000 11.52549 C ? A ? 246 CA 1
   ATOM 6722 C . ARG A 268 ? 5.75013 -0.25105 17.28960 1.000 12.50051 C ? A ? 246 C 1
   ATOM 6723 O . ARG A 268 ? 4.60506 -0.53799 16.93259 1.000 14.98962 O ? A ? 246 O 1
   ATOM 6724 HA . ARG A 268 ? 7.05911 1.33955 17.36229 1.000 13.83058 H ? A ? 246 HA 1
   ATOM 6725 CB A ARG A 268 ? 6.09788 1.35610 19.16522 0.489 14.84370 C ? A ? 246 CB 1
   ATOM 6726 CG A ARG A 268 ? 6.78227 2.61143 19.66100 0.489 12.32011 C ? A ? 246 CG 1
   ATOM 6727 CD A ARG A 268 ? 5.81826 3.78013 19.61846 0.489 12.27756 C ? A ? 246 CD 1
   ATOM 6728 NE A ARG A 268 ? 4.66025 3.55212 20.47511 0.489 10.80932 N ? A ? 246 NE 1
   ATOM 6729 CZ A ARG A 268 ? 3.42383 3.89693 20.14978 0.489 12.57038 C ? A ? 246 CZ 1
   ATOM 6730 NH1 A ARG A 268 ? 3.14247 4.39725 18.96043 0.489 10.33756 N ? A ? 246 NH1 1
   ATOM 6731 NH2 A ARG A 268 ? 2.44564 3.72567 21.03390 0.489 11.66351 N ? A ? 246 NH2 1
   ATOM 6732 H A ARG A 268 ? 4.44112 1.88514 16.96844 0.310 16.60836 H ? A ? 246 H 1
   ATOM 6733 HB2 A ARG A 268 ? 5.16967 1.39717 19.44386 0.489 17.81244 H ? A ? 246 HB2 1
   ATOM 6734 HB3 A ARG A 268 ? 6.53611 0.59767 19.58192 0.489 17.81244 H ? A ? 246 HB3 1
   ATOM 6735 HG2 A ARG A 268 ? 7.07589 2.48371 20.57663 0.489 14.78413 H ? A ? 246 HG2 1
   ATOM 6736 HG3 A ARG A 268 ? 7.54264 2.81476 19.09408 0.489 14.78413 H ? A ? 246 HG3 1
   ATOM 6737 HD2 A ARG A 268 ? 6.27136 4.58098 19.92544 0.489 14.73307 H ? A ? 246 HD2 1
   ATOM 6738 HD3 A ARG A 268 ? 5.50470 3.90432 18.70898 0.489 14.73307 H ? A ? 246 HD3 1
   ATOM 6739 HE A ARG A 268 ? 4.78778 3.17163 21.23575 0.489 12.97118 H ? A ? 246 HE 1
   ATOM 6740 HH11 A ARG A 268 ? 3.76803 4.50456 18.38012 0.489 12.40507 H ? A ? 246 HH11 1
   ATOM 6741 HH12 A ARG A 268 ? 2.33368 4.61577 18.76622 0.489 12.40507 H ? A ? 246 HH12 1
   ATOM 6742 HH21 A ARG A 268 ? 2.61904 3.39388 21.80814 0.489 13.99621 H ? A ? 246 HH21 1
   ATOM 6743 HH22 A ARG A 268 ? 1.63954 3.94669 20.83152 0.489 13.99621 H ? A ? 246 HH22 1
   ATOM 6744 CB B ARG A 268 ? 6.07341 1.36035 19.15872 0.511 14.86396 C ? A ? 246 CB 1
   ATOM 6745 CG B ARG A 268 ? 6.51455 2.71412 19.65446 0.511 12.15488 C ? A ? 246 CG 1
   ATOM 6746 CD B ARG A 268 ? 5.35800 3.68853 19.64238 0.511 12.57531 C ? A ? 246 CD 1
   ATOM 6747 NE B ARG A 268 ? 4.28952 3.30947 20.55963 0.511 10.40755 N ? A ? 246 NE 1
   ATOM 6748 CZ B ARG A 268 ? 3.04829 3.77169 20.48496 0.511 12.29382 C ? A ? 246 CZ 1
   ATOM 6749 NH1 B ARG A 268 ? 2.66775 4.57272 19.50558 0.511 9.72442 N ? A ? 246 NH1 1
   ATOM 6750 NH2 B ARG A 268 ? 2.16543 3.41926 21.41348 0.511 12.72946 N ? A ? 246 NH2 1
   ATOM 6751 HB2 B ARG A 268 ? 5.15413 1.23240 19.44059 0.511 17.83675 H ? A ? 246 HB2 1
   ATOM 6752 HB3 B ARG A 268 ? 6.64410 0.69689 19.57709 0.511 17.83675 H ? A ? 246 HB3 1
   ATOM 6753 HG2 B ARG A 268 ? 6.84252 2.63576 20.56396 0.511 14.58585 H ? A ? 246 HG2 1
   ATOM 6754 HG3 B ARG A 268 ? 7.21440 3.05874 19.07796 0.511 14.58585 H ? A ? 246 HG3 1
   ATOM 6755 HD2 B ARG A 268 ? 5.68051 4.56509 19.90416 0.511 15.09037 H ? A ? 246 HD2 1
   ATOM 6756 HD3 B ARG A 268 ? 4.98540 3.72572 18.74757 0.511 15.09037 H ? A ? 246 HD3 1
   ATOM 6757 HE B ARG A 268 ? 4.47550 2.75203 21.18754 0.511 12.48906 H ? A ? 246 HE 1
   ATOM 6758 HH11 B ARG A 268 ? 3.22972 4.80575 18.89772 0.511 11.66930 H ? A ? 246 HH11 1
   ATOM 6759 HH12 B ARG A 268 ? 1.85808 4.86109 19.47594 0.511 11.66930 H ? A ? 246 HH12 1
   ATOM 6760 HH21 B ARG A 268 ? 2.40102 2.89656 22.05448 0.511 15.27535 H ? A ? 246 HH21 1
   ATOM 6761 HH22 B ARG A 268 ? 1.35847 3.71389 21.37341 0.511 15.27535 H ? A ? 246 HH22 1
   ATOM 6762 H C ARG A 268 ? 4.43985 1.94626 17.09009 0.690 16.60836 H ? A ? 246 H 1
   ATOM 6763 N . ALA A 269 ? 6.71121 -1.15190 17.46231 1.000 13.28191 N ? A ? 247 N 1
   ATOM 6764 CA . ALA A 269 ? 6.48834 -2.58303 17.30700 1.000 12.82858 C ? A ? 247 CA 1
   ATOM 6765 C . ALA A 269 ? 7.50137 -3.29659 18.18156 1.000 15.83117 C ? A ? 247 C 1
   ATOM 6766 O . ALA A 269 ? 8.55829 -2.75938 18.48547 1.000 17.42686 O ? A ? 247 O 1
   ATOM 6767 CB . ALA A 269 ? 6.64339 -3.01144 15.84825 1.000 16.41904 C ? A ? 247 CB 1
   ATOM 6768 H . ALA A 269 ? 7.52071 -0.95423 17.67500 1.000 15.93829 H ? A ? 247 H 1
   ATOM 6769 HA . ALA A 269 ? 5.59360 -2.82270 17.59492 1.000 15.39429 H ? A ? 247 HA 1
   ATOM 6770 HB1 . ALA A 269 ? 6.50324 -3.96909 15.78375 1.000 19.70285 H ? A ? 247 HB1 1
   ATOM 6771 HB2 . ALA A 269 ? 5.98555 -2.54388 15.31017 1.000 19.70285 H ? A ? 247 HB2 1
   ATOM 6772 HB3 . ALA A 269 ? 7.53751 -2.78693 15.54651 1.000 19.70285 H ? A ? 247 HB3 1
   ATOM 6773 N . GLU A 270 ? 7.18991 -4.51955 18.57597 1.000 15.23334 N ? A ? 248 N 1
   ATOM 6774 CA . GLU A 270 ? 8.16199 -5.38143 19.22066 1.000 13.82338 C ? A ? 248 CA 1
   ATOM 6775 C . GLU A 270 ? 8.23551 -6.66845 18.42250 1.000 15.84490 C ? A ? 248 C 1
   ATOM 6776 O . GLU A 270 ? 7.19830 -7.21567 18.02453 1.000 13.64797 O ? A ? 248 O 1
   ATOM 6777 H . GLU A 270 ? 6.41295 -4.87538 18.47948 1.000 18.28001 H ? A ? 248 H 1
   ATOM 6778 HA . GLU A 270 ? 9.03824 -4.96554 19.23155 1.000 16.58805 H ? A ? 248 HA 1
   ATOM 6779 CB A GLU A 270 ? 7.77260 -5.66276 20.67233 0.296 15.14079 C ? A ? 248 CB 1
   ATOM 6780 CG A GLU A 270 ? 7.49300 -4.40341 21.45708 0.296 18.79126 C ? A ? 248 CG 1
   ATOM 6781 CD A GLU A 270 ? 6.90073 -4.68937 22.81598 0.296 18.87430 C ? A ? 248 CD 1
   ATOM 6782 OE1 A GLU A 270 ? 7.12091 -5.80262 23.34429 0.296 18.89791 O ? A ? 248 OE1 1
   ATOM 6783 OE2 A GLU A 270 ? 6.21173 -3.79848 23.35364 0.296 17.74999 O ? A ? 248 OE2 1
   ATOM 6784 HB2 A GLU A 270 ? 6.97051 -6.20813 20.68391 0.296 18.16894 H ? A ? 248 HB2 1
   ATOM 6785 HB3 A GLU A 270 ? 8.50001 -6.13325 21.10869 0.296 18.16894 H ? A ? 248 HB3 1
   ATOM 6786 HG2 A GLU A 270 ? 8.32359 -3.91938 21.58646 0.296 22.54952 H ? A ? 248 HG2 1
   ATOM 6787 HG3 A GLU A 270 ? 6.86309 -3.85536 20.96337 0.296 22.54952 H ? A ? 248 HG3 1
   ATOM 6788 CB B GLU A 270 ? 7.78831 -5.66140 20.67639 0.704 14.83516 C ? A ? 248 CB 1
   ATOM 6789 CG B GLU A 270 ? 7.41992 -4.40246 21.42273 0.704 18.98847 C ? A ? 248 CG 1
   ATOM 6790 CD B GLU A 270 ? 7.37572 -4.60388 22.91190 0.704 20.36416 C ? A ? 248 CD 1
   ATOM 6791 OE1 B GLU A 270 ? 7.58647 -5.74877 23.36611 0.704 18.03421 O ? A ? 248 OE1 1
   ATOM 6792 OE2 B GLU A 270 ? 7.13873 -3.62053 23.63687 0.704 17.86904 O ? A ? 248 OE2 1
   ATOM 6793 HB2 B GLU A 270 ? 7.02608 -6.26089 20.69919 0.704 17.80219 H ? A ? 248 HB2 1
   ATOM 6794 HB3 B GLU A 270 ? 8.54486 -6.06943 21.12588 0.704 17.80219 H ? A ? 248 HB3 1
   ATOM 6795 HG2 B GLU A 270 ? 8.07915 -3.71700 21.23179 0.704 22.78617 H ? A ? 248 HG2 1
   ATOM 6796 HG3 B GLU A 270 ? 6.54209 -4.10834 21.13324 0.704 22.78617 H ? A ? 248 HG3 1
   ATOM 6797 N A VAL A 271 ? 9.45619 -7.12852 18.15881 0.734 15.29238 N ? A ? 249 N 1
   ATOM 6798 CA A VAL A 271 ? 9.66824 -8.32774 17.35914 0.734 13.78975 C ? A ? 249 CA 1
   ATOM 6799 C A VAL A 271 ? 10.62007 -9.25983 18.09071 0.734 15.79074 C ? A ? 249 C 1
   ATOM 6800 O A VAL A 271 ? 11.43384 -8.83257 18.91708 0.734 15.51721 O ? A ? 249 O 1
   ATOM 6801 CB A VAL A 271 ? 10.21956 -8.00045 15.95306 0.734 13.32180 C ? A ? 249 CB 1
   ATOM 6802 CG1 A VAL A 271 ? 9.29052 -7.03098 15.21379 0.734 12.28417 C ? A ? 249 CG1 1
   ATOM 6803 CG2 A VAL A 271 ? 11.64225 -7.44310 16.03253 0.734 15.50057 C ? A ? 249 CG2 1
   ATOM 6804 H A VAL A 271 ? 10.18177 -6.75879 18.43528 0.734 18.35085 H ? A ? 249 H 1
   ATOM 6805 HA A VAL A 271 ? 8.81720 -8.78205 17.25801 0.734 16.54770 H ? A ? 249 HA 1
   ATOM 6806 HB A VAL A 271 ? 10.25684 -8.82427 15.44234 0.734 15.98616 H ? A ? 249 HB 1
   ATOM 6807 HG11 A VAL A 271 ? 9.64491 -6.86951 14.32540 0.734 14.74100 H ? A ? 249 HG11 1
   ATOM 6808 HG12 A VAL A 271 ? 8.40705 -7.42644 15.15065 0.734 14.74100 H ? A ? 249 HG12 1
   ATOM 6809 HG13 A VAL A 271 ? 9.24538 -6.19777 15.70839 0.734 14.74100 H ? A ? 249 HG13 1
   ATOM 6810 HG21 A VAL A 271 ? 11.88164 -7.06456 15.17212 0.734 18.60068 H ? A ? 249 HG21 1
   ATOM 6811 HG22 A VAL A 271 ? 11.67455 -6.75618 16.71664 0.734 18.60068 H ? A ? 249 HG22 1
   ATOM 6812 HG23 A VAL A 271 ? 12.25148 -8.16343 16.25804 0.734 18.60068 H ? A ? 249 HG23 1
   ATOM 6813 N B VAL A 271 ? 9.45250 -7.14374 18.17039 0.112 15.43348 N ? A ? 249 N 1
   ATOM 6814 CA B VAL A 271 ? 9.66323 -8.32860 17.34937 0.112 13.91648 C ? A ? 249 CA 1
   ATOM 6815 C B VAL A 271 ? 10.64750 -9.25587 18.04557 0.112 15.70957 C ? A ? 249 C 1
   ATOM 6816 O B VAL A 271 ? 11.52238 -8.81525 18.79539 0.112 15.44080 O ? A ? 249 O 1
   ATOM 6817 CB B VAL A 271 ? 10.17681 -7.96517 15.93746 0.112 13.43044 C ? A ? 249 CB 1
   ATOM 6818 CG1 B VAL A 271 ? 9.15847 -7.10561 15.20189 0.112 12.79542 C ? A ? 249 CG1 1
   ATOM 6819 CG2 B VAL A 271 ? 11.52413 -7.25408 16.02418 0.112 15.35969 C ? A ? 249 CG2 1
   ATOM 6820 H B VAL A 271 ? 10.17857 -6.79183 18.46802 0.112 18.52018 H ? A ? 249 H 1
   ATOM 6821 HA B VAL A 271 ? 8.81942 -8.79875 17.26087 0.112 16.69978 H ? A ? 249 HA 1
   ATOM 6822 HB B VAL A 271 ? 10.30092 -8.78235 15.42980 0.112 16.11653 H ? A ? 249 HB 1
   ATOM 6823 HG11 B VAL A 271 ? 9.54097 -6.81409 14.35951 0.112 15.35451 H ? A ? 249 HG11 1
   ATOM 6824 HG12 B VAL A 271 ? 8.36034 -7.63201 15.03821 0.112 15.35451 H ? A ? 249 HG12 1
   ATOM 6825 HG13 B VAL A 271 ? 8.94027 -6.33572 15.75013 0.112 15.35451 H ? A ? 249 HG13 1
   ATOM 6826 HG21 B VAL A 271 ? 11.76305 -6.92184 15.14473 0.112 18.43163 H ? A ? 249 HG21 1
   ATOM 6827 HG22 B VAL A 271 ? 11.45165 -6.51521 16.64845 0.112 18.43163 H ? A ? 249 HG22 1
   ATOM 6828 HG23 B VAL A 271 ? 12.19420 -7.88369 16.33321 0.112 18.43163 H ? A ? 249 HG23 1
   ATOM 6829 N C VAL A 271 ? 9.45336 -7.13964 18.16450 0.154 15.42032 N ? A ? 249 N 1
   ATOM 6830 CA C VAL A 271 ? 9.66328 -8.32806 17.34848 0.154 13.92427 C ? A ? 249 CA 1
   ATOM 6831 C C VAL A 271 ? 10.64084 -9.25580 18.05370 0.154 15.71748 C ? A ? 249 C 1
   ATOM 6832 O C VAL A 271 ? 11.50457 -8.81608 18.81725 0.154 15.52699 O ? A ? 249 O 1
   ATOM 6833 CB C VAL A 271 ? 10.18585 -7.97602 15.93712 0.154 13.41553 C ? A ? 249 CB 1
   ATOM 6834 CG1 C VAL A 271 ? 9.21248 -7.05216 15.21741 0.154 12.59009 C ? A ? 249 CG1 1
   ATOM 6835 CG2 C VAL A 271 ? 11.57344 -7.34591 16.01927 0.154 15.39805 C ? A ? 249 CG2 1
   ATOM 6836 H C VAL A 271 ? 10.17990 -6.78285 18.45509 0.154 18.50439 H ? A ? 249 H 1
   ATOM 6837 HA C VAL A 271 ? 8.81690 -8.79305 17.25727 0.154 16.70912 H ? A ? 249 HA 1
   ATOM 6838 HB C VAL A 271 ? 10.25865 -8.79314 15.41951 0.154 16.09864 H ? A ? 249 HB 1
   ATOM 6839 HG11 C VAL A 271 ? 9.56520 -6.84521 14.33783 0.154 15.10811 H ? A ? 249 HG11 1
   ATOM 6840 HG12 C VAL A 271 ? 8.35590 -7.49952 15.13344 0.154 15.10811 H ? A ? 249 HG12 1
   ATOM 6841 HG13 C VAL A 271 ? 9.11076 -6.23698 15.73319 0.154 15.10811 H ? A ? 249 HG13 1
   ATOM 6842 HG21 C VAL A 271 ? 11.80312 -6.97391 15.15338 0.154 18.47765 H ? A ? 249 HG21 1
   ATOM 6843 HG22 C VAL A 271 ? 11.56233 -6.64383 16.68850 0.154 18.47765 H ? A ? 249 HG22 1
   ATOM 6844 HG23 C VAL A 271 ? 12.21623 -8.02882 16.26694 0.154 18.47765 H ? A ? 249 HG23 1
   ATOM 6845 N . LEU A 272 ? 10.48576 -10.55244 17.80499 1.000 14.07562 N ? A ? 250 N 1
   ATOM 6846 CA . LEU A 272 ? 11.44952 -11.55661 18.22057 1.000 16.63861 C ? A ? 250 CA 1
   ATOM 6847 C . LEU A 272 ? 12.33424 -11.86561 17.02213 1.000 15.65667 C ? A ? 250 C 1
   ATOM 6848 O . LEU A 272 ? 11.85002 -11.93460 15.89001 1.000 14.48621 O ? A ? 250 O 1
   ATOM 6849 HA . LEU A 272 ? 11.99061 -11.22798 18.95549 1.000 19.96633 H ? A ? 250 HA 1
   ATOM 6850 CB A LEU A 272 ? 10.75026 -12.83104 18.69281 0.171 14.78165 C ? A ? 250 CB 1
   ATOM 6851 CG A LEU A 272 ? 10.28152 -12.94213 20.13898 0.171 15.06280 C ? A ? 250 CG 1
   ATOM 6852 CD1 A LEU A 272 ? 9.72101 -11.66473 20.68534 0.171 16.07871 C ? A ? 250 CD1 1
   ATOM 6853 CD2 A LEU A 272 ? 9.22690 -14.06806 20.20360 0.171 18.48058 C ? A ? 250 CD2 1
   ATOM 6854 H A LEU A 272 ? 9.82564 -10.87688 17.35937 0.734 16.89074 H ? A ? 250 H 1
   ATOM 6855 HB2 A LEU A 272 ? 9.96039 -12.94716 18.14189 0.171 17.73799 H ? A ? 250 HB2 1
   ATOM 6856 HB3 A LEU A 272 ? 11.36565 -13.56706 18.54976 0.171 17.73799 H ? A ? 250 HB3 1
   ATOM 6857 HG A LEU A 272 ? 11.04452 -13.14355 20.70304 0.171 18.07536 H ? A ? 250 HG 1
   ATOM 6858 HD11 A LEU A 272 ? 9.39669 -11.82186 21.58592 0.171 19.29446 H ? A ? 250 HD11 1
   ATOM 6859 HD12 A LEU A 272 ? 10.42056 -10.99290 20.69821 0.171 19.29446 H ? A ? 250 HD12 1
   ATOM 6860 HD13 A LEU A 272 ? 8.99131 -11.37163 20.11742 0.171 19.29446 H ? A ? 250 HD13 1
   ATOM 6861 HD21 A LEU A 272 ? 8.95218 -14.19089 21.12574 0.171 22.17670 H ? A ? 250 HD21 1
   ATOM 6862 HD22 A LEU A 272 ? 8.46283 -13.81657 19.66153 0.171 22.17670 H ? A ? 250 HD22 1
   ATOM 6863 HD23 A LEU A 272 ? 9.61861 -14.88757 19.86319 0.171 22.17670 H ? A ? 250 HD23 1
   ATOM 6864 CB C LEU A 272 ? 10.76403 -12.83238 18.73004 0.829 14.92526 C ? A ? 250 CB 1
   ATOM 6865 CG C LEU A 272 ? 9.97020 -12.63656 20.02395 0.829 14.27761 C ? A ? 250 CG 1
   ATOM 6866 CD1 C LEU A 272 ? 9.17731 -13.90486 20.34671 0.829 18.82961 C ? A ? 250 CD1 1
   ATOM 6867 CD2 C LEU A 272 ? 10.85466 -12.24439 21.20446 0.829 15.11312 C ? A ? 250 CD2 1
   ATOM 6868 H C LEU A 272 ? 9.81070 -10.88066 17.38526 0.154 16.89074 H ? A ? 250 H 1
   ATOM 6869 HB2 C LEU A 272 ? 10.14827 -13.14681 18.04970 0.829 17.91032 H ? A ? 250 HB2 1
   ATOM 6870 HB3 C LEU A 272 ? 11.44351 -13.50384 18.89838 0.829 17.91032 H ? A ? 250 HB3 1
   ATOM 6871 HG C LEU A 272 ? 9.35488 -11.89934 19.88686 0.829 17.13313 H ? A ? 250 HG 1
   ATOM 6872 HD11 C LEU A 272 ? 8.69499 -13.77283 21.17787 0.829 22.59554 H ? A ? 250 HD11 1
   ATOM 6873 HD12 C LEU A 272 ? 8.55227 -14.07863 19.62557 0.829 22.59554 H ? A ? 250 HD12 1
   ATOM 6874 HD13 C LEU A 272 ? 9.79376 -14.64839 20.43650 0.829 22.59554 H ? A ? 250 HD13 1
   ATOM 6875 HD21 C LEU A 272 ? 10.33815 -12.31322 22.02262 0.829 18.13574 H ? A ? 250 HD21 1
   ATOM 6876 HD22 C LEU A 272 ? 11.61556 -12.84481 21.24215 0.829 18.13574 H ? A ? 250 HD22 1
   ATOM 6877 HD23 C LEU A 272 ? 11.15926 -11.33172 21.08137 0.829 18.13574 H ? A ? 250 HD23 1
   ATOM 6878 H B LEU A 272 ? 9.80688 -10.88069 17.39149 0.112 16.89074 H ? A ? 250 H 1
   ATOM 6879 N . VAL A 273 ? 13.63457 -11.98066 17.26303 1.000 18.12897 N ? A ? 251 N 1
   ATOM 6880 CA . VAL A 273 ? 14.60280 -12.39380 16.25538 1.000 16.70910 C ? A ? 251 CA 1
   ATOM 6881 C . VAL A 273 ? 15.20630 -13.71826 16.70327 1.000 15.13463 C ? A ? 251 C 1
   ATOM 6882 O . VAL A 273 ? 15.60867 -13.85913 17.86710 1.000 17.78630 O ? A ? 251 O 1
   ATOM 6883 CB . VAL A 273 ? 15.69462 -11.32767 16.05769 1.000 21.01829 C ? A ? 251 CB 1
   ATOM 6884 CG1 . VAL A 273 ? 16.80750 -11.83604 15.18461 1.000 17.88851 C ? A ? 251 CG1 1
   ATOM 6885 CG2 . VAL A 273 ? 15.07499 -10.06125 15.45240 1.000 13.71044 C ? A ? 251 CG2 1
   ATOM 6886 H . VAL A 273 ? 13.99148 -11.81926 18.02864 1.000 21.75477 H ? A ? 251 H 1
   ATOM 6887 HA . VAL A 273 ? 14.15624 -12.53229 15.40550 1.000 20.05093 H ? A ? 251 HA 1
   ATOM 6888 HB . VAL A 273 ? 16.08034 -11.11286 16.92139 1.000 25.22195 H ? A ? 251 HB 1
   ATOM 6889 HG11 . VAL A 273 ? 17.46847 -11.13461 15.07503 1.000 21.46621 H ? A ? 251 HG11 1
   ATOM 6890 HG12 . VAL A 273 ? 17.21269 -12.60921 15.60761 1.000 21.46621 H ? A ? 251 HG12 1
   ATOM 6891 HG13 . VAL A 273 ? 16.44279 -12.08473 14.32087 1.000 21.46621 H ? A ? 251 HG13 1
   ATOM 6892 HG21 . VAL A 273 ? 15.77093 -9.39678 15.32972 1.000 16.45253 H ? A ? 251 HG21 1
   ATOM 6893 HG22 . VAL A 273 ? 14.67505 -10.28317 14.59700 1.000 16.45253 H ? A ? 251 HG22 1
   ATOM 6894 HG23 . VAL A 273 ? 14.39640 -9.72183 16.05671 1.000 16.45253 H ? A ? 251 HG23 1
   ATOM 6895 N A ARG A 274 ? 15.26836 -14.68315 15.78599 0.452 19.08692 N ? A ? 252 N 1
   ATOM 6896 CA A ARG A 274 ? 15.80765 -16.01505 16.06158 0.452 19.70799 C ? A ? 252 CA 1
   ATOM 6897 C A ARG A 274 ? 17.06967 -16.20128 15.22747 0.452 19.47346 C ? A ? 252 C 1
   ATOM 6898 O A ARG A 274 ? 16.99755 -16.50273 14.03488 0.452 23.83713 O ? A ? 252 O 1
   ATOM 6899 CB A ARG A 274 ? 14.78314 -17.10191 15.75051 0.452 24.09159 C ? A ? 252 CB 1
   ATOM 6900 CG A ARG A 274 ? 13.45295 -16.92961 16.44807 0.452 22.59194 C ? A ? 252 CG 1
   ATOM 6901 CD A ARG A 274 ? 12.44248 -17.95662 15.95682 0.452 23.77771 C ? A ? 252 CD 1
   ATOM 6902 NE A ARG A 274 ? 12.44044 -19.19207 16.73498 0.452 25.77269 N ? A ? 252 NE 1
   ATOM 6903 CZ A ARG A 274 ? 12.89561 -20.36086 16.30383 0.452 27.46720 C ? A ? 252 CZ 1
   ATOM 6904 NH1 A ARG A 274 ? 13.40869 -20.50092 15.09266 0.452 26.04034 N ? A ? 252 NH1 1
   ATOM 6905 NH2 A ARG A 274 ? 12.80952 -21.42397 17.09980 0.452 25.15348 N ? A ? 252 NH2 1
   ATOM 6906 H A ARG A 274 ? 14.99694 -14.58727 14.97559 0.452 22.90431 H ? A ? 252 H 1
   ATOM 6907 HA A ARG A 274 ? 16.04207 -16.06821 17.00133 0.452 23.64959 H ? A ? 252 HA 1
   ATOM 6908 HB2 A ARG A 274 ? 14.61475 -17.10310 14.79524 0.452 28.90991 H ? A ? 252 HB2 1
   ATOM 6909 HB3 A ARG A 274 ? 15.14843 -17.95786 16.02406 0.452 28.90991 H ? A ? 252 HB3 1
   ATOM 6910 HG2 A ARG A 274 ? 13.57128 -17.04805 17.40351 0.452 27.11032 H ? A ? 252 HG2 1
   ATOM 6911 HG3 A ARG A 274 ? 13.10401 -16.04340 16.26433 0.452 27.11032 H ? A ? 252 HG3 1
   ATOM 6912 HD2 A ARG A 274 ? 11.55372 -17.57165 16.00973 0.452 28.53326 H ? A ? 252 HD2 1
   ATOM 6913 HD3 A ARG A 274 ? 12.65057 -18.18580 15.03754 0.452 28.53326 H ? A ? 252 HD3 1
   ATOM 6914 HE A ARG A 274 ? 12.12018 -19.15947 17.53245 0.452 30.92723 H ? A ? 252 HE 1
   ATOM 6915 HH11 A ARG A 274 ? 13.45314 -19.82435 14.56362 0.452 31.24841 H ? A ? 252 HH11 1
   ATOM 6916 HH12 A ARG A 274 ? 13.69783 -21.26853 14.83427 0.452 31.24841 H ? A ? 252 HH12 1
   ATOM 6917 HH21 A ARG A 274 ? 12.46212 -21.34788 17.88282 0.452 30.18418 H ? A ? 252 HH21 1
   ATOM 6918 HH22 A ARG A 274 ? 13.10129 -22.18705 16.83113 0.452 30.18418 H ? A ? 252 HH22 1
   ATOM 6919 N C ARG A 274 ? 15.26379 -14.68177 15.78491 0.548 19.07687 N ? A ? 252 N 1
   ATOM 6920 CA C ARG A 274 ? 15.80668 -16.01337 16.05036 0.548 19.68716 C ? A ? 252 CA 1
   ATOM 6921 C C ARG A 274 ? 17.07289 -16.18474 15.21981 0.548 19.46049 C ? A ? 252 C 1
   ATOM 6922 O C ARG A 274 ? 17.00714 -16.45928 14.02054 0.548 23.86936 O ? A ? 252 O 1
   ATOM 6923 CB C ARG A 274 ? 14.78998 -17.10128 15.72039 0.548 24.10789 C ? A ? 252 CB 1
   ATOM 6924 CG C ARG A 274 ? 13.42199 -16.89389 16.32650 0.548 22.57284 C ? A ? 252 CG 1
   ATOM 6925 CD C ARG A 274 ? 12.50465 -18.06116 15.99038 0.548 23.84614 C ? A ? 252 CD 1
   ATOM 6926 NE C ARG A 274 ? 12.86281 -19.28022 16.71250 0.548 25.37488 N ? A ? 252 NE 1
   ATOM 6927 CZ C ARG A 274 ? 13.58173 -20.27431 16.20778 0.548 27.28360 C ? A ? 252 CZ 1
   ATOM 6928 NH1 C ARG A 274 ? 14.03478 -20.23989 14.96740 0.548 26.51966 N ? A ? 252 NH1 1
   ATOM 6929 NH2 C ARG A 274 ? 13.84732 -21.33537 16.96579 0.548 24.95582 N ? A ? 252 NH2 1
   ATOM 6930 H C ARG A 274 ? 14.98600 -14.58459 14.97683 0.548 22.89225 H ? A ? 252 H 1
   ATOM 6931 HA C ARG A 274 ? 16.03519 -16.07537 16.99102 0.548 23.62459 H ? A ? 252 HA 1
   ATOM 6932 HB2 C ARG A 274 ? 14.67996 -17.13795 14.75734 0.548 28.92947 H ? A ? 252 HB2 1
   ATOM 6933 HB3 C ARG A 274 ? 15.12890 -17.94901 16.04810 0.548 28.92947 H ? A ? 252 HB3 1
   ATOM 6934 HG2 C ARG A 274 ? 13.50044 -16.83090 17.29127 0.548 27.08741 H ? A ? 252 HG2 1
   ATOM 6935 HG3 C ARG A 274 ? 13.02952 -16.08085 15.97177 0.548 27.08741 H ? A ? 252 HG3 1
   ATOM 6936 HD2 C ARG A 274 ? 11.59373 -17.82741 16.22804 0.548 28.61536 H ? A ? 252 HD2 1
   ATOM 6937 HD3 C ARG A 274 ? 12.56240 -18.24655 15.04001 0.548 28.61536 H ? A ? 252 HD3 1
   ATOM 6938 HE C ARG A 274 ? 12.58754 -19.35883 17.52345 0.548 30.44986 H ? A ? 252 HE 1
   ATOM 6939 HH11 C ARG A 274 ? 13.86548 -19.56167 14.46645 0.548 31.82359 H ? A ? 252 HH11 1
   ATOM 6940 HH12 C ARG A 274 ? 14.49903 -20.89570 14.66083 0.548 31.82359 H ? A ? 252 HH12 1
   ATOM 6941 HH21 C ARG A 274 ? 13.55375 -21.37125 17.77334 0.548 29.94698 H ? A ? 252 HH21 1
   ATOM 6942 HH22 C ARG A 274 ? 14.31253 -21.98519 16.64811 0.548 29.94698 H ? A ? 252 HH22 1
   ATOM 6943 N . LEU A 275 ? 18.22525 -16.03648 15.86026 1.000 21.76143 N ? A ? 253 N 1
   ATOM 6944 CA . LEU A 275 ? 19.50444 -16.15442 15.17170 1.000 23.32152 C ? A ? 253 CA 1
   ATOM 6945 C . LEU A 275 ? 19.85773 -17.63001 15.04619 1.000 26.81911 C ? A ? 253 C 1
   ATOM 6946 O . LEU A 275 ? 20.07384 -18.30489 16.05272 1.000 27.31608 O ? A ? 253 O 1
   ATOM 6947 HA . LEU A 275 ? 19.43517 -15.77807 14.28038 1.000 27.98583 H ? A ? 253 HA 1
   ATOM 6948 CB A LEU A 275 ? 20.58083 -15.39118 15.93495 0.682 25.06009 C ? A ? 253 CB 1
   ATOM 6949 CG A LEU A 275 ? 20.24116 -13.92478 16.21790 0.682 23.17155 C ? A ? 253 CG 1
   ATOM 6950 CD1 A LEU A 275 ? 21.15156 -13.37437 17.30868 0.682 24.10324 C ? A ? 253 CD1 1
   ATOM 6951 CD2 A LEU A 275 ? 20.34510 -13.09999 14.93941 0.682 24.84452 C ? A ? 253 CD2 1
   ATOM 6952 H A LEU A 275 ? 18.29584 -15.85369 16.69764 0.452 26.11371 H ? A ? 253 H 1
   ATOM 6953 HB2 A LEU A 275 ? 20.72275 -15.82952 16.78854 0.682 30.07210 H ? A ? 253 HB2 1
   ATOM 6954 HB3 A LEU A 275 ? 21.39860 -15.40764 15.41353 0.682 30.07210 H ? A ? 253 HB3 1
   ATOM 6955 HG A LEU A 275 ? 19.32706 -13.85790 16.53548 0.682 27.80587 H ? A ? 253 HG 1
   ATOM 6956 HD11 A LEU A 275 ? 20.92800 -12.44383 17.46686 0.682 28.92389 H ? A ? 253 HD11 1
   ATOM 6957 HD12 A LEU A 275 ? 21.01896 -13.88898 18.12016 0.682 28.92389 H ? A ? 253 HD12 1
   ATOM 6958 HD13 A LEU A 275 ? 22.07381 -13.44806 17.01725 0.682 28.92389 H ? A ? 253 HD13 1
   ATOM 6959 HD21 A LEU A 275 ? 20.12405 -12.17708 15.14014 0.682 29.81343 H ? A ? 253 HD21 1
   ATOM 6960 HD22 A LEU A 275 ? 21.25198 -13.15659 14.59992 0.682 29.81343 H ? A ? 253 HD22 1
   ATOM 6961 HD23 A LEU A 275 ? 19.72383 -13.45388 14.28390 0.682 29.81343 H ? A ? 253 HD23 1
   ATOM 6962 CB B LEU A 275 ? 20.60108 -15.39557 15.91202 0.318 25.05139 C ? A ? 253 CB 1
   ATOM 6963 CG B LEU A 275 ? 20.42401 -13.87593 15.92432 0.318 23.31594 C ? A ? 253 CG 1
   ATOM 6964 CD1 B LEU A 275 ? 21.52533 -13.20254 16.73083 0.318 24.75906 C ? A ? 253 CD1 1
   ATOM 6965 CD2 B LEU A 275 ? 20.39153 -13.31937 14.50422 0.318 23.27930 C ? A ? 253 CD2 1
   ATOM 6966 HB2 B LEU A 275 ? 20.61594 -15.69688 16.83391 0.318 30.06167 H ? A ? 253 HB2 1
   ATOM 6967 HB3 B LEU A 275 ? 21.45093 -15.58867 15.48613 0.318 30.06167 H ? A ? 253 HB3 1
   ATOM 6968 HG B LEU A 275 ? 19.57546 -13.67275 16.34809 0.318 27.97913 H ? A ? 253 HG 1
   ATOM 6969 HD11 B LEU A 275 ? 21.30735 -12.26375 16.84065 0.318 29.71088 H ? A ? 253 HD11 1
   ATOM 6970 HD12 B LEU A 275 ? 21.58834 -13.63120 17.59869 0.318 29.71088 H ? A ? 253 HD12 1
   ATOM 6971 HD13 B LEU A 275 ? 22.36577 -13.29353 16.25515 0.318 29.71088 H ? A ? 253 HD13 1
   ATOM 6972 HD21 B LEU A 275 ? 20.50337 -12.35649 14.53977 0.318 27.93516 H ? A ? 253 HD21 1
   ATOM 6973 HD22 B LEU A 275 ? 21.11295 -13.71750 13.99242 0.318 27.93516 H ? A ? 253 HD22 1
   ATOM 6974 HD23 B LEU A 275 ? 19.53809 -13.53849 14.09860 0.318 27.93516 H ? A ? 253 HD23 1
   ATOM 6975 H C LEU A 275 ? 18.29400 -15.86576 16.70033 0.548 26.11371 H ? A ? 253 H 1
   ATOM 6976 N . ARG A 276 ? 19.90802 -18.13094 13.81243 1.000 34.31695 N ? A ? 254 N 1
   ATOM 6977 CA . ARG A 276 ? 20.17265 -19.54481 13.57616 1.000 38.21038 C ? A ? 254 CA 1
   ATOM 6978 C . ARG A 276 ? 21.64254 -19.84151 13.34755 1.000 37.49923 C ? A ? 254 C 1
   ATOM 6979 O . ARG A 276 ? 22.09761 -20.94911 13.66166 1.000 41.40897 O ? A ? 254 O 1
   ATOM 6980 H . ARG A 276 ? 19.79179 -17.67028 13.09557 1.000 41.18034 H ? A ? 254 H 1
   ATOM 6981 HA . ARG A 276 ? 19.87899 -20.04046 14.35654 1.000 45.85245 H ? A ? 254 HA 1
   ATOM 6982 CB A ARG A 276 ? 19.38106 -20.03986 12.36423 0.584 35.89289 C ? A ? 254 CB 1
   ATOM 6983 CG A ARG A 276 ? 17.92054 -20.33921 12.63220 0.584 34.80640 C ? A ? 254 CG 1
   ATOM 6984 CD A ARG A 276 ? 17.24398 -20.85194 11.36486 0.584 43.07888 C ? A ? 254 CD 1
   ATOM 6985 NE A ARG A 276 ? 16.19436 -21.82153 11.65290 0.584 42.09001 N ? A ? 254 NE 1
   ATOM 6986 CZ A ARG A 276 ? 15.34533 -22.29499 10.75027 0.584 46.86519 C ? A ? 254 CZ 1
   ATOM 6987 NH1 A ARG A 276 ? 15.37219 -21.88323 9.49242 0.584 49.06555 N ? A ? 254 NH1 1
   ATOM 6988 NH2 A ARG A 276 ? 14.44503 -23.20274 11.11869 0.584 40.27343 N ? A ? 254 NH2 1
   ATOM 6989 HB2 A ARG A 276 ? 19.41650 -19.35810 11.67513 0.584 43.07147 H ? A ? 254 HB2 1
   ATOM 6990 HB3 A ARG A 276 ? 19.79139 -20.85797 12.04294 0.584 43.07147 H ? A ? 254 HB3 1
   ATOM 6991 HG2 A ARG A 276 ? 17.84822 -21.02014 13.31923 0.584 41.76768 H ? A ? 254 HG2 1
   ATOM 6992 HG3 A ARG A 276 ? 17.46924 -19.52975 12.91857 0.584 41.76768 H ? A ? 254 HG3 1
   ATOM 6993 HD2 A ARG A 276 ? 16.84359 -20.10478 10.89334 0.584 51.69466 H ? A ? 254 HD2 1
   ATOM 6994 HD3 A ARG A 276 ? 17.90660 -21.28255 10.80235 0.584 51.69466 H ? A ? 254 HD3 1
   ATOM 6995 HE A ARG A 276 ? 16.12067 -22.10537 12.46135 0.584 50.50801 H ? A ? 254 HE 1
   ATOM 6996 HH11 A ARG A 276 ? 15.94925 -21.29575 9.24451 0.584 58.87867 H ? A ? 254 HH11 1
   ATOM 6997 HH12 A ARG A 276 ? 14.81258 -22.20322 8.92318 0.584 58.87867 H ? A ? 254 HH12 1
   ATOM 6998 HH21 A ARG A 276 ? 14.41837 -23.47574 11.93378 0.584 48.32811 H ? A ? 254 HH21 1
   ATOM 6999 HH22 A ARG A 276 ? 13.88977 -23.51646 10.54175 0.584 48.32811 H ? A ? 254 HH22 1
   ATOM 7000 CB B ARG A 276 ? 19.38330 -20.03845 12.36747 0.416 35.92264 C ? A ? 254 CB 1
   ATOM 7001 CG B ARG A 276 ? 17.90637 -20.16110 12.61542 0.416 34.79640 C ? A ? 254 CG 1
   ATOM 7002 CD B ARG A 276 ? 17.23372 -20.78635 11.41580 0.416 43.04095 C ? A ? 254 CD 1
   ATOM 7003 NE B ARG A 276 ? 15.92620 -21.32260 11.76330 0.416 41.64647 N ? A ? 254 NE 1
   ATOM 7004 CZ B ARG A 276 ? 15.72532 -22.55201 12.21362 0.416 45.50574 C ? A ? 254 CZ 1
   ATOM 7005 NH1 B ARG A 276 ? 16.72920 -23.39900 12.38392 0.416 42.55736 N ? A ? 254 NH1 1
   ATOM 7006 NH2 B ARG A 276 ? 14.48672 -22.94449 12.49028 0.416 48.43509 N ? A ? 254 NH2 1
   ATOM 7007 HB2 B ARG A 276 ? 19.50961 -19.41338 11.63656 0.416 43.10717 H ? A ? 254 HB2 1
   ATOM 7008 HB3 B ARG A 276 ? 19.71472 -20.91463 12.11573 0.416 43.10717 H ? A ? 254 HB3 1
   ATOM 7009 HG2 B ARG A 276 ? 17.75001 -20.72472 13.38923 0.416 41.75568 H ? A ? 254 HG2 1
   ATOM 7010 HG3 B ARG A 276 ? 17.52505 -19.28151 12.76316 0.416 41.75568 H ? A ? 254 HG3 1
   ATOM 7011 HD2 B ARG A 276 ? 17.11546 -20.11431 10.72639 0.416 51.64914 H ? A ? 254 HD2 1
   ATOM 7012 HD3 B ARG A 276 ? 17.78298 -21.51226 11.08073 0.416 51.64914 H ? A ? 254 HD3 1
   ATOM 7013 HE B ARG A 276 ? 15.24202 -20.80987 11.67061 0.416 49.97577 H ? A ? 254 HE 1
   ATOM 7014 HH11 B ARG A 276 ? 17.53334 -23.15510 12.20094 0.416 51.06884 H ? A ? 254 HH11 1
   ATOM 7015 HH12 B ARG A 276 ? 16.57691 -24.19288 12.67747 0.416 51.06884 H ? A ? 254 HH12 1
   ATOM 7016 HH21 B ARG A 276 ? 13.82848 -22.40288 12.37639 0.416 58.12211 H ? A ? 254 HH21 1
   ATOM 7017 HH22 B ARG A 276 ? 14.34312 -23.74019 12.78327 0.416 58.12211 H ? A ? 254 HH22 1
   ATOM 7018 N . LYS A 277 ? 22.38954 -18.88796 12.79925 1.000 28.29316 N ? A ? 255 N 1
   ATOM 7019 CA . LYS A 277 ? 23.75893 -19.12352 12.37862 1.000 31.82817 C ? A ? 255 CA 1
   ATOM 7020 C . LYS A 277 ? 24.65211 -17.98301 12.82595 1.000 30.20137 C ? A ? 255 C 1
   ATOM 7021 O . LYS A 277 ? 24.21877 -16.83222 12.93013 1.000 31.16876 O ? A ? 255 O 1
   ATOM 7022 H . LYS A 277 ? 22.11724 -18.08421 12.65985 1.000 33.95179 H ? A ? 255 H 1
   ATOM 7023 HA . LYS A 277 ? 24.07695 -19.93765 12.79927 1.000 38.19381 H ? A ? 255 HA 1
   ATOM 7024 CB A LYS A 277 ? 23.85366 -19.27880 10.85027 0.253 35.44163 C ? A ? 255 CB 1
   ATOM 7025 CG A LYS A 277 ? 23.44532 -18.02790 10.08428 0.253 35.75557 C ? A ? 255 CG 1
   ATOM 7026 CD A LYS A 277 ? 23.30078 -18.29336 8.59169 0.253 40.34367 C ? A ? 255 CD 1
   ATOM 7027 CE A LYS A 277 ? 22.10896 -19.19662 8.29814 0.253 42.53430 C ? A ? 255 CE 1
   ATOM 7028 NZ A LYS A 277 ? 21.85482 -19.33538 6.83351 0.253 49.03836 N ? A ? 255 NZ 1
   ATOM 7029 HB2 A LYS A 277 ? 24.77131 -19.48556 10.61351 0.253 42.52996 H ? A ? 255 HB2 1
   ATOM 7030 HB3 A LYS A 277 ? 23.26864 -20.00104 10.57275 0.253 42.52996 H ? A ? 255 HB3 1
   ATOM 7031 HG2 A LYS A 277 ? 22.59143 -17.71274 10.41961 0.253 42.90668 H ? A ? 255 HG2 1
   ATOM 7032 HG3 A LYS A 277 ? 24.12234 -17.34394 10.20577 0.253 42.90668 H ? A ? 255 HG3 1
   ATOM 7033 HD2 A LYS A 277 ? 23.16766 -17.45232 8.12713 0.253 48.41240 H ? A ? 255 HD2 1
   ATOM 7034 HD3 A LYS A 277 ? 24.10243 -18.73017 8.26388 0.253 48.41240 H ? A ? 255 HD3 1
   ATOM 7035 HE2 A LYS A 277 ? 22.28184 -20.07987 8.65993 0.253 51.04116 H ? A ? 255 HE2 1
   ATOM 7036 HE3 A LYS A 277 ? 21.31487 -18.81970 8.70833 0.253 51.04116 H ? A ? 255 HE3 1
   ATOM 7037 HZ1 A LYS A 277 ? 21.15734 -19.87057 6.69495 0.253 58.84603 H ? A ? 255 HZ1 1
   ATOM 7038 HZ2 A LYS A 277 ? 21.68230 -18.53809 6.47762 0.253 58.84603 H ? A ? 255 HZ2 1
   ATOM 7039 HZ3 A LYS A 277 ? 22.56937 -19.68236 6.43211 0.253 58.84603 H ? A ? 255 HZ3 1
   ATOM 7040 CB B LYS A 277 ? 23.86588 -19.28447 10.85370 0.747 35.55766 C ? A ? 255 CB 1
   ATOM 7041 CG B LYS A 277 ? 23.19566 -18.18100 10.04692 0.747 36.37514 C ? A ? 255 CG 1
   ATOM 7042 CD B LYS A 277 ? 23.23847 -18.49797 8.55806 0.747 40.98867 C ? A ? 255 CD 1
   ATOM 7043 CE B LYS A 277 ? 22.08545 -17.84076 7.80992 0.747 42.38845 C ? A ? 255 CE 1
   ATOM 7044 NZ B LYS A 277 ? 21.99159 -18.32060 6.39630 0.747 52.99274 N ? A ? 255 NZ 1
   ATOM 7045 HB2 B LYS A 277 ? 24.80481 -19.29461 10.61036 0.747 42.66919 H ? A ? 255 HB2 1
   ATOM 7046 HB3 B LYS A 277 ? 23.44904 -20.12362 10.60276 0.747 42.66919 H ? A ? 255 HB3 1
   ATOM 7047 HG2 B LYS A 277 ? 22.26782 -18.09949 10.31777 0.747 43.65017 H ? A ? 255 HG2 1
   ATOM 7048 HG3 B LYS A 277 ? 23.65986 -17.34255 10.19665 0.747 43.65017 H ? A ? 255 HG3 1
   ATOM 7049 HD2 B LYS A 277 ? 24.07072 -18.16893 8.18391 0.747 49.18641 H ? A ? 255 HD2 1
   ATOM 7050 HD3 B LYS A 277 ? 23.17481 -19.45771 8.43253 0.747 49.18641 H ? A ? 255 HD3 1
   ATOM 7051 HE2 B LYS A 277 ? 21.25169 -18.05257 8.25810 0.747 50.86614 H ? A ? 255 HE2 1
   ATOM 7052 HE3 B LYS A 277 ? 22.21985 -16.88021 7.79587 0.747 50.86614 H ? A ? 255 HE3 1
   ATOM 7053 HZ1 B LYS A 277 ? 21.30683 -17.92700 5.98607 0.747 63.59129 H ? A ? 255 HZ1 1
   ATOM 7054 HZ2 B LYS A 277 ? 22.74143 -18.12573 5.95827 0.747 63.59129 H ? A ? 255 HZ2 1
   ATOM 7055 HZ3 B LYS A 277 ? 21.86920 -19.20202 6.38152 0.747 63.59129 H ? A ? 255 HZ3 1
   ATOM 7056 N A GLU A 278 ? 25.92554 -18.30820 13.03505 0.362 30.52361 N ? A ? 256 N 1
   ATOM 7057 CA A GLU A 278 ? 26.93744 -17.27975 13.21460 0.362 31.04463 C ? A ? 256 CA 1
   ATOM 7058 C A GLU A 278 ? 26.99406 -16.37483 11.98692 0.362 28.44056 C ? A ? 256 C 1
   ATOM 7059 O A GLU A 278 ? 26.62251 -16.76373 10.87748 0.362 29.82491 O ? A ? 256 O 1
   ATOM 7060 CB A GLU A 278 ? 28.31456 -17.90408 13.43962 0.362 30.06849 C ? A ? 256 CB 1
   ATOM 7061 CG A GLU A 278 ? 28.53982 -18.50015 14.81132 0.362 30.08257 C ? A ? 256 CG 1
   ATOM 7062 CD A GLU A 278 ? 29.92822 -19.09929 14.94898 0.362 31.90228 C ? A ? 256 CD 1
   ATOM 7063 OE1 A GLU A 278 ? 30.70103 -19.04485 13.96759 0.362 28.89890 O ? A ? 256 OE1 1
   ATOM 7064 OE2 A GLU A 278 ? 30.24442 -19.62654 16.03552 0.362 29.60671 O ? A ? 256 OE2 1
   ATOM 7065 H A GLU A 278 ? 26.22516 -19.11325 13.07666 0.362 36.62834 H ? A ? 256 H 1
   ATOM 7066 HA A GLU A 278 ? 26.71188 -16.74741 13.99347 0.362 37.25356 H ? A ? 256 HA 1
   ATOM 7067 HB2 A GLU A 278 ? 28.43710 -18.61534 12.79156 0.362 36.08219 H ? A ? 256 HB2 1
   ATOM 7068 HB3 A GLU A 278 ? 28.98655 -17.21687 13.30903 0.362 36.08219 H ? A ? 256 HB3 1
   ATOM 7069 HG2 A GLU A 278 ? 28.44141 -17.80558 15.48124 0.362 36.09908 H ? A ? 256 HG2 1
   ATOM 7070 HG3 A GLU A 278 ? 27.88946 -19.20334 14.96449 0.362 36.09908 H ? A ? 256 HG3 1
   ATOM 7071 N B GLU A 278 ? 25.90633 -18.31714 13.10971 0.278 30.52565 N ? A ? 256 N 1
   ATOM 7072 CA B GLU A 278 ? 26.86734 -17.29924 13.49499 0.278 30.94739 C ? A ? 256 CA 1
   ATOM 7073 C B GLU A 278 ? 27.14590 -16.36363 12.32524 0.278 28.84225 C ? A ? 256 C 1
   ATOM 7074 O B GLU A 278 ? 26.93655 -16.70143 11.15749 0.278 28.69574 O ? A ? 256 O 1
   ATOM 7075 CB B GLU A 278 ? 28.17574 -17.93455 13.95999 0.278 30.39107 C ? A ? 256 CB 1
   ATOM 7076 CG B GLU A 278 ? 28.08397 -18.67375 15.27367 0.278 30.23400 C ? A ? 256 CG 1
   ATOM 7077 CD B GLU A 278 ? 29.33649 -19.47429 15.55859 0.278 32.11506 C ? A ? 256 CD 1
   ATOM 7078 OE1 B GLU A 278 ? 30.44986 -18.94788 15.33862 0.278 29.88851 O ? A ? 256 OE1 1
   ATOM 7079 OE2 B GLU A 278 ? 29.21056 -20.63843 15.98595 0.278 31.37644 O ? A ? 256 OE2 1
   ATOM 7080 H B GLU A 278 ? 26.21982 -19.11762 13.08615 0.277 36.63078 H ? A ? 256 H 1
   ATOM 7081 HA B GLU A 278 ? 26.50374 -16.78232 14.23085 0.277 37.13687 H ? A ? 256 HA 1
   ATOM 7082 HB2 B GLU A 278 ? 28.46670 -18.56945 13.28683 0.277 36.46929 H ? A ? 256 HB2 1
   ATOM 7083 HB3 B GLU A 278 ? 28.83878 -17.23425 14.06413 0.277 36.46929 H ? A ? 256 HB3 1
   ATOM 7084 HG2 B GLU A 278 ? 27.96236 -18.03394 15.99252 0.277 36.28080 H ? A ? 256 HG2 1
   ATOM 7085 HG3 B GLU A 278 ? 27.33231 -19.28614 15.24390 0.277 36.28080 H ? A ? 256 HG3 1
   ATOM 7086 N C GLU A 278 ? 25.90289 -18.32005 13.12045 0.360 30.53231 N ? A ? 256 N 1
   ATOM 7087 CA C GLU A 278 ? 26.86880 -17.32001 13.54613 0.360 30.97592 C ? A ? 256 CA 1
   ATOM 7088 C C GLU A 278 ? 27.18466 -16.37542 12.39399 0.360 28.87706 C ? A ? 256 C 1
   ATOM 7089 O C GLU A 278 ? 27.06177 -16.73080 11.21951 0.360 28.61667 O ? A ? 256 O 1
   ATOM 7090 CB C GLU A 278 ? 28.14959 -17.99535 14.03653 0.360 30.41337 C ? A ? 256 CB 1
   ATOM 7091 CG C GLU A 278 ? 27.91981 -19.05725 15.09467 0.360 30.47836 C ? A ? 256 CG 1
   ATOM 7092 CD C GLU A 278 ? 28.95054 -20.17433 15.03014 0.360 31.84101 C ? A ? 256 CD 1
   ATOM 7093 OE1 C GLU A 278 ? 29.88557 -20.08184 14.20678 0.360 28.00122 O ? A ? 256 OE1 1
   ATOM 7094 OE2 C GLU A 278 ? 28.82241 -21.15184 15.79513 0.360 32.98206 O ? A ? 256 OE2 1
   ATOM 7095 H C GLU A 278 ? 26.21558 -19.12024 13.08146 0.360 36.63877 H ? A ? 256 H 1
   ATOM 7096 HA C GLU A 278 ? 26.50489 -16.80043 14.27996 0.360 37.17111 H ? A ? 256 HA 1
   ATOM 7097 HB2 C GLU A 278 ? 28.58573 -18.42038 13.28153 0.360 36.49605 H ? A ? 256 HB2 1
   ATOM 7098 HB3 C GLU A 278 ? 28.73115 -17.31928 14.41812 0.360 36.49605 H ? A ? 256 HB3 1
   ATOM 7099 HG2 C GLU A 278 ? 27.97408 -18.64764 15.97227 0.360 36.57404 H ? A ? 256 HG2 1
   ATOM 7100 HG3 C GLU A 278 ? 27.04210 -19.44940 14.96529 0.360 36.57404 H ? A ? 256 HG3 1
   ATOM 7101 N A GLY A 279 ? 27.48115 -15.16553 12.19318 0.362 27.38679 N ? A ? 257 N 1
   ATOM 7102 CA A GLY A 279 ? 27.66913 -14.21457 11.11511 0.362 25.20815 C ? A ? 257 CA 1
   ATOM 7103 C A GLY A 279 ? 27.41561 -12.79788 11.58539 0.362 25.58045 C ? A ? 257 C 1
   ATOM 7104 O A GLY A 279 ? 26.85444 -12.55093 12.65141 0.362 26.69687 O ? A ? 257 O 1
   ATOM 7105 H A GLY A 279 ? 27.71515 -14.86577 12.96454 0.362 32.86415 H ? A ? 257 H 1
   ATOM 7106 HA2 A GLY A 279 ? 28.57865 -14.27339 10.78312 0.362 30.24979 H ? A ? 257 HA2 1
   ATOM 7107 HA3 A GLY A 279 ? 27.05522 -14.41605 10.39163 0.362 30.24979 H ? A ? 257 HA3 1
   ATOM 7108 N B GLY A 279 ? 27.64100 -15.17877 12.65516 0.278 27.41763 N ? A ? 257 N 1
   ATOM 7109 CA B GLY A 279 ? 28.01291 -14.18612 11.67478 0.278 25.37997 C ? A ? 257 CA 1
   ATOM 7110 C B GLY A 279 ? 27.46238 -12.82536 12.02993 0.278 25.98479 C ? A ? 257 C 1
   ATOM 7111 O B GLY A 279 ? 26.79233 -12.63476 13.04358 0.278 25.62313 O ? A ? 257 O 1
   ATOM 7112 H B GLY A 279 ? 27.77231 -14.92500 13.46631 0.277 32.90116 H ? A ? 257 H 1
   ATOM 7113 HA2 B GLY A 279 ? 28.97970 -14.12525 11.62466 0.277 30.45596 H ? A ? 257 HA2 1
   ATOM 7114 HA3 B GLY A 279 ? 27.66714 -14.44249 10.80552 0.277 30.45596 H ? A ? 257 HA3 1
   ATOM 7115 N C GLY A 279 ? 27.59112 -15.16527 12.73900 0.360 27.39577 N ? A ? 257 N 1
   ATOM 7116 CA C GLY A 279 ? 28.01984 -14.19101 11.76435 0.360 25.35932 C ? A ? 257 CA 1
   ATOM 7117 C C GLY A 279 ? 27.52840 -12.81078 12.13230 0.360 26.03297 C ? A ? 257 C 1
   ATOM 7118 O C GLY A 279 ? 26.98086 -12.58844 13.21184 0.360 25.17670 O ? A ? 257 O 1
   ATOM 7119 H C GLY A 279 ? 27.62658 -14.88329 13.55069 0.360 32.87493 H ? A ? 257 H 1
   ATOM 7120 HA2 C GLY A 279 ? 28.98874 -14.17554 11.72080 0.360 30.43118 H ? A ? 257 HA2 1
   ATOM 7121 HA3 C GLY A 279 ? 27.66815 -14.42454 10.89103 0.360 30.43118 H ? A ? 257 HA3 1
   ATOM 7122 N A ARG A 280 ? 27.85798 -11.84175 10.76731 0.362 24.35133 N ? A ? 258 N 1
   ATOM 7123 CA A ARG A 280 ? 27.63007 -10.41912 11.00879 0.362 23.72173 C ? A ? 258 CA 1
   ATOM 7124 C A ARG A 280 ? 26.52385 -9.95244 10.06846 0.362 24.44092 C ? A ? 258 C 1
   ATOM 7125 O A ARG A 280 ? 26.73402 -9.85543 8.85514 0.362 21.62415 O ? A ? 258 O 1
   ATOM 7126 CB A ARG A 280 ? 28.90419 -9.60585 10.79020 0.362 24.59940 C ? A ? 258 CB 1
   ATOM 7127 CG A ARG A 280 ? 28.75347 -8.13449 11.15549 0.362 24.66065 C ? A ? 258 CG 1
   ATOM 7128 CD A ARG A 280 ? 29.81987 -7.26350 10.48858 0.362 28.32491 C ? A ? 258 CD 1
   ATOM 7129 NE A ARG A 280 ? 31.04029 -7.12833 11.27745 0.362 30.06251 N ? A ? 258 NE 1
   ATOM 7130 CZ A ARG A 280 ? 32.18133 -7.74624 11.00342 0.362 26.61288 C ? A ? 258 CZ 1
   ATOM 7131 NH1 A ARG A 280 ? 32.29641 -8.55512 9.96378 0.362 25.94412 N ? A ? 258 NH1 1
   ATOM 7132 NH2 A ARG A 280 ? 33.23539 -7.54221 11.78874 0.362 26.68789 N ? A ? 258 NH2 1
   ATOM 7133 H A ARG A 280 ? 28.30354 -11.99796 10.04851 0.362 29.22160 H ? A ? 258 H 1
   ATOM 7134 HA A ARG A 280 ? 27.34544 -10.29258 11.92741 0.362 28.46607 H ? A ? 258 HA 1
   ATOM 7135 HB2 A ARG A 280 ? 29.61139 -9.97803 11.33997 0.362 29.51927 H ? A ? 258 HB2 1
   ATOM 7136 HB3 A ARG A 280 ? 29.15090 -9.65614 9.85345 0.362 29.51927 H ? A ? 258 HB3 1
   ATOM 7137 HG2 A ARG A 280 ? 27.88251 -7.82135 10.86521 0.362 29.59278 H ? A ? 258 HG2 1
   ATOM 7138 HG3 A ARG A 280 ? 28.83878 -8.03405 12.11650 0.362 29.59278 H ? A ? 258 HG3 1
   ATOM 7139 HD2 A ARG A 280 ? 30.06021 -7.66010 9.63662 0.362 33.98989 H ? A ? 258 HD2 1
   ATOM 7140 HD3 A ARG A 280 ? 29.45665 -6.37479 10.35014 0.362 33.98989 H ? A ? 258 HD3 1
   ATOM 7141 HE A ARG A 280 ? 31.01803 -6.61359 11.96603 0.362 36.07502 H ? A ? 258 HE 1
   ATOM 7142 HH11 A ARG A 280 ? 31.62209 -8.69034 9.44744 0.362 31.13295 H ? A ? 258 HH11 1
   ATOM 7143 HH12 A ARG A 280 ? 33.04559 -8.94601 9.80394 0.362 31.13295 H ? A ? 258 HH12 1
   ATOM 7144 HH21 A ARG A 280 ? 33.17208 -7.01469 12.46500 0.362 32.02547 H ? A ? 258 HH21 1
   ATOM 7145 HH22 A ARG A 280 ? 33.98017 -7.93781 11.62022 0.362 32.02547 H ? A ? 258 HH22 1
   ATOM 7146 N B ARG A 280 ? 27.76609 -11.86190 11.16756 0.278 23.59817 N ? A ? 258 N 1
   ATOM 7147 CA B ARG A 280 ? 27.27506 -10.50006 11.30474 0.278 23.77970 C ? A ? 258 CA 1
   ATOM 7148 C B ARG A 280 ? 26.15073 -10.25974 10.30816 0.278 24.52178 C ? A ? 258 C 1
   ATOM 7149 O B ARG A 280 ? 26.21342 -10.71794 9.16378 0.278 22.95481 O ? A ? 258 O 1
   ATOM 7150 CB B ARG A 280 ? 28.39154 -9.48851 11.07287 0.278 24.80637 C ? A ? 258 CB 1
   ATOM 7151 CG B ARG A 280 ? 27.96470 -8.06540 11.32959 0.278 23.49077 C ? A ? 258 CG 1
   ATOM 7152 CD B ARG A 280 ? 29.07930 -7.12104 10.97138 0.278 27.50101 C ? A ? 258 CD 1
   ATOM 7153 NE B ARG A 280 ? 29.38608 -7.20524 9.54745 0.278 26.11400 N ? A ? 258 NE 1
   ATOM 7154 CZ B ARG A 280 ? 30.20945 -6.34159 8.97369 0.278 28.47130 C ? A ? 258 CZ 1
   ATOM 7155 NH1 B ARG A 280 ? 30.82065 -5.40655 9.68996 0.278 28.01449 N ? A ? 258 NH1 1
   ATOM 7156 NH2 B ARG A 280 ? 30.44548 -6.42078 7.66613 0.278 32.80427 N ? A ? 258 NH2 1
   ATOM 7157 H B ARG A 280 ? 28.26749 -11.97741 10.47847 0.277 28.31781 H ? A ? 258 H 1
   ATOM 7158 HA B ARG A 280 ? 26.93141 -10.36930 12.20235 0.277 28.53565 H ? A ? 258 HA 1
   ATOM 7159 HB2 B ARG A 280 ? 29.12851 -9.69167 11.66995 0.277 29.76764 H ? A ? 258 HB2 1
   ATOM 7160 HB3 B ARG A 280 ? 28.68510 -9.55056 10.15045 0.277 29.76764 H ? A ? 258 HB3 1
   ATOM 7161 HG2 B ARG A 280 ? 27.19021 -7.85315 10.78550 0.277 28.18892 H ? A ? 258 HG2 1
   ATOM 7162 HG3 B ARG A 280 ? 27.75117 -7.95251 12.26903 0.277 28.18892 H ? A ? 258 HG3 1
   ATOM 7163 HD2 B ARG A 280 ? 28.81235 -6.21134 11.17649 0.277 33.00122 H ? A ? 258 HD2 1
   ATOM 7164 HD3 B ARG A 280 ? 29.87598 -7.35416 11.47323 0.277 33.00122 H ? A ? 258 HD3 1
   ATOM 7165 HE B ARG A 280 ? 29.02629 -7.82588 9.07316 0.277 31.33680 H ? A ? 258 HE 1
   ATOM 7166 HH11 B ARG A 280 ? 30.68400 -5.35625 10.53755 0.277 33.61739 H ? A ? 258 HH11 1
   ATOM 7167 HH12 B ARG A 280 ? 31.35340 -4.85085 9.30658 0.277 33.61739 H ? A ? 258 HH12 1
   ATOM 7168 HH21 B ARG A 280 ? 30.06360 -7.03167 7.19647 0.277 39.36512 H ? A ? 258 HH21 1
   ATOM 7169 HH22 B ARG A 280 ? 30.97985 -5.86105 7.29097 0.277 39.36512 H ? A ? 258 HH22 1
   ATOM 7170 N C ARG A 280 ? 27.74905 -11.87459 11.21163 0.360 23.51697 N ? A ? 258 N 1
   ATOM 7171 CA C ARG A 280 ? 27.30129 -10.49268 11.33529 0.360 23.75719 C ? A ? 258 CA 1
   ATOM 7172 C C ARG A 280 ? 26.22523 -10.21600 10.29568 0.360 24.55957 C ? A ? 258 C 1
   ATOM 7173 O C ARG A 280 ? 26.37554 -10.57957 9.12494 0.360 22.83454 O ? A ? 258 O 1
   ATOM 7174 CB C ARG A 280 ? 28.45984 -9.51594 11.14365 0.360 24.86188 C ? A ? 258 CB 1
   ATOM 7175 CG C ARG A 280 ? 28.08838 -8.06637 11.39588 0.360 23.47186 C ? A ? 258 CG 1
   ATOM 7176 CD C ARG A 280 ? 29.17637 -7.12048 10.90683 0.360 27.57492 C ? A ? 258 CD 1
   ATOM 7177 NE C ARG A 280 ? 30.51703 -7.58560 11.24557 0.360 28.90439 N ? A ? 258 NE 1
   ATOM 7178 CZ C ARG A 280 ? 31.03144 -7.57084 12.46787 0.360 28.82671 C ? A ? 258 CZ 1
   ATOM 7179 NH1 C ARG A 280 ? 30.31993 -7.18173 13.51264 0.360 30.45139 N ? A ? 258 NH1 1
   ATOM 7180 NH2 C ARG A 280 ? 32.29125 -7.95747 12.64622 0.360 27.73936 N ? A ? 258 NH2 1
   ATOM 7181 H C ARG A 280 ? 28.17291 -12.02365 10.47833 0.360 28.22036 H ? A ? 258 H 1
   ATOM 7182 HA C ARG A 280 ? 26.92918 -10.35025 12.21968 0.360 28.50863 H ? A ? 258 HA 1
   ATOM 7183 HB2 C ARG A 280 ? 29.17050 -9.75080 11.76066 0.360 29.83426 H ? A ? 258 HB2 1
   ATOM 7184 HB3 C ARG A 280 ? 28.77759 -9.58511 10.22978 0.360 29.83426 H ? A ? 258 HB3 1
   ATOM 7185 HG2 C ARG A 280 ? 27.26749 -7.85777 10.92310 0.360 28.16623 H ? A ? 258 HG2 1
   ATOM 7186 HG3 C ARG A 280 ? 27.96760 -7.92631 12.34808 0.360 28.16623 H ? A ? 258 HG3 1
   ATOM 7187 HD2 C ARG A 280 ? 29.11971 -7.04432 9.94149 0.360 33.08991 H ? A ? 258 HD2 1
   ATOM 7188 HD3 C ARG A 280 ? 29.04769 -6.25064 11.31637 0.360 33.08991 H ? A ? 258 HD3 1
   ATOM 7189 HE C ARG A 280 ? 31.00773 -7.89047 10.60850 0.360 34.68527 H ? A ? 258 HE 1
   ATOM 7190 HH11 C ARG A 280 ? 29.50411 -6.93061 13.40786 0.360 36.54166 H ? A ? 258 HH11 1
   ATOM 7191 HH12 C ARG A 280 ? 30.67309 -7.17984 14.29678 0.360 36.54166 H ? A ? 258 HH12 1
   ATOM 7192 HH21 C ARG A 280 ? 32.76199 -8.21299 11.97338 0.360 33.28723 H ? A ? 258 HH21 1
   ATOM 7193 HH22 C ARG A 280 ? 32.63525 -7.95198 13.43441 0.360 33.28723 H ? A ? 258 HH22 1
   ATOM 7194 N A PHE A 281 ? 25.35520 -9.65147 10.62889 0.362 24.07262 N ? A ? 259 N 1
   ATOM 7195 CA A PHE A 281 ? 24.17951 -9.28678 9.85384 0.362 22.59443 C ? A ? 259 CA 1
   ATOM 7196 C A PHE A 281 ? 23.85192 -7.81294 10.04378 0.362 21.06539 C ? A ? 259 C 1
   ATOM 7197 O A PHE A 281 ? 24.07139 -7.23819 11.11363 0.362 20.33775 O ? A ? 259 O 1
   ATOM 7198 CB A PHE A 281 ? 22.97564 -10.14153 10.25474 0.362 23.31473 C ? A ? 259 CB 1
   ATOM 7199 CG A PHE A 281 ? 23.23886 -11.61731 10.18120 0.362 23.08053 C ? A ? 259 CG 1
   ATOM 7200 CD1 A PHE A 281 ? 22.99166 -12.31923 9.01576 0.362 24.78652 C ? A ? 259 CD1 1
   ATOM 7201 CD2 A PHE A 281 ? 23.74147 -12.30060 11.27594 0.362 23.27379 C ? A ? 259 CD2 1
   ATOM 7202 CE1 A PHE A 281 ? 23.23636 -13.67623 8.94002 0.362 24.47584 C ? A ? 259 CE1 1
   ATOM 7203 CE2 A PHE A 281 ? 23.98823 -13.66193 11.20830 0.362 24.88911 C ? A ? 259 CE2 1
   ATOM 7204 CZ A PHE A 281 ? 23.73535 -14.34908 10.03769 0.362 25.35673 C ? A ? 259 CZ 1
   ATOM 7205 H A PHE A 281 ? 25.21840 -9.65247 11.47794 0.362 28.88714 H ? A ? 259 H 1
   ATOM 7206 HA A PHE A 281 ? 24.35874 -9.43253 8.91175 0.362 27.11332 H ? A ? 259 HA 1
   ATOM 7207 HB2 A PHE A 281 ? 22.73109 -9.92845 11.16889 0.362 27.97768 H ? A ? 259 HB2 1
   ATOM 7208 HB3 A PHE A 281 ? 22.23721 -9.94127 9.65848 0.362 27.97768 H ? A ? 259 HB3 1
   ATOM 7209 HD1 A PHE A 281 ? 22.65609 -11.87144 8.27295 0.362 29.74383 H ? A ? 259 HD1 1
   ATOM 7210 HD2 A PHE A 281 ? 23.91522 -11.84038 12.06518 0.362 27.92854 H ? A ? 259 HD2 1
   ATOM 7211 HE1 A PHE A 281 ? 23.06521 -14.13658 8.15028 0.362 29.37100 H ? A ? 259 HE1 1
   ATOM 7212 HE2 A PHE A 281 ? 24.32353 -14.11214 11.94978 0.362 29.86693 H ? A ? 259 HE2 1
   ATOM 7213 HZ A PHE A 281 ? 23.90071 -15.26294 9.98865 0.362 30.42808 H ? A ? 259 HZ 1
   ATOM 7214 N B PHE A 281 ? 25.12707 -9.53090 10.74757 0.278 23.77089 N ? A ? 259 N 1
   ATOM 7215 CA B PHE A 281 ? 23.93220 -9.31305 9.94559 0.278 22.53839 C ? A ? 259 CA 1
   ATOM 7216 C B PHE A 281 ? 23.50271 -7.86110 10.05457 0.278 21.23312 C ? A ? 259 C 1
   ATOM 7217 O B PHE A 281 ? 23.29624 -7.35212 11.15822 0.278 19.89286 O ? A ? 259 O 1
   ATOM 7218 CB B PHE A 281 ? 22.79857 -10.23526 10.40160 0.278 23.23453 C ? A ? 259 CB 1
   ATOM 7219 CG B PHE A 281 ? 23.20205 -11.67925 10.50544 0.278 23.06443 C ? A ? 259 CG 1
   ATOM 7220 CD1 B PHE A 281 ? 23.18783 -12.49568 9.38830 0.278 24.42948 C ? A ? 259 CD1 1
   ATOM 7221 CD2 B PHE A 281 ? 23.59548 -12.21851 11.71904 0.278 23.12140 C ? A ? 259 CD2 1
   ATOM 7222 CE1 B PHE A 281 ? 23.55728 -13.82264 9.47669 0.278 24.80411 C ? A ? 259 CE1 1
   ATOM 7223 CE2 B PHE A 281 ? 23.96574 -13.54961 11.81515 0.278 24.74797 C ? A ? 259 CE2 1
   ATOM 7224 CZ B PHE A 281 ? 23.94577 -14.35098 10.69128 0.278 25.50521 C ? A ? 259 CZ 1
   ATOM 7225 H B PHE A 281 ? 25.10327 -9.14833 11.51742 0.277 28.52507 H ? A ? 259 H 1
   ATOM 7226 HA B PHE A 281 ? 24.12969 -9.49494 9.01349 0.277 27.04606 H ? A ? 259 HA 1
   ATOM 7227 HB2 B PHE A 281 ? 22.49538 -9.94825 11.27716 0.277 27.88143 H ? A ? 259 HB2 1
   ATOM 7228 HB3 B PHE A 281 ? 22.07118 -10.17569 9.76265 0.277 27.88143 H ? A ? 259 HB3 1
   ATOM 7229 HD1 B PHE A 281 ? 22.92598 -12.14581 8.56737 0.277 29.31538 H ? A ? 259 HD1 1
   ATOM 7230 HD2 B PHE A 281 ? 23.61119 -11.68087 12.47772 0.277 27.74568 H ? A ? 259 HD2 1
   ATOM 7231 HE1 B PHE A 281 ? 23.54446 -14.36057 8.71816 0.277 29.76494 H ? A ? 259 HE1 1
   ATOM 7232 HE2 B PHE A 281 ? 24.22719 -13.90270 12.63482 0.277 29.69756 H ? A ? 259 HE2 1
   ATOM 7233 HZ B PHE A 281 ? 24.19363 -15.24526 10.75237 0.277 30.60625 H ? A ? 259 HZ 1
   ATOM 7234 N C PHE A 281 ? 25.14846 -9.56264 10.72507 0.360 23.80312 N ? A ? 259 N 1
   ATOM 7235 CA C PHE A 281 ? 23.99588 -9.33208 9.86724 0.360 22.52477 C ? A ? 259 CA 1
   ATOM 7236 C C PHE A 281 ? 23.53185 -7.89432 10.01097 0.360 21.23705 C ? A ? 259 C 1
   ATOM 7237 O C PHE A 281 ? 23.29942 -7.42182 11.12581 0.360 19.82482 O ? A ? 259 O 1
   ATOM 7238 CB C PHE A 281 ? 22.85815 -10.29274 10.22210 0.360 23.39054 C ? A ? 259 CB 1
   ATOM 7239 CG C PHE A 281 ? 23.31085 -11.71194 10.41370 0.360 23.00769 C ? A ? 259 CG 1
   ATOM 7240 CD1 C PHE A 281 ? 23.47169 -12.55206 9.32580 0.360 24.35080 C ? A ? 259 CD1 1
   ATOM 7241 CD2 C PHE A 281 ? 23.58167 -12.20288 11.68013 0.360 23.08637 C ? A ? 259 CD2 1
   ATOM 7242 CE1 C PHE A 281 ? 23.88997 -13.85599 9.49449 0.360 24.67923 C ? A ? 259 CE1 1
   ATOM 7243 CE2 C PHE A 281 ? 24.00003 -13.51176 11.85737 0.360 24.75132 C ? A ? 259 CE2 1
   ATOM 7244 CZ C PHE A 281 ? 24.15370 -14.33698 10.76147 0.360 25.54215 C ? A ? 259 CZ 1
   ATOM 7245 H C PHE A 281 ? 25.06326 -9.24087 11.51804 0.360 28.56374 H ? A ? 259 H 1
   ATOM 7246 HA C PHE A 281 ? 24.24791 -9.47055 8.94085 0.360 27.02973 H ? A ? 259 HA 1
   ATOM 7247 HB2 C PHE A 281 ? 22.44622 -9.99794 11.04933 0.360 28.06865 H ? A ? 259 HB2 1
   ATOM 7248 HB3 C PHE A 281 ? 22.20538 -10.28330 9.50467 0.360 28.06865 H ? A ? 259 HB3 1
   ATOM 7249 HD1 C PHE A 281 ? 23.29555 -12.23361 8.46996 0.360 29.22096 H ? A ? 259 HD1 1
   ATOM 7250 HD2 C PHE A 281 ? 23.48160 -11.64789 12.41963 0.360 27.70365 H ? A ? 259 HD2 1
   ATOM 7251 HE1 C PHE A 281 ? 23.99420 -14.41054 8.75523 0.360 29.61508 H ? A ? 259 HE1 1
   ATOM 7252 HE2 C PHE A 281 ? 24.17676 -13.83335 12.71191 0.360 29.70159 H ? A ? 259 HE2 1
   ATOM 7253 HZ C PHE A 281 ? 24.43459 -15.21605 10.87649 0.360 30.65058 H ? A ? 259 HZ 1
   ATOM 7254 N A LEU A 282 ? 23.32070 -7.20975 8.98867 0.362 21.79273 N ? A ? 260 N 1
   ATOM 7255 CA A LEU A 282 ? 22.98196 -5.79642 8.97203 0.362 21.24060 C ? A ? 260 CA 1
   ATOM 7256 C A LEU A 282 ? 21.47394 -5.63273 9.08941 0.362 21.38594 C ? A ? 260 C 1
   ATOM 7257 O A LEU A 282 ? 20.71784 -6.24861 8.33035 0.362 20.30648 O ? A ? 260 O 1
   ATOM 7258 CB A LEU A 282 ? 23.48859 -5.14498 7.68606 0.362 22.37783 C ? A ? 260 CB 1
   ATOM 7259 CG A LEU A 282 ? 24.92907 -4.63060 7.68945 0.362 23.50834 C ? A ? 260 CG 1
   ATOM 7260 CD1 A LEU A 282 ? 25.90095 -5.63586 8.25153 0.362 21.24738 C ? A ? 260 CD1 1
   ATOM 7261 CD2 A LEU A 282 ? 25.33156 -4.23485 6.25871 0.362 24.02980 C ? A ? 260 CD2 1
   ATOM 7262 H A LEU A 282 ? 23.14258 -7.61167 8.24953 0.362 26.15128 H ? A ? 260 H 1
   ATOM 7263 HA A LEU A 282 ? 23.39111 -5.35002 9.72981 0.362 25.48872 H ? A ? 260 HA 1
   ATOM 7264 HB2 A LEU A 282 ? 23.42385 -5.80033 6.97387 0.362 26.85340 H ? A ? 260 HB2 1
   ATOM 7265 HB3 A LEU A 282 ? 22.91745 -4.38559 7.49104 0.362 26.85340 H ? A ? 260 HB3 1
   ATOM 7266 HG A LEU A 282 ? 24.97543 -3.85419 8.26906 0.362 28.21001 H ? A ? 260 HG 1
   ATOM 7267 HD11 A LEU A 282 ? 26.80089 -5.28215 8.17474 0.362 25.49686 H ? A ? 260 HD11 1
   ATOM 7268 HD12 A LEU A 282 ? 25.68659 -5.79513 9.18404 0.362 25.49686 H ? A ? 260 HD12 1
   ATOM 7269 HD13 A LEU A 282 ? 25.82637 -6.46227 7.74916 0.362 25.49686 H ? A ? 260 HD13 1
   ATOM 7270 HD21 A LEU A 282 ? 26.22840 -3.86561 6.27364 0.362 28.83576 H ? A ? 260 HD21 1
   ATOM 7271 HD22 A LEU A 282 ? 25.30788 -5.02347 5.69442 0.362 28.83576 H ? A ? 260 HD22 1
   ATOM 7272 HD23 A LEU A 282 ? 24.70630 -3.57170 5.92676 0.362 28.83576 H ? A ? 260 HD23 1
   ATOM 7273 N B LEU A 282 ? 23.36263 -7.20317 8.91119 0.278 21.83019 N ? A ? 260 N 1
   ATOM 7274 CA B LEU A 282 ? 22.93109 -5.81451 8.88664 0.278 21.26022 C ? A ? 260 CA 1
   ATOM 7275 C B LEU A 282 ? 21.43446 -5.72215 9.15799 0.278 21.25979 C ? A ? 260 C 1
   ATOM 7276 O B LEU A 282 ? 20.64505 -6.46678 8.57416 0.278 20.09596 O ? A ? 260 O 1
   ATOM 7277 CB B LEU A 282 ? 23.25124 -5.19224 7.52898 0.278 22.30970 C ? A ? 260 CB 1
   ATOM 7278 CG B LEU A 282 ? 24.65802 -4.65673 7.26922 0.278 22.96500 C ? A ? 260 CG 1
   ATOM 7279 CD1 B LEU A 282 ? 25.72815 -5.64305 7.64695 0.278 22.16128 C ? A ? 260 CD1 1
   ATOM 7280 CD2 B LEU A 282 ? 24.77536 -4.27264 5.78286 0.278 25.31147 C ? A ? 260 CD2 1
   ATOM 7281 H B LEU A 282 ? 23.51188 -7.54009 8.13414 0.277 26.19623 H ? A ? 260 H 1
   ATOM 7282 HA B LEU A 282 ? 23.39901 -5.31961 9.57731 0.277 25.51226 H ? A ? 260 HA 1
   ATOM 7283 HB2 B LEU A 282 ? 23.08726 -5.86915 6.85385 0.277 26.77164 H ? A ? 260 HB2 1
   ATOM 7284 HB3 B LEU A 282 ? 22.64634 -4.44451 7.40285 0.277 26.77164 H ? A ? 260 HB3 1
   ATOM 7285 HG B LEU A 282 ? 24.80419 -3.87596 7.82593 0.277 27.55800 H ? A ? 260 HG 1
   ATOM 7286 HD11 B LEU A 282 ? 26.59513 -5.26862 7.42549 0.277 26.59354 H ? A ? 260 HD11 1
   ATOM 7287 HD12 B LEU A 282 ? 25.67615 -5.81589 8.60001 0.277 26.59354 H ? A ? 260 HD12 1
   ATOM 7288 HD13 B LEU A 282 ? 25.58746 -6.46614 7.15335 0.277 26.59354 H ? A ? 260 HD13 1
   ATOM 7289 HD21 B LEU A 282 ? 25.66493 -3.92370 5.61613 0.277 30.37377 H ? A ? 260 HD21 1
   ATOM 7290 HD22 B LEU A 282 ? 24.62237 -5.06165 5.23977 0.277 30.37377 H ? A ? 260 HD22 1
   ATOM 7291 HD23 B LEU A 282 ? 24.11097 -3.59621 5.57809 0.277 30.37377 H ? A ? 260 HD23 1
   ATOM 7292 N C LEU A 282 ? 23.39428 -7.20509 8.88535 0.360 21.77607 N ? A ? 260 N 1
   ATOM 7293 CA C LEU A 282 ? 22.93410 -5.82619 8.91972 0.360 21.27430 C ? A ? 260 CA 1
   ATOM 7294 C C LEU A 282 ? 21.44072 -5.76983 9.21738 0.360 21.23628 C ? A ? 260 C 1
   ATOM 7295 O C LEU A 282 ? 20.66210 -6.58037 8.71868 0.360 19.92246 O ? A ? 260 O 1
   ATOM 7296 CB C LEU A 282 ? 23.21909 -5.13743 7.58561 0.360 22.31224 C ? A ? 260 CB 1
   ATOM 7297 CG C LEU A 282 ? 24.67237 -4.79129 7.26035 0.360 22.94527 C ? A ? 260 CG 1
   ATOM 7298 CD1 C LEU A 282 ? 25.40117 -5.94266 6.61084 0.360 23.58682 C ? A ? 260 CD1 1
   ATOM 7299 CD2 C LEU A 282 ? 24.71346 -3.54192 6.37039 0.360 23.50864 C ? A ? 260 CD2 1
   ATOM 7300 H C LEU A 282 ? 23.55905 -7.50984 8.09821 0.360 26.13128 H ? A ? 260 H 1
   ATOM 7301 HA C LEU A 282 ? 23.40746 -5.34849 9.61874 0.360 25.52916 H ? A ? 260 HA 1
   ATOM 7302 HB2 C LEU A 282 ? 22.90569 -5.72228 6.87806 0.360 26.77469 H ? A ? 260 HB2 1
   ATOM 7303 HB3 C LEU A 282 ? 22.72303 -4.30399 7.57126 0.360 26.77469 H ? A ? 260 HB3 1
   ATOM 7304 HG C LEU A 282 ? 25.14180 -4.60664 8.08887 0.360 27.53432 H ? A ? 260 HG 1
   ATOM 7305 HD11 C LEU A 282 ? 26.35410 -5.76215 6.62614 0.360 28.30418 H ? A ? 260 HD11 1
   ATOM 7306 HD12 C LEU A 282 ? 25.21057 -6.75572 7.10431 0.360 28.30418 H ? A ? 260 HD12 1
   ATOM 7307 HD13 C LEU A 282 ? 25.09625 -6.03275 5.69443 0.360 28.30418 H ? A ? 260 HD13 1
   ATOM 7308 HD21 C LEU A 282 ? 25.63866 -3.29783 6.21126 0.360 28.21037 H ? A ? 260 HD21 1
   ATOM 7309 HD22 C LEU A 282 ? 24.27394 -3.73930 5.52851 0.360 28.21037 H ? A ? 260 HD22 1
   ATOM 7310 HD23 C LEU A 282 ? 24.25314 -2.81727 6.82193 0.360 28.21037 H ? A ? 260 HD23 1
   ATOM 7311 N . LEU A 283 ? 21.04546 -4.81496 10.04899 1.000 17.66418 N ? A ? 261 N 1
   ATOM 7312 CA . LEU A 283 ? 19.65580 -4.38287 10.15241 1.000 18.26621 C ? A ? 261 CA 1
   ATOM 7313 C . LEU A 283 ? 19.57254 -3.14699 9.27047 1.000 19.37331 C ? A ? 261 C 1
   ATOM 7314 O . LEU A 283 ? 20.31403 -2.19229 9.50630 1.000 17.45360 O ? A ? 261 O 1
   ATOM 7315 HA . LEU A 283 ? 19.05122 -5.08360 9.86195 1.000 21.91946 H ? A ? 261 HA 1
   ATOM 7316 CB A LEU A 283 ? 19.23165 -4.06192 11.58557 0.501 18.90813 C ? A ? 261 CB 1
   ATOM 7317 CG A LEU A 283 ? 17.79946 -3.50223 11.59989 0.501 17.71298 C ? A ? 261 CG 1
   ATOM 7318 CD1 A LEU A 283 ? 16.80010 -4.45418 10.91132 0.501 18.47495 C ? A ? 261 CD1 1
   ATOM 7319 CD2 A LEU A 283 ? 17.32804 -3.18480 13.00870 0.501 18.95942 C ? A ? 261 CD2 1
   ATOM 7320 H A LEU A 283 ? 21.55186 -4.49086 10.66389 0.362 21.19701 H ? A ? 261 H 1
   ATOM 7321 HB2 A LEU A 283 ? 19.25617 -4.87048 12.12086 0.501 22.68975 H ? A ? 261 HB2 1
   ATOM 7322 HB3 A LEU A 283 ? 19.83027 -3.39731 11.96086 0.501 22.68975 H ? A ? 261 HB3 1
   ATOM 7323 HG A LEU A 283 ? 17.81803 -2.67346 11.09621 0.501 21.25557 H ? A ? 261 HG 1
   ATOM 7324 HD11 A LEU A 283 ? 15.90330 -4.24476 11.21595 0.501 22.16994 H ? A ? 261 HD11 1
   ATOM 7325 HD12 A LEU A 283 ? 16.85972 -4.33361 9.95069 0.501 22.16994 H ? A ? 261 HD12 1
   ATOM 7326 HD13 A LEU A 283 ? 17.02344 -5.36890 11.14437 0.501 22.16994 H ? A ? 261 HD13 1
   ATOM 7327 HD21 A LEU A 283 ? 16.42876 -2.82363 12.96694 0.501 22.75130 H ? A ? 261 HD21 1
   ATOM 7328 HD22 A LEU A 283 ? 17.33305 -3.99988 13.53456 0.501 22.75130 H ? A ? 261 HD22 1
   ATOM 7329 HD23 A LEU A 283 ? 17.92831 -2.53293 13.40322 0.501 22.75130 H ? A ? 261 HD23 1
   ATOM 7330 CB B LEU A 283 ? 19.27486 -4.06010 11.59694 0.499 18.87459 C ? A ? 261 CB 1
   ATOM 7331 CG B LEU A 283 ? 17.87734 -3.49148 11.85836 0.499 17.57664 C ? A ? 261 CG 1
   ATOM 7332 CD1 B LEU A 283 ? 16.81319 -4.57186 11.84277 0.499 15.16188 C ? A ? 261 CD1 1
   ATOM 7333 CD2 B LEU A 283 ? 17.86781 -2.74601 13.19079 0.499 18.91676 C ? A ? 261 CD2 1
   ATOM 7334 H B LEU A 283 ? 21.57291 -4.43168 10.60978 0.277 21.19701 H ? A ? 261 H 1
   ATOM 7335 HB2 B LEU A 283 ? 19.34307 -4.88023 12.11039 0.499 22.64951 H ? A ? 261 HB2 1
   ATOM 7336 HB3 B LEU A 283 ? 19.90911 -3.40626 11.93031 0.499 22.64951 H ? A ? 261 HB3 1
   ATOM 7337 HG B LEU A 283 ? 17.65616 -2.87216 11.14532 0.499 21.09197 H ? A ? 261 HG 1
   ATOM 7338 HD11 B LEU A 283 ? 15.95225 -4.16996 12.03810 0.499 18.19426 H ? A ? 261 HD11 1
   ATOM 7339 HD12 B LEU A 283 ? 16.79433 -4.98391 10.96484 0.499 18.19426 H ? A ? 261 HD12 1
   ATOM 7340 HD13 B LEU A 283 ? 17.02820 -5.23663 12.51563 0.499 18.19426 H ? A ? 261 HD13 1
   ATOM 7341 HD21 B LEU A 283 ? 16.96360 -2.45090 13.38108 0.499 22.70011 H ? A ? 261 HD21 1
   ATOM 7342 HD22 B LEU A 283 ? 18.17438 -3.34463 13.88977 0.499 22.70011 H ? A ? 261 HD22 1
   ATOM 7343 HD23 B LEU A 283 ? 18.45953 -1.97995 13.12830 0.499 22.70011 H ? A ? 261 HD23 1
   ATOM 7344 H C LEU A 283 ? 21.57588 -4.39133 10.57699 0.360 21.19701 H ? A ? 261 H 1
   ATOM 7345 N . GLN A 284 ? 18.72610 -3.17390 8.23468 1.000 18.38577 N ? A ? 262 N 1
   ATOM 7346 CA . GLN A 284 ? 18.66751 -2.08001 7.26704 1.000 19.27525 C ? A ? 262 CA 1
   ATOM 7347 C . GLN A 284 ? 17.28686 -1.43160 7.23879 1.000 18.53523 C ? A ? 262 C 1
   ATOM 7348 O . GLN A 284 ? 16.27591 -2.06454 7.56304 1.000 16.95680 O ? A ? 262 O 1
   ATOM 7349 H . GLN A 284 ? 18.17745 -3.81648 8.07445 1.000 22.06292 H ? A ? 262 H 1
   ATOM 7350 HA . GLN A 284 ? 19.31268 -1.41081 7.54422 1.000 23.13030 H ? A ? 262 HA 1
   ATOM 7351 CB A GLN A 284 ? 19.00504 -2.55761 5.84360 0.473 20.07833 C ? A ? 262 CB 1
   ATOM 7352 CG A GLN A 284 ? 20.46398 -2.91144 5.59787 0.473 22.79070 C ? A ? 262 CG 1
   ATOM 7353 CD A GLN A 284 ? 20.70339 -3.40291 4.17784 0.473 25.96061 C ? A ? 262 CD 1
   ATOM 7354 OE1 A GLN A 284 ? 21.29393 -2.70039 3.35395 0.473 28.83115 O ? A ? 262 OE1 1
   ATOM 7355 NE2 A GLN A 284 ? 20.23516 -4.61279 3.88374 0.473 25.14891 N ? A ? 262 NE2 1
   ATOM 7356 HB2 A GLN A 284 ? 18.48033 -3.35163 5.65622 0.473 24.09400 H ? A ? 262 HB2 1
   ATOM 7357 HB3 A GLN A 284 ? 18.77109 -1.85095 5.22166 0.473 24.09400 H ? A ? 262 HB3 1
   ATOM 7358 HG2 A GLN A 284 ? 21.01135 -2.12366 5.74172 0.473 27.34884 H ? A ? 262 HG2 1
   ATOM 7359 HG3 A GLN A 284 ? 20.72846 -3.61555 6.21038 0.473 27.34884 H ? A ? 262 HG3 1
   ATOM 7360 HE21 A GLN A 284 ? 19.82281 -5.07164 4.48292 0.473 30.17869 H ? A ? 262 HE21 1
   ATOM 7361 HE22 A GLN A 284 ? 20.34480 -4.93612 3.09441 0.473 30.17869 H ? A ? 262 HE22 1
   ATOM 7362 CB B GLN A 284 ? 19.00576 -2.56106 5.84530 0.367 20.14585 C ? A ? 262 CB 1
   ATOM 7363 CG B GLN A 284 ? 20.45893 -2.93976 5.61314 0.367 22.78024 C ? A ? 262 CG 1
   ATOM 7364 CD B GLN A 284 ? 20.67595 -3.58413 4.25253 0.367 25.76242 C ? A ? 262 CD 1
   ATOM 7365 OE1 B GLN A 284 ? 20.00189 -4.55038 3.89614 0.367 25.08390 O ? A ? 262 OE1 1
   ATOM 7366 NE2 B GLN A 284 ? 21.61363 -3.04284 3.48242 0.367 28.32286 N ? A ? 262 NE2 1
   ATOM 7367 HB2 B GLN A 284 ? 18.46840 -3.34523 5.65240 0.367 24.17502 H ? A ? 262 HB2 1
   ATOM 7368 HB3 B GLN A 284 ? 18.78957 -1.84937 5.22268 0.367 24.17502 H ? A ? 262 HB3 1
   ATOM 7369 HG2 B GLN A 284 ? 21.00715 -2.14091 5.65994 0.367 27.33629 H ? A ? 262 HG2 1
   ATOM 7370 HG3 B GLN A 284 ? 20.73551 -3.57232 6.29452 0.367 27.33629 H ? A ? 262 HG3 1
   ATOM 7371 HE21 B GLN A 284 ? 22.06069 -2.36358 3.76232 0.367 33.98743 H ? A ? 262 HE21 1
   ATOM 7372 HE22 B GLN A 284 ? 21.77351 -3.37175 2.70405 0.367 33.98743 H ? A ? 262 HE22 1
   ATOM 7373 CB C GLN A 284 ? 19.02172 -2.56470 5.85459 0.160 20.30858 C ? A ? 262 CB 1
   ATOM 7374 CG C GLN A 284 ? 20.38054 -3.23171 5.75266 0.160 22.60930 C ? A ? 262 CG 1
   ATOM 7375 CD C GLN A 284 ? 20.77445 -3.53633 4.31906 0.160 25.71499 C ? A ? 262 CD 1
   ATOM 7376 OE1 C GLN A 284 ? 20.86543 -2.63666 3.48262 0.160 26.99007 O ? A ? 262 OE1 1
   ATOM 7377 NE2 C GLN A 284 ? 21.01085 -4.81181 4.02846 0.160 25.94401 N ? A ? 262 NE2 1
   ATOM 7378 HB2 C GLN A 284 ? 18.35472 -3.20934 5.57095 0.160 24.37030 H ? A ? 262 HB2 1
   ATOM 7379 HB3 C GLN A 284 ? 19.02188 -1.80197 5.25531 0.160 24.37030 H ? A ? 262 HB3 1
   ATOM 7380 HG2 C GLN A 284 ? 21.05192 -2.64206 6.13010 0.160 27.13115 H ? A ? 262 HG2 1
   ATOM 7381 HG3 C GLN A 284 ? 20.36028 -4.06834 6.24312 0.160 27.13115 H ? A ? 262 HG3 1
   ATOM 7382 HE21 C GLN A 284 ? 20.93727 -5.41276 4.63923 0.160 31.13281 H ? A ? 262 HE21 1
   ATOM 7383 HE22 C GLN A 284 ? 21.23735 -5.03600 3.22969 0.160 31.13281 H ? A ? 262 HE22 1
   ATOM 7384 N . ALA A 285 ? 17.26244 -0.15913 6.83026 1.000 18.07625 N ? A ? 263 N 1
   ATOM 7385 CA . ALA A 285 ? 16.04703 0.53852 6.41112 1.000 15.00879 C ? A ? 263 CA 1
   ATOM 7386 C . ALA A 285 ? 16.11799 0.55986 4.88871 1.000 19.21601 C ? A ? 263 C 1
   ATOM 7387 O . ALA A 285 ? 16.85353 1.35749 4.30849 1.000 20.33157 O ? A ? 263 O 1
   ATOM 7388 CB . ALA A 285 ? 15.97760 1.93670 7.02200 1.000 19.23482 C ? A ? 263 CB 1
   ATOM 7389 H . ALA A 285 ? 17.96370 0.33677 6.78646 1.000 21.69150 H ? A ? 263 H 1
   ATOM 7390 HA . ALA A 285 ? 15.24575 0.07428 6.69979 1.000 18.01055 H ? A ? 263 HA 1
   ATOM 7391 HB1 . ALA A 285 ? 15.16355 2.37164 6.72360 1.000 23.08179 H ? A ? 263 HB1 1
   ATOM 7392 HB2 . ALA A 285 ? 15.97590 1.85915 7.98889 1.000 23.08179 H ? A ? 263 HB2 1
   ATOM 7393 HB3 . ALA A 285 ? 16.75031 2.44657 6.73241 1.000 23.08179 H ? A ? 263 HB3 1
   ATOM 7394 N A LEU A 286 ? 15.37896 -0.33672 4.24585 0.541 17.81000 N ? A ? 264 N 1
   ATOM 7395 CA A LEU A 286 ? 15.45629 -0.50702 2.80370 0.541 18.63032 C ? A ? 264 CA 1
   ATOM 7396 C A LEU A 286 ? 14.68720 0.59112 2.07810 0.541 17.52609 C ? A ? 264 C 1
   ATOM 7397 O A LEU A 286 ? 13.84150 1.26399 2.67222 0.541 15.10512 O ? A ? 264 O 1
   ATOM 7398 CB A LEU A 286 ? 14.90206 -1.86909 2.41288 0.541 16.59036 C ? A ? 264 CB 1
   ATOM 7399 CG A LEU A 286 ? 15.64724 -3.06367 3.01569 0.541 16.65314 C ? A ? 264 CG 1
   ATOM 7400 CD1 A LEU A 286 ? 14.91308 -4.34838 2.69551 0.541 15.77365 C ? A ? 264 CD1 1
   ATOM 7401 CD2 A LEU A 286 ? 17.07978 -3.10265 2.50760 0.541 16.69279 C ? A ? 264 CD2 1
   ATOM 7402 H A LEU A 286 ? 14.81815 -0.86482 4.62822 0.541 21.37201 H ? A ? 264 H 1
   ATOM 7403 HA A LEU A 286 ? 16.38403 -0.45757 2.52486 0.541 22.35639 H ? A ? 264 HA 1
   ATOM 7404 HB2 A LEU A 286 ? 13.97943 -1.92120 2.70772 0.541 19.90844 H ? A ? 264 HB2 1
   ATOM 7405 HB3 A LEU A 286 ? 14.94715 -1.95341 1.44761 0.541 19.90844 H ? A ? 264 HB3 1
   ATOM 7406 HG A LEU A 286 ? 15.68231 -2.97533 3.98102 0.541 19.98377 H ? A ? 264 HG 1
   ATOM 7407 HD11 A LEU A 286 ? 15.42005 -5.09752 3.04576 0.541 18.92838 H ? A ? 264 HD11 1
   ATOM 7408 HD12 A LEU A 286 ? 14.03528 -4.32155 3.10739 0.541 18.92838 H ? A ? 264 HD12 1
   ATOM 7409 HD13 A LEU A 286 ? 14.82450 -4.43003 1.73302 0.541 18.92838 H ? A ? 264 HD13 1
   ATOM 7410 HD21 A LEU A 286 ? 17.48241 -3.94751 2.76257 0.541 20.03135 H ? A ? 264 HD21 1
   ATOM 7411 HD22 A LEU A 286 ? 17.07461 -3.01693 1.54141 0.541 20.03135 H ? A ? 264 HD22 1
   ATOM 7412 HD23 A LEU A 286 ? 17.57493 -2.36781 2.90223 0.541 20.03135 H ? A ? 264 HD23 1
   ATOM 7413 N B LEU A 286 ? 15.37915 -0.35850 4.25352 0.459 17.84808 N ? A ? 264 N 1
   ATOM 7414 CA B LEU A 286 ? 15.36391 -0.56020 2.80804 0.459 18.59406 C ? A ? 264 CA 1
   ATOM 7415 C B LEU A 286 ? 14.79975 0.66734 2.10168 0.459 17.44251 C ? A ? 264 C 1
   ATOM 7416 O B LEU A 286 ? 14.22509 1.54491 2.75670 0.459 16.10802 O ? A ? 264 O 1
   ATOM 7417 CB B LEU A 286 ? 14.52935 -1.79349 2.45597 0.459 16.27286 C ? A ? 264 CB 1
   ATOM 7418 CG B LEU A 286 ? 14.88083 -3.12358 3.13699 0.459 17.14241 C ? A ? 264 CG 1
   ATOM 7419 CD1 B LEU A 286 ? 13.85706 -4.20114 2.79173 0.459 15.28380 C ? A ? 264 CD1 1
   ATOM 7420 CD2 B LEU A 286 ? 16.27720 -3.57264 2.74583 0.459 15.94129 C ? A ? 264 CD2 1
   ATOM 7421 H B LEU A 286 ? 14.85313 -0.90249 4.66215 0.459 21.41770 H ? A ? 264 H 1
   ATOM 7422 HA B LEU A 286 ? 16.27337 -0.69412 2.49844 0.459 22.31287 H ? A ? 264 HA 1
   ATOM 7423 HB2 B LEU A 286 ? 13.60690 -1.59933 2.68466 0.459 19.52743 H ? A ? 264 HB2 1
   ATOM 7424 HB3 B LEU A 286 ? 14.61043 -1.94040 1.50059 0.459 19.52743 H ? A ? 264 HB3 1
   ATOM 7425 HG B LEU A 286 ? 14.86266 -2.99296 4.09798 0.459 20.57090 H ? A ? 264 HG 1
   ATOM 7426 HD11 B LEU A 286 ? 14.12929 -5.03783 3.20008 0.459 18.34056 H ? A ? 264 HD11 1
   ATOM 7427 HD12 B LEU A 286 ? 12.98945 -3.93339 3.13299 0.459 18.34056 H ? A ? 264 HD12 1
   ATOM 7428 HD13 B LEU A 286 ? 13.81681 -4.30124 1.82774 0.459 18.34056 H ? A ? 264 HD13 1
   ATOM 7429 HD21 B LEU A 286 ? 16.46418 -4.42600 3.16739 0.459 19.12954 H ? A ? 264 HD21 1
   ATOM 7430 HD22 B LEU A 286 ? 16.32101 -3.66363 1.78110 0.459 19.12954 H ? A ? 264 HD22 1
   ATOM 7431 HD23 B LEU A 286 ? 16.91786 -2.90854 3.04488 0.459 19.12954 H ? A ? 264 HD23 1
   ATOM 7432 N . PRO A 287 ? 14.93907 0.76678 0.77794 1.000 22.51841 N ? A ? 265 N 1
   ATOM 7433 CA . PRO A 287 ? 14.34201 1.90547 0.05947 1.000 20.59436 C ? A ? 265 CA 1
   ATOM 7434 C . PRO A 287 ? 12.82393 1.91234 0.16736 1.000 21.64218 C ? A ? 265 C 1
   ATOM 7435 O . PRO A 287 ? 12.15799 0.88970 -0.03435 1.000 19.95779 O ? A ? 265 O 1
   ATOM 7436 CB . PRO A 287 ? 14.79822 1.70336 -1.39273 1.000 18.31228 C ? A ? 265 CB 1
   ATOM 7437 CG . PRO A 287 ? 16.05715 0.87745 -1.29154 1.000 22.36865 C ? A ? 265 CG 1
   ATOM 7438 CD . PRO A 287 ? 15.85162 -0.01989 -0.07331 1.000 19.29502 C ? A ? 265 CD 1
   ATOM 7439 HA . PRO A 287 ? 14.69850 2.73807 0.40673 1.000 24.71323 H ? A ? 265 HA 1
   ATOM 7440 HB2 . PRO A 287 ? 14.11281 1.23257 -1.89220 1.000 21.97474 H ? A ? 265 HB2 1
   ATOM 7441 HB3 . PRO A 287 ? 14.97832 2.56252 -1.80540 1.000 21.97474 H ? A ? 265 HB3 1
   ATOM 7442 HG2 . PRO A 287 ? 16.16941 0.34764 -2.09628 1.000 26.84238 H ? A ? 265 HG2 1
   ATOM 7443 HG3 . PRO A 287 ? 16.82369 1.45876 -1.16744 1.000 26.84238 H ? A ? 265 HG3 1
   ATOM 7444 HD2 . PRO A 287 ? 15.44436 -0.86208 -0.32975 1.000 23.15402 H ? A ? 265 HD2 1
   ATOM 7445 HD3 . PRO A 287 ? 16.69292 -0.18298 0.38112 1.000 23.15402 H ? A ? 265 HD3 1
   ATOM 7446 N . TYR A 288 ? 12.28263 3.09090 0.46703 1.000 15.85882 N ? A ? 266 N 1
   ATOM 7447 CA . TYR A 288 ? 10.84556 3.29603 0.58912 1.000 15.47083 C ? A ? 266 CA 1
   ATOM 7448 C . TYR A 288 ? 10.51759 4.68441 0.06012 1.000 18.36196 C ? A ? 266 C 1
   ATOM 7449 O . TYR A 288 ? 11.19730 5.64942 0.40820 1.000 21.59547 O ? A ? 266 O 1
   ATOM 7450 CB . TYR A 288 ? 10.37256 3.15463 2.04373 1.000 20.20055 C ? A ? 266 CB 1
   ATOM 7451 CG . TYR A 288 ? 8.86683 3.24141 2.15919 1.000 13.17045 C ? A ? 266 CG 1
   ATOM 7452 CD1 . TYR A 288 ? 8.06213 2.14330 1.87062 1.000 15.61868 C ? A ? 266 CD1 1
   ATOM 7453 CD2 . TYR A 288 ? 8.25340 4.42589 2.52708 1.000 19.17853 C ? A ? 266 CD2 1
   ATOM 7454 CE1 . TYR A 288 ? 6.68584 2.22440 1.94879 1.000 20.29807 C ? A ? 266 CE1 1
   ATOM 7455 CE2 . TYR A 288 ? 6.88462 4.52334 2.61246 1.000 23.05193 C ? A ? 266 CE2 1
   ATOM 7456 CZ . TYR A 288 ? 6.10173 3.42686 2.31793 1.000 18.03227 C ? A ? 266 CZ 1
   ATOM 7457 OH . TYR A 288 ? 4.73058 3.51906 2.40212 1.000 19.04890 O ? A ? 266 OH 1
   ATOM 7458 H . TYR A 288 ? 12.74098 3.80487 0.60761 1.000 19.03058 H ? A ? 266 H 1
   ATOM 7459 HA . TYR A 288 ? 10.37252 2.63470 0.06018 1.000 18.56499 H ? A ? 266 HA 1
   ATOM 7460 HB2 . TYR A 288 ? 10.65452 2.29288 2.38840 1.000 24.24066 H ? A ? 266 HB2 1
   ATOM 7461 HB3 . TYR A 288 ? 10.75963 3.86746 2.57565 1.000 24.24066 H ? A ? 266 HB3 1
   ATOM 7462 HD1 . TYR A 288 ? 8.45856 1.34006 1.62053 1.000 18.74241 H ? A ? 266 HD1 1
   ATOM 7463 HD2 . TYR A 288 ? 8.77677 5.16999 2.72020 1.000 23.01424 H ? A ? 266 HD2 1
   ATOM 7464 HE1 . TYR A 288 ? 6.15809 1.48315 1.75662 1.000 24.35768 H ? A ? 266 HE1 1
   ATOM 7465 HE2 . TYR A 288 ? 6.48846 5.32510 2.86770 1.000 27.66232 H ? A ? 266 HE2 1
   ATOM 7466 HH . TYR A 288 ? 4.44532 4.07749 1.84321 1.000 22.85868 H ? A ? 266 HH 1
   ATOM 7467 N . ASP A 289 ? 9.48226 4.78024 -0.77817 1.000 15.84216 N ? A ? 267 N 1
   ATOM 7468 CA . ASP A 289 ? 9.05316 6.03839 -1.40217 1.000 20.16904 C ? A ? 267 CA 1
   ATOM 7469 C . ASP A 289 ? 7.76022 6.48874 -0.72447 1.000 17.04036 C ? A ? 267 C 1
   ATOM 7470 O . ASP A 289 ? 6.68370 5.94740 -0.99260 1.000 19.08610 O ? A ? 267 O 1
   ATOM 7471 H . ASP A 289 ? 8.99668 4.10894 -1.00875 1.000 19.01059 H ? A ? 267 H 1
   ATOM 7472 HA . ASP A 289 ? 9.72526 6.72330 -1.26046 1.000 24.20285 H ? A ? 267 HA 1
   ATOM 7473 CB A ASP A 289 ? 8.85453 5.86304 -2.90994 0.646 19.06789 C ? A ? 267 CB 1
   ATOM 7474 CG A ASP A 289 ? 8.47663 7.16123 -3.60767 0.646 20.39154 C ? A ? 267 CG 1
   ATOM 7475 OD1 A ASP A 289 ? 8.54853 8.22921 -2.95685 0.646 18.63294 O ? A ? 267 OD1 1
   ATOM 7476 OD2 A ASP A 289 ? 8.10655 7.11463 -4.79943 0.646 19.75426 O ? A ? 267 OD2 1
   ATOM 7477 HB2 A ASP A 289 ? 9.68101 5.54093 -3.30247 0.646 22.88147 H ? A ? 267 HB2 1
   ATOM 7478 HB3 A ASP A 289 ? 8.14275 5.22200 -3.06272 0.646 22.88147 H ? A ? 267 HB3 1
   ATOM 7479 CB B ASP A 289 ? 8.86970 5.83790 -2.90466 0.354 19.14884 C ? A ? 267 CB 1
   ATOM 7480 CG B ASP A 289 ? 8.70056 7.13980 -3.65642 0.354 20.35896 C ? A ? 267 CG 1
   ATOM 7481 OD1 B ASP A 289 ? 8.29731 8.14318 -3.03086 0.354 18.76994 O ? A ? 267 OD1 1
   ATOM 7482 OD2 B ASP A 289 ? 8.96546 7.15682 -4.87553 0.354 19.23734 O ? A ? 267 OD2 1
   ATOM 7483 HB2 B ASP A 289 ? 9.65097 5.38625 -3.26038 0.354 22.97860 H ? A ? 267 HB2 1
   ATOM 7484 HB3 B ASP A 289 ? 8.07732 5.29944 -3.05665 0.354 22.97860 H ? A ? 267 HB3 1
   ATOM 7485 N B ARG A 290 ? 7.87510 7.45867 0.17667 0.539 15.89381 N ? A ? 268 N 1
   ATOM 7486 CA B ARG A 290 ? 6.73487 7.99424 0.90526 0.539 14.33039 C ? A ? 268 CA 1
   ATOM 7487 C B ARG A 290 ? 6.12758 9.21372 0.22129 0.539 18.00298 C ? A ? 268 C 1
   ATOM 7488 O B ARG A 290 ? 5.30041 9.90476 0.82541 0.539 16.43725 O ? A ? 268 O 1
   ATOM 7489 CB B ARG A 290 ? 7.14714 8.35182 2.33860 0.539 20.42357 C ? A ? 268 CB 1
   ATOM 7490 CG B ARG A 290 ? 8.03722 9.58018 2.44609 0.539 15.84834 C ? A ? 268 CG 1
   ATOM 7491 CD B ARG A 290 ? 8.44703 9.83557 3.89137 0.539 16.83002 C ? A ? 268 CD 1
   ATOM 7492 NE B ARG A 290 ? 9.32077 10.99672 4.01224 0.539 17.97878 N ? A ? 268 NE 1
   ATOM 7493 CZ B ARG A 290 ? 8.90444 12.23550 4.24713 0.539 18.17368 C ? A ? 268 CZ 1
   ATOM 7494 NH1 B ARG A 290 ? 7.62681 12.51460 4.44163 0.539 15.22845 N ? A ? 268 NH1 1
   ATOM 7495 NH2 B ARG A 290 ? 9.79376 13.21739 4.29530 0.539 15.36985 N ? A ? 268 NH2 1
   ATOM 7496 H B ARG A 290 ? 8.62151 7.83035 0.38719 0.539 19.07258 H ? A ? 268 H 1
   ATOM 7497 HA B ARG A 290 ? 6.04983 7.30943 0.95679 0.539 17.19647 H ? A ? 268 HA 1
   ATOM 7498 HB2 B ARG A 290 ? 6.34582 8.52334 2.85762 0.539 24.50828 H ? A ? 268 HB2 1
   ATOM 7499 HB3 B ARG A 290 ? 7.63344 7.60264 2.71696 0.539 24.50828 H ? A ? 268 HB3 1
   ATOM 7500 HG2 B ARG A 290 ? 8.84020 9.44416 1.91920 0.539 19.01801 H ? A ? 268 HG2 1
   ATOM 7501 HG3 B ARG A 290 ? 7.55551 10.35730 2.12213 0.539 19.01801 H ? A ? 268 HG3 1
   ATOM 7502 HD2 B ARG A 290 ? 7.65311 9.99652 4.42493 0.539 20.19603 H ? A ? 268 HD2 1
   ATOM 7503 HD3 B ARG A 290 ? 8.92303 9.06123 4.23010 0.539 20.19603 H ? A ? 268 HD3 1
   ATOM 7504 HE B ARG A 290 ? 10.16691 10.87005 3.92508 0.539 21.57453 H ? A ? 268 HE 1
   ATOM 7505 HH11 B ARG A 290 ? 7.04079 11.88563 4.41773 0.539 18.27414 H ? A ? 268 HH11 1
   ATOM 7506 HH12 B ARG A 290 ? 7.38179 13.32512 4.59204 0.539 18.27414 H ? A ? 268 HH12 1
   ATOM 7507 HH21 B ARG A 290 ? 10.62830 13.04796 4.17515 0.539 18.44382 H ? A ? 268 HH21 1
   ATOM 7508 HH22 B ARG A 290 ? 9.53616 14.02382 4.44669 0.539 18.44382 H ? A ? 268 HH22 1
   ATOM 7509 N D ARG A 290 ? 7.87074 7.46593 0.16997 0.461 15.94659 N ? A ? 268 N 1
   ATOM 7510 CA D ARG A 290 ? 6.73520 7.94617 0.94446 0.461 14.35882 C ? A ? 268 CA 1
   ATOM 7511 C D ARG A 290 ? 6.02836 9.12466 0.28546 0.461 18.09889 C ? A ? 268 C 1
   ATOM 7512 O D ARG A 290 ? 5.21959 9.79374 0.93729 0.461 16.56976 O ? A ? 268 O 1
   ATOM 7513 CB D ARG A 290 ? 7.18768 8.33601 2.35517 0.461 20.36817 C ? A ? 268 CB 1
   ATOM 7514 CG D ARG A 290 ? 8.06440 9.57867 2.41688 0.461 15.84584 C ? A ? 268 CG 1
   ATOM 7515 CD D ARG A 290 ? 8.54596 9.83056 3.84010 0.461 16.84718 C ? A ? 268 CD 1
   ATOM 7516 NE D ARG A 290 ? 9.41996 10.99481 3.92683 0.461 17.98088 N ? A ? 268 NE 1
   ATOM 7517 CZ D ARG A 290 ? 9.00836 12.23289 4.17182 0.461 18.10975 C ? A ? 268 CZ 1
   ATOM 7518 NH1 D ARG A 290 ? 7.73286 12.51313 4.38070 0.461 15.24472 N ? A ? 268 NH1 1
   ATOM 7519 NH2 D ARG A 290 ? 9.90025 13.21354 4.21364 0.461 15.44392 N ? A ? 268 NH2 1
   ATOM 7520 H D ARG A 290 ? 8.60716 7.87282 0.34807 0.461 19.13590 H ? A ? 268 H 1
   ATOM 7521 HA D ARG A 290 ? 6.09270 7.22409 1.02628 0.461 17.23059 H ? A ? 268 HA 1
   ATOM 7522 HB2 D ARG A 290 ? 6.40056 8.50583 2.89602 0.461 24.44181 H ? A ? 268 HB2 1
   ATOM 7523 HB3 D ARG A 290 ? 7.69589 7.60014 2.73083 0.461 24.44181 H ? A ? 268 HB3 1
   ATOM 7524 HG2 D ARG A 290 ? 8.83957 9.45694 1.84662 0.461 19.01501 H ? A ? 268 HG2 1
   ATOM 7525 HG3 D ARG A 290 ? 7.55447 10.34986 2.12341 0.461 19.01501 H ? A ? 268 HG3 1
   ATOM 7526 HD2 D ARG A 290 ? 7.77888 9.98498 4.41338 0.461 20.21662 H ? A ? 268 HD2 1
   ATOM 7527 HD3 D ARG A 290 ? 9.04161 9.05665 4.15042 0.461 20.21662 H ? A ? 268 HD3 1
   ATOM 7528 HE D ARG A 290 ? 10.26296 10.87030 3.81087 0.461 21.57705 H ? A ? 268 HE 1
   ATOM 7529 HH11 D ARG A 290 ? 7.14561 11.88520 4.35972 0.461 18.29367 H ? A ? 268 HH11 1
   ATOM 7530 HH12 D ARG A 290 ? 7.49069 13.32330 4.53749 0.461 18.29367 H ? A ? 268 HH12 1
   ATOM 7531 HH21 D ARG A 290 ? 10.73302 13.04325 4.08291 0.461 18.53270 H ? A ? 268 HH21 1
   ATOM 7532 HH22 D ARG A 290 ? 9.64582 14.01973 4.37147 0.461 18.53270 H ? A ? 268 HH22 1
   ATOM 7533 N B GLY A 291 ? 6.51985 9.49345 -1.01714 0.539 17.96176 N ? A ? 269 N 1
   ATOM 7534 CA B GLY A 291 ? 5.93974 10.58252 -1.77294 0.539 16.04233 C ? A ? 269 CA 1
   ATOM 7535 C B GLY A 291 ? 6.60660 11.92924 -1.60940 0.539 19.72376 C ? A ? 269 C 1
   ATOM 7536 O B GLY A 291 ? 6.11478 12.91144 -2.18338 0.539 20.74936 O ? A ? 269 O 1
   ATOM 7537 H B GLY A 291 ? 7.12815 9.05840 -1.44176 0.539 21.55412 H ? A ? 269 H 1
   ATOM 7538 HA2 B GLY A 291 ? 5.97303 10.35352 -2.71493 0.539 19.25079 H ? A ? 269 HA2 1
   ATOM 7539 HA3 B GLY A 291 ? 5.01289 10.68198 -1.50469 0.539 19.25079 H ? A ? 269 HA3 1
   ATOM 7540 N D GLY A 291 ? 6.31299 9.39285 -0.98420 0.461 17.58678 N ? A ? 269 N 1
   ATOM 7541 CA D GLY A 291 ? 5.60771 10.42859 -1.71091 0.461 16.50202 C ? A ? 269 CA 1
   ATOM 7542 C D GLY A 291 ? 6.08085 11.84428 -1.47697 0.461 18.62213 C ? A ? 269 C 1
   ATOM 7543 O D GLY A 291 ? 5.37618 12.77955 -1.87438 0.461 15.83913 O ? A ? 269 O 1
   ATOM 7544 H D GLY A 291 ? 6.91359 8.98489 -1.44513 0.461 21.10414 H ? A ? 269 H 1
   ATOM 7545 HA2 D GLY A 291 ? 5.69178 10.24731 -2.66010 0.461 19.80243 H ? A ? 269 HA2 1
   ATOM 7546 HA3 D GLY A 291 ? 4.67041 10.39102 -1.46402 0.461 19.80243 H ? A ? 269 HA3 1
   ATOM 7547 N B ALA A 292 ? 7.69217 12.01737 -0.83987 0.539 20.82318 N ? A ? 270 N 1
   ATOM 7548 CA B ALA A 292 ? 8.41947 13.27431 -0.69754 0.539 20.40037 C ? A ? 270 CA 1
   ATOM 7549 C B ALA A 292 ? 8.64630 13.90765 -2.06331 0.539 22.12655 C ? A ? 270 C 1
   ATOM 7550 O B ALA A 292 ? 9.07724 13.24026 -3.00132 0.539 21.36273 O ? A ? 270 O 1
   ATOM 7551 CB B ALA A 292 ? 9.75981 13.02959 -0.00290 0.539 26.65054 C ? A ? 270 CB 1
   ATOM 7552 H B ALA A 292 ? 8.02614 11.36412 -0.39116 0.539 24.98782 H ? A ? 270 H 1
   ATOM 7553 HA B ALA A 292 ? 7.90291 13.88653 -0.15049 0.539 24.48045 H ? A ? 270 HA 1
   ATOM 7554 HB1 B ALA A 292 ? 10.22690 13.87475 0.08888 0.539 31.98064 H ? A ? 270 HB1 1
   ATOM 7555 HB2 B ALA A 292 ? 9.59626 12.64527 0.87257 0.539 31.98064 H ? A ? 270 HB2 1
   ATOM 7556 HB3 B ALA A 292 ? 10.28659 12.41713 -0.53984 0.539 31.98064 H ? A ? 270 HB3 1
   ATOM 7557 N D ALA A 292 ? 7.23632 12.03998 -0.84389 0.461 19.71460 N ? A ? 270 N 1
   ATOM 7558 CA D ALA A 292 ? 7.79530 13.37593 -0.70183 0.461 20.87259 C ? A ? 270 CA 1
   ATOM 7559 C D ALA A 292 ? 8.16496 13.94368 -2.07037 0.461 22.64041 C ? A ? 270 C 1
   ATOM 7560 O D ALA A 292 ? 8.31323 13.21712 -3.05421 0.461 21.79572 O ? A ? 270 O 1
   ATOM 7561 CB D ALA A 292 ? 9.02416 13.35185 0.20526 0.461 24.14525 C ? A ? 270 CB 1
   ATOM 7562 H D ALA A 292 ? 7.71196 11.41687 -0.49020 0.461 23.65752 H ? A ? 270 H 1
   ATOM 7563 HA D ALA A 292 ? 7.13684 13.96081 -0.29532 0.461 25.04711 H ? A ? 270 HA 1
   ATOM 7564 HB1 D ALA A 292 ? 9.38620 14.24939 0.27046 0.461 28.97431 H ? A ? 270 HB1 1
   ATOM 7565 HB2 D ALA A 292 ? 8.76176 13.03636 1.08419 0.461 28.97431 H ? A ? 270 HB2 1
   ATOM 7566 HB3 D ALA A 292 ? 9.68667 12.75485 -0.17628 0.461 28.97431 H ? A ? 270 HB3 1
   ATOM 7567 N B MET A 293 ? 8.35500 15.20102 -2.17633 0.539 24.79038 N ? A ? 271 N 1
   ATOM 7568 CA B MET A 293 ? 8.45220 15.90666 -3.44818 0.539 26.22269 C ? A ? 271 CA 1
   ATOM 7569 C B MET A 293 ? 9.73808 16.71593 -3.49932 0.539 24.89778 C ? A ? 271 C 1
   ATOM 7570 O B MET A 293 ? 10.05776 17.44687 -2.55577 0.539 23.87024 O ? A ? 271 O 1
   ATOM 7571 CB B MET A 293 ? 7.23837 16.81199 -3.66390 0.539 26.15467 C ? A ? 271 CB 1
   ATOM 7572 CG B MET A 293 ? 5.98381 16.03765 -4.04033 0.539 26.67366 C ? A ? 271 CG 1
   ATOM 7573 SD B MET A 293 ? 6.24804 14.96303 -5.47045 0.539 38.66997 S ? A ? 271 SD 1
   ATOM 7574 CE B MET A 293 ? 6.72475 16.18083 -6.70183 0.539 26.98545 C ? A ? 271 CE 1
   ATOM 7575 H B MET A 293 ? 8.09601 15.69551 -1.52210 0.539 29.74846 H ? A ? 271 H 1
   ATOM 7576 HA B MET A 293 ? 8.46982 15.25588 -4.16725 0.539 31.46723 H ? A ? 271 HA 1
   ATOM 7577 HB2 B MET A 293 ? 7.05689 17.29694 -2.84367 0.539 31.38560 H ? A ? 271 HB2 1
   ATOM 7578 HB3 B MET A 293 ? 7.43312 17.43495 -4.38146 0.539 31.38560 H ? A ? 271 HB3 1
   ATOM 7579 HG2 B MET A 293 ? 5.71515 15.48329 -3.29106 0.539 32.00839 H ? A ? 271 HG2 1
   ATOM 7580 HG3 B MET A 293 ? 5.27673 16.66444 -4.25961 0.539 32.00839 H ? A ? 271 HG3 1
   ATOM 7581 HE1 B MET A 293 ? 6.84116 15.73696 -7.55642 0.539 32.38254 H ? A ? 271 HE1 1
   ATOM 7582 HE2 B MET A 293 ? 6.02697 16.85122 -6.76964 0.539 32.38254 H ? A ? 271 HE2 1
   ATOM 7583 HE3 B MET A 293 ? 7.55752 16.59663 -6.42890 0.539 32.38254 H ? A ? 271 HE3 1
   ATOM 7584 N D MET A 293 ? 8.32177 15.26657 -2.12505 0.461 24.75332 N ? A ? 271 N 1
   ATOM 7585 CA D MET A 293 ? 8.49738 15.97676 -3.38575 0.461 26.17513 C ? A ? 271 CA 1
   ATOM 7586 C D MET A 293 ? 9.85794 16.65381 -3.45696 0.461 25.07056 C ? A ? 271 C 1
   ATOM 7587 O D MET A 293 ? 10.32095 17.25325 -2.48097 0.461 24.10306 O ? A ? 271 O 1
   ATOM 7588 CB D MET A 293 ? 7.39368 17.02580 -3.58542 0.461 25.77742 C ? A ? 271 CB 1
   ATOM 7589 CG D MET A 293 ? 6.07963 16.45485 -4.08147 0.461 27.50073 C ? A ? 271 CG 1
   ATOM 7590 SD D MET A 293 ? 6.27442 15.51893 -5.61249 0.461 42.90407 S ? A ? 271 SD 1
   ATOM 7591 CE D MET A 293 ? 7.06491 16.73101 -6.65752 0.461 26.20650 C ? A ? 271 CE 1
   ATOM 7592 H D MET A 293 ? 8.32956 15.77847 -1.43404 0.461 29.70398 H ? A ? 271 H 1
   ATOM 7593 HA D MET A 293 ? 8.44772 15.32671 -4.10399 0.461 31.41016 H ? A ? 271 HA 1
   ATOM 7594 HB2 D MET A 293 ? 7.22335 17.46276 -2.73632 0.461 30.93291 H ? A ? 271 HB2 1
   ATOM 7595 HB3 D MET A 293 ? 7.69761 17.67592 -4.23800 0.461 30.93291 H ? A ? 271 HB3 1
   ATOM 7596 HG2 D MET A 293 ? 5.71728 15.85895 -3.40730 0.461 33.00087 H ? A ? 271 HG2 1
   ATOM 7597 HG3 D MET A 293 ? 5.46006 17.18217 -4.24893 0.461 33.00087 H ? A ? 271 HG3 1
   ATOM 7598 HE1 D MET A 293 ? 7.15687 16.36550 -7.55130 0.461 31.44780 H ? A ? 271 HE1 1
   ATOM 7599 HE2 D MET A 293 ? 6.51778 17.53160 -6.68223 0.461 31.44780 H ? A ? 271 HE2 1
   ATOM 7600 HE3 D MET A 293 ? 7.93965 16.93927 -6.29370 0.461 31.44780 H ? A ? 271 HE3 1
   ATOM 7601 N B GLY A 294 ? 10.48242 16.56140 -4.59418 0.539 26.17683 N ? A ? 272 N 1
   ATOM 7602 CA B GLY A 294 ? 11.72203 17.28297 -4.78376 0.539 25.47881 C ? A ? 272 CA 1
   ATOM 7603 C B GLY A 294 ? 11.49502 18.67515 -5.34338 0.539 28.50564 C ? A ? 272 C 1
   ATOM 7604 O B GLY A 294 ? 10.37065 19.14675 -5.49507 0.539 25.37112 O ? A ? 272 O 1
   ATOM 7605 H B GLY A 294 ? 10.28209 16.03638 -5.24519 0.539 31.41219 H ? A ? 272 H 1
   ATOM 7606 HA2 B GLY A 294 ? 12.17966 17.36561 -3.93251 0.539 30.57457 H ? A ? 272 HA2 1
   ATOM 7607 HA3 B GLY A 294 ? 12.28832 16.79324 -5.40051 0.539 30.57457 H ? A ? 272 HA3 1
   ATOM 7608 N D GLY A 294 ? 10.49044 16.55358 -4.62830 0.461 26.18914 N ? A ? 272 N 1
   ATOM 7609 CA D GLY A 294 ? 11.74193 17.22588 -4.89286 0.461 25.52683 C ? A ? 272 CA 1
   ATOM 7610 C D GLY A 294 ? 11.54004 18.54430 -5.63287 0.461 28.47934 C ? A ? 272 C 1
   ATOM 7611 O D GLY A 294 ? 10.47734 18.83270 -6.17519 0.461 27.13282 O ? A ? 272 O 1
   ATOM 7612 H D GLY A 294 ? 10.20100 16.09044 -5.29262 0.461 31.42697 H ? A ? 272 H 1
   ATOM 7613 HA2 D GLY A 294 ? 12.19197 17.41077 -4.05370 0.461 30.63220 H ? A ? 272 HA2 1
   ATOM 7614 HA3 D GLY A 294 ? 12.30699 16.65321 -5.43476 0.461 30.63220 H ? A ? 272 HA3 1
   ATOM 7615 N . MET A 295 ? 12.59752 19.34918 -5.64412 1.000 26.49934 N ? A ? 273 N 1
   ATOM 7616 CA . MET A 295 ? 12.52019 20.69349 -6.19287 1.000 33.78546 C ? A ? 273 CA 1
   ATOM 7617 C . MET A 295 ? 12.55181 20.65548 -7.71224 1.000 49.92466 C ? A ? 273 C 1
   ATOM 7618 O . MET A 295 ? 13.28445 19.86832 -8.31570 1.000 48.80048 O ? A ? 273 O 1
   ATOM 7619 CB . MET A 295 ? 13.65501 21.56912 -5.66553 1.000 37.74824 C ? A ? 273 CB 1
   ATOM 7620 CG . MET A 295 ? 13.66546 22.98704 -6.23759 1.000 47.18358 C ? A ? 273 CG 1
   ATOM 7621 SD . MET A 295 ? 12.07132 23.85496 -6.25783 1.000 37.04763 S ? A ? 273 SD 1
   ATOM 7622 CE . MET A 295 ? 11.96804 24.54510 -4.61256 1.000 19.59406 C ? A ? 273 CE 1
   ATOM 7623 HA . MET A 295 ? 11.68509 21.09519 -5.90627 1.000 40.54255 H ? A ? 273 HA 1
   ATOM 7624 HB2 . MET A 295 ? 13.57019 21.64055 -4.70189 1.000 45.29789 H ? A ? 273 HB2 1
   ATOM 7625 HB3 . MET A 295 ? 14.50069 21.15266 -5.89418 1.000 45.29789 H ? A ? 273 HB3 1
   ATOM 7626 HG2 . MET A 295 ? 14.27529 23.52309 -5.70688 1.000 56.62030 H ? A ? 273 HG2 1
   ATOM 7627 HG3 . MET A 295 ? 13.97675 22.94099 -7.15513 1.000 56.62030 H ? A ? 273 HG3 1
   ATOM 7628 HE1 . MET A 295 ? 11.13694 24.25952 -4.20191 1.000 23.51287 H ? A ? 273 HE1 1
   ATOM 7629 HE2 . MET A 295 ? 12.72122 24.22875 -4.08955 1.000 23.51287 H ? A ? 273 HE2 1
   ATOM 7630 HE3 . MET A 295 ? 11.99119 25.51287 -4.67402 1.000 23.51287 H ? A ? 273 HE3 1
   ATOM 7631 H B MET A 295 ? 13.39709 19.05024 -5.53965 0.539 31.79921 H ? A ? 273 H 1
   ATOM 7632 H D MET A 295 ? 13.37307 19.13786 -5.33840 0.461 31.79921 H ? A ? 273 H 1
   ATOM 7633 N . MET A 296 ? 11.73047 21.51649 -8.32176 1.000 50.18334 N ? A ? 274 N 1
   ATOM 7634 CA . MET A 296 ? 11.63614 21.68056 -9.77011 1.000 46.86081 C ? A ? 274 CA 1
   ATOM 7635 C . MET A 296 ? 13.00665 21.65378 -10.42710 1.000 66.68302 C ? A ? 274 C 1
   ATOM 7636 O . MET A 296 ? 13.82084 22.55794 -10.21823 1.000 59.68574 O ? A ? 274 O 1
   ATOM 7637 CB . MET A 296 ? 10.92594 22.99635 -10.10175 1.000 32.73469 C ? A ? 274 CB 1
   ATOM 7638 CG . MET A 296 ? 9.41158 22.90796 -10.21235 1.000 36.38995 C ? A ? 274 CG 1
   ATOM 7639 SD . MET A 296 ? 8.91358 21.99245 -11.69695 1.000 75.00699 S ? A ? 274 SD 1
   ATOM 7640 CE . MET A 296 ? 10.20512 22.46350 -12.85952 1.000 47.29822 C ? A ? 274 CE 1
   ATOM 7641 H . MET A 296 ? 11.19502 22.03894 -7.89756 1.000 60.22001 H ? A ? 274 H 1
   ATOM 7642 HA . MET A 296 ? 11.11347 20.94501 -10.12605 1.000 56.23297 H ? A ? 274 HA 1
   ATOM 7643 HB2 . MET A 296 ? 11.12821 23.63762 -9.40263 1.000 39.28163 H ? A ? 274 HB2 1
   ATOM 7644 HB3 . MET A 296 ? 11.26015 23.31791 -10.95369 1.000 39.28163 H ? A ? 274 HB3 1
   ATOM 7645 HG2 . MET A 296 ? 9.05843 22.44707 -9.43532 1.000 43.66793 H ? A ? 274 HG2 1
   ATOM 7646 HG3 . MET A 296 ? 9.03991 23.80239 -10.26489 1.000 43.66793 H ? A ? 274 HG3 1
   ATOM 7647 HE1 . MET A 296 ? 9.92764 22.21851 -13.75611 1.000 56.75787 H ? A ? 274 HE1 1
   ATOM 7648 HE2 . MET A 296 ? 10.34352 23.42210 -12.80642 1.000 56.75787 H ? A ? 274 HE2 1
   ATOM 7649 HE3 . MET A 296 ? 11.02382 21.99775 -12.62777 1.000 56.75787 H ? A ? 274 HE3 1
   ATOM 7650 N . ASP A 297 ? 13.26687 20.61937 -11.22849 1.000 79.09615 N ? A ? 275 N 1
   ATOM 7651 CA . ASP A 297 ? 14.52853 20.50576 -11.94321 1.000 103.29205 C ? A ? 275 CA 1
   ATOM 7652 C . ASP A 297 ? 14.29260 20.11845 -13.39763 1.000 124.33138 C ? A ? 275 C 1
   ATOM 7653 O . ASP A 297 ? 13.26615 19.53212 -13.75689 1.000 99.24962 O ? A ? 275 O 1
   ATOM 7654 CB . ASP A 297 ? 15.47054 19.48301 -11.29590 1.000 84.19346 C ? A ? 275 CB 1
   ATOM 7655 CG . ASP A 297 ? 16.92002 19.72849 -11.66051 1.000 83.04457 C ? A ? 275 CG 1
   ATOM 7656 OD1 . ASP A 297 ? 17.43437 20.79231 -11.26608 1.000 67.24203 O ? A ? 275 OD1 1
   ATOM 7657 OD2 . ASP A 297 ? 17.53996 18.88007 -12.33968 1.000 94.39693 O ? A ? 275 OD2 1
   ATOM 7658 H . ASP A 297 ? 12.72204 19.96961 -11.37191 1.000 94.91537 H ? A ? 275 H 1
   ATOM 7659 HA . ASP A 297 ? 14.95653 21.37612 -11.92916 1.000 123.95046 H ? A ? 275 HA 1
   ATOM 7660 HB2 . ASP A 297 ? 15.38772 19.54019 -10.33113 1.000 101.03215 H ? A ? 275 HB2 1
   ATOM 7661 HB3 . ASP A 297 ? 15.22959 18.59310 -11.59740 1.000 101.03215 H ? A ? 275 HB3 1
   ATOM 7662 N . MET A 298 ? 15.28273 20.42566 -14.23123 1.000 135.25838 N ? A ? 276 N 1
   ATOM 7663 CA . MET A 298 ? 15.11884 20.37831 -15.67656 1.000 125.26276 C ? A ? 276 CA 1
   ATOM 7664 C . MET A 298 ? 15.95349 19.24981 -16.26201 1.000 145.92721 C ? A ? 276 C 1
   ATOM 7665 O . MET A 298 ? 16.80892 18.65946 -15.59657 1.000 162.15331 O ? A ? 276 O 1
   ATOM 7666 CB . MET A 298 ? 15.50799 21.71388 -16.33276 1.000 127.57677 C ? A ? 276 CB 1
   ATOM 7667 CG . MET A 298 ? 15.13196 22.98255 -15.54612 1.000 126.43158 C ? A ? 276 CG 1
   ATOM 7668 SD . MET A 298 ? 13.67432 22.88573 -14.48097 1.000 172.76305 S ? A ? 276 SD 1
   ATOM 7669 CE . MET A 298 ? 12.41340 22.34384 -15.61951 1.000 83.89467 C ? A ? 276 CE 1
   ATOM 7670 H . MET A 298 ? 16.06800 20.66729 -13.97712 1.000 162.31005 H ? A ? 276 H 1
   ATOM 7671 HA . MET A 298 ? 14.18152 20.21898 -15.86876 1.000 150.31531 H ? A ? 276 HA 1
   ATOM 7672 HB2 . MET A 298 ? 16.47058 21.72459 -16.45197 1.000 153.09212 H ? A ? 276 HB2 1
   ATOM 7673 HB3 . MET A 298 ? 15.06633 21.76886 -17.19463 1.000 153.09212 H ? A ? 276 HB3 1
   ATOM 7674 HG2 . MET A 298 ? 15.88198 23.21539 -14.97677 1.000 151.71790 H ? A ? 276 HG2 1
   ATOM 7675 HG3 . MET A 298 ? 14.96725 23.69350 -16.18511 1.000 151.71790 H ? A ? 276 HG3 1
   ATOM 7676 HE1 . MET A 298 ? 11.60122 22.15399 -15.12430 1.000 100.67361 H ? A ? 276 HE1 1
   ATOM 7677 HE2 . MET A 298 ? 12.24923 23.04714 -16.26706 1.000 100.67361 H ? A ? 276 HE2 1
   ATOM 7678 HE3 . MET A 298 ? 12.71982 21.54247 -16.07208 1.000 100.67361 H ? A ? 276 HE3 1
   ATOM 7679 N . GLY A 299 ? 15.69126 18.96394 -17.53314 1.000 130.53993 N ? A ? 277 N 1
   ATOM 7680 CA . GLY A 299 ? 16.41965 17.93705 -18.24703 1.000 141.48536 C ? A ? 277 CA 1
   ATOM 7681 C . GLY A 299 ? 16.14800 16.54394 -17.72311 1.000 161.46448 C ? A ? 277 C 1
   ATOM 7682 O . GLY A 299 ? 15.52705 16.38007 -16.66886 1.000 162.35624 O ? A ? 277 O 1
   ATOM 7683 H . GLY A 299 ? 15.08917 19.35735 -18.00464 1.000 156.64792 H ? A ? 277 H 1
   ATOM 7684 HA2 . GLY A 299 ? 16.16940 17.96245 -19.18385 1.000 169.78243 H ? A ? 277 HA2 1
   ATOM 7685 HA3 . GLY A 299 ? 17.37102 18.10962 -18.16950 1.000 169.78243 H ? A ? 277 HA3 1
   ATOM 7686 N . GLY A 300 ? 16.61557 15.53226 -18.44840 1.000 164.21483 N ? A ? 278 N 1
   ATOM 7687 CA . GLY A 300 ? 16.40869 14.15713 -18.04317 1.000 142.26205 C ? A ? 278 CA 1
   ATOM 7688 C . GLY A 300 ? 14.95950 13.73031 -18.14476 1.000 144.43518 C ? A ? 278 C 1
   ATOM 7689 O . GLY A 300 ? 14.13769 14.11341 -17.30749 1.000 156.97330 O ? A ? 278 O 1
   ATOM 7690 H . GLY A 300 ? 17.05682 15.62146 -19.18116 1.000 197.05779 H ? A ? 278 H 1
   ATOM 7691 HA2 . GLY A 300 ? 16.93840 13.57393 -18.60901 1.000 170.71445 H ? A ? 278 HA2 1
   ATOM 7692 HA3 . GLY A 300 ? 16.69438 14.04867 -17.12257 1.000 170.71445 H ? A ? 278 HA3 1
   ATOM 7693 N . MET A 301 ? 14.63498 12.93615 -19.16485 1.000 113.89878 N ? A ? 279 N 1
   ATOM 7694 CA . MET A 301 ? 13.26411 12.49594 -19.38903 1.000 131.97866 C ? A ? 279 CA 1
   ATOM 7695 C . MET A 301 ? 12.76055 11.67852 -18.20215 1.000 159.05753 C ? A ? 279 C 1
   ATOM 7696 O . MET A 301 ? 12.27414 12.24755 -17.22082 1.000 156.73364 O ? A ? 279 O 1
   ATOM 7697 H . MET A 301 ? 15.19632 12.63768 -19.74401 1.000 136.67854 H ? A ? 279 H 1
   ATOM 7698 HA . MET A 301 ? 12.69689 13.27640 -19.48925 1.000 158.37440 H ? A ? 279 HA 1
   ATOM 7699 CB A MET A 301 ? 13.17754 11.68501 -20.68681 0.451 127.07603 C ? A ? 279 CB 1
   ATOM 7700 CG A MET A 301 ? 11.76274 11.38671 -21.14483 0.451 121.74723 C ? A ? 279 CG 1
   ATOM 7701 SD A MET A 301 ? 11.71389 10.40524 -22.65897 0.451 106.80271 S ? A ? 279 SD 1
   ATOM 7702 CE A MET A 301 ? 12.48700 8.88484 -22.10830 0.451 92.05751 C ? A ? 279 CE 1
   ATOM 7703 HB2 A MET A 301 ? 13.61578 12.18436 -21.39355 0.451 152.49123 H ? A ? 279 HB2 1
   ATOM 7704 HB3 A MET A 301 ? 13.62756 10.83636 -20.55203 0.451 152.49123 H ? A ? 279 HB3 1
   ATOM 7705 HG2 A MET A 301 ? 11.30335 10.88979 -20.44989 0.451 146.09668 H ? A ? 279 HG2 1
   ATOM 7706 HG3 A MET A 301 ? 11.30201 12.22332 -21.31425 0.451 146.09668 H ? A ? 279 HG3 1
   ATOM 7707 HE1 A MET A 301 ? 12.40745 8.21844 -22.80865 0.451 110.46902 H ? A ? 279 HE1 1
   ATOM 7708 HE2 A MET A 301 ? 13.42289 9.05666 -21.91995 0.451 110.46902 H ? A ? 279 HE2 1
   ATOM 7709 HE3 A MET A 301 ? 12.03929 8.57577 -21.30522 0.451 110.46902 H ? A ? 279 HE3 1
   ATOM 7710 CB C MET A 301 ? 13.16392 11.68810 -20.68625 0.549 127.07004 C ? A ? 279 CB 1
   ATOM 7711 CG C MET A 301 ? 12.49369 12.44298 -21.83381 0.549 115.85559 C ? A ? 279 CG 1
   ATOM 7712 SD C MET A 301 ? 13.64217 13.31410 -22.92118 0.549 79.98898 S ? A ? 279 SD 1
   ATOM 7713 CE C MET A 301 ? 14.39527 11.94159 -23.79335 0.549 65.05957 C ? A ? 279 CE 1
   ATOM 7714 HB2 C MET A 301 ? 14.05870 11.44742 -20.97320 0.549 152.48405 H ? A ? 279 HB2 1
   ATOM 7715 HB3 C MET A 301 ? 12.64377 10.88742 -20.51519 0.549 152.48405 H ? A ? 279 HB3 1
   ATOM 7716 HG2 C MET A 301 ? 12.00036 11.80804 -22.37637 0.549 139.02671 H ? A ? 279 HG2 1
   ATOM 7717 HG3 C MET A 301 ? 11.88736 13.10123 -21.45970 0.549 139.02671 H ? A ? 279 HG3 1
   ATOM 7718 HE1 C MET A 301 ? 15.01558 12.28895 -24.45324 0.549 78.07148 H ? A ? 279 HE1 1
   ATOM 7719 HE2 C MET A 301 ? 14.86827 11.38384 -23.15610 0.549 78.07148 H ? A ? 279 HE2 1
   ATOM 7720 HE3 C MET A 301 ? 13.70010 11.42641 -24.23178 0.549 78.07148 H ? A ? 279 HE3 1
   ATOM 7721 N . ALA A 302 ? 12.87970 10.35103 -18.27185 1.000 162.51791 N ? A ? 280 N 1
   ATOM 7722 CA . ALA A 302 ? 12.42331 9.46357 -17.20651 1.000 166.61768 C ? A ? 280 CA 1
   ATOM 7723 C . ALA A 302 ? 10.99503 9.78692 -16.77365 1.000 186.22336 C ? A ? 280 C 1
   ATOM 7724 O . ALA A 302 ? 10.04195 9.48699 -17.50043 1.000 189.65843 O ? A ? 280 O 1
   ATOM 7725 CB . ALA A 302 ? 13.37751 9.53334 -16.00985 1.000 140.39119 C ? A ? 280 CB 1
   ATOM 7726 H . ALA A 302 ? 13.22800 9.93423 -18.93861 1.000 195.02149 H ? A ? 280 H 1
   ATOM 7727 HA . ALA A 302 ? 12.42179 8.55399 -17.54349 1.000 199.94121 H ? A ? 280 HA 1
   ATOM 7728 HB1 . ALA A 302 ? 13.03232 8.97261 -15.29758 1.000 168.46943 H ? A ? 280 HB1 1
   ATOM 7729 HB2 . ALA A 302 ? 14.25250 9.21762 -16.28482 1.000 168.46943 H ? A ? 280 HB2 1
   ATOM 7730 HB3 . ALA A 302 ? 13.43775 10.45294 -15.70717 1.000 168.46943 H ? A ? 280 HB3 1
   ATOM 7731 N . HIS A 303 ? 10.83347 10.38410 -15.59029 1.000 183.47172 N ? A ? 281 N 1
   ATOM 7732 CA . HIS A 303 ? 9.51170 10.70298 -15.06060 1.000 178.72850 C ? A ? 281 CA 1
   ATOM 7733 C . HIS A 303 ? 9.40009 12.19601 -14.75488 1.000 172.94280 C ? A ? 281 C 1
   ATOM 7734 O . HIS A 303 ? 9.69746 13.02858 -15.61804 1.000 166.73418 O ? A ? 281 O 1
   ATOM 7735 CB . HIS A 303 ? 9.22695 9.85889 -13.81147 1.000 172.61778 C ? A ? 281 CB 1
   ATOM 7736 CG . HIS A 303 ? 9.09536 8.39085 -14.08677 1.000 180.90791 C ? A ? 281 CG 1
   ATOM 7737 ND1 . HIS A 303 ? 7.87984 7.73936 -14.10116 1.000 168.66238 N ? A ? 281 ND1 1
   ATOM 7738 CD2 . HIS A 303 ? 10.02941 7.44737 -14.35471 1.000 179.44827 C ? A ? 281 CD2 1
   ATOM 7739 CE1 . HIS A 303 ? 8.07110 6.45906 -14.36730 1.000 153.42347 C ? A ? 281 CE1 1
   ATOM 7740 NE2 . HIS A 303 ? 9.36656 6.25593 -14.52619 1.000 165.69944 N ? A ? 281 NE2 1
   ATOM 7741 H . HIS A 303 ? 11.48034 10.61553 -15.07298 1.000 220.16606 H ? A ? 281 H 1
   ATOM 7742 HA . HIS A 303 ? 8.83514 10.48942 -15.72209 1.000 214.47420 H ? A ? 281 HA 1
   ATOM 7743 HB2 . HIS A 303 ? 9.95619 9.97732 -13.18291 1.000 207.14134 H ? A ? 281 HB2 1
   ATOM 7744 HB3 . HIS A 303 ? 8.39479 10.16077 -13.41488 1.000 207.14134 H ? A ? 281 HB3 1
   ATOM 7745 HD2 . HIS A 303 ? 10.94798 7.58094 -14.41196 1.000 215.33792 H ? A ? 281 HD2 1
   ATOM 7746 HE1 . HIS A 303 ? 7.40676 5.81146 -14.43174 1.000 184.10816 H ? A ? 281 HE1 1
   ATOM 7747 HE2 . HIS A 303 ? 9.73537 5.50049 -14.70756 1.000 198.83932 H ? A ? 281 HE2 1
   ATOM 7748 N . ALA A 304 ? 8.96397 12.54930 -13.54165 1.000 157.59246 N ? A ? 282 N 1
   ATOM 7749 CA . ALA A 304 ? 8.82051 13.94875 -13.15234 1.000 116.07271 C ? A ? 282 CA 1
   ATOM 7750 C . ALA A 304 ? 9.76506 14.26866 -11.99974 1.000 107.06444 C ? A ? 282 C 1
   ATOM 7751 O . ALA A 304 ? 10.91994 13.82633 -12.00847 1.000 99.05646 O ? A ? 282 O 1
   ATOM 7752 CB . ALA A 304 ? 7.37116 14.25852 -12.76731 1.000 85.45840 C ? A ? 282 CB 1
   ATOM 7753 H . ALA A 304 ? 8.74425 11.99177 -12.92482 1.000 189.11095 H ? A ? 282 H 1
   ATOM 7754 HA . ALA A 304 ? 9.04864 14.51831 -13.90364 1.000 139.28725 H ? A ? 282 HA 1
   ATOM 7755 HB1 . ALA A 304 ? 7.28497 15.21036 -12.60158 1.000 102.55008 H ? A ? 282 HB1 1
   ATOM 7756 HB2 . ALA A 304 ? 6.78766 13.99550 -13.49618 1.000 102.55008 H ? A ? 282 HB2 1
   ATOM 7757 HB3 . ALA A 304 ? 7.14413 13.76134 -11.96595 1.000 102.55008 H ? A ? 282 HB3 1
   ATOM 7758 N . MET A 305 ? 9.29049 15.01461 -10.98575 1.000 91.53544 N ? A ? 283 N 1
   ATOM 7759 CA . MET A 305 ? 10.19975 15.36500 -9.89712 1.000 47.92134 C ? A ? 283 CA 1
   ATOM 7760 C . MET A 305 ? 9.75865 14.98488 -8.48291 1.000 42.96991 C ? A ? 283 C 1
   ATOM 7761 O . MET A 305 ? 10.01061 15.74948 -7.54132 1.000 34.07892 O ? A ? 283 O 1
   ATOM 7762 CB . MET A 305 ? 10.47015 16.87278 -9.93995 1.000 42.93029 C ? A ? 283 CB 1
   ATOM 7763 CG . MET A 305 ? 11.76667 17.33440 -9.27796 1.000 50.51537 C ? A ? 283 CG 1
   ATOM 7764 SD . MET A 305 ? 13.14164 16.19966 -9.56879 1.000 66.88948 S ? A ? 283 SD 1
   ATOM 7765 CE . MET A 305 ? 14.41565 16.90556 -8.51856 1.000 51.56386 C ? A ? 283 CE 1
   ATOM 7766 H . MET A 305 ? 8.48627 15.31111 -10.91565 1.000 109.84253 H ? A ? 283 H 1
   ATOM 7767 HA . MET A 305 ? 10.99577 14.83490 -10.05915 1.000 57.50560 H ? A ? 283 HA 1
   ATOM 7768 HB2 . MET A 305 ? 10.50790 17.14846 -10.86918 1.000 51.51634 H ? A ? 283 HB2 1
   ATOM 7769 HB3 . MET A 305 ? 9.74024 17.32533 -9.48903 1.000 51.51634 H ? A ? 283 HB3 1
   ATOM 7770 HG2 . MET A 305 ? 12.01277 18.20185 -9.63554 1.000 60.61844 H ? A ? 283 HG2 1
   ATOM 7771 HG3 . MET A 305 ? 11.62741 17.39777 -8.32010 1.000 60.61844 H ? A ? 283 HG3 1
   ATOM 7772 HE1 . MET A 305 ? 15.21354 16.35715 -8.57790 1.000 61.87663 H ? A ? 283 HE1 1
   ATOM 7773 HE2 . MET A 305 ? 14.61037 17.80659 -8.82044 1.000 61.87663 H ? A ? 283 HE2 1
   ATOM 7774 HE3 . MET A 305 ? 14.09522 16.92539 -7.60322 1.000 61.87663 H ? A ? 283 HE3 1
   ATOM 7775 N . PRO A 306 ? 9.15197 13.82034 -8.26236 1.000 50.33104 N ? A ? 284 N 1
   ATOM 7776 CA . PRO A 306 ? 9.18069 13.25060 -6.90490 1.000 33.25013 C ? A ? 284 CA 1
   ATOM 7777 C . PRO A 306 ? 10.61107 12.95362 -6.47512 1.000 29.51676 C ? A ? 284 C 1
   ATOM 7778 O . PRO A 306 ? 11.48647 12.68804 -7.30086 1.000 28.97308 O ? A ? 284 O 1
   ATOM 7779 HA . PRO A 306 ? 8.75650 13.84541 -6.26680 1.000 39.90015 H ? A ? 284 HA 1
   ATOM 7780 CB A PRO A 306 ? 8.34937 11.96704 -7.02774 0.552 37.16974 C ? A ? 284 CB 1
   ATOM 7781 CG A PRO A 306 ? 8.32505 11.64863 -8.50750 0.552 47.04400 C ? A ? 284 CG 1
   ATOM 7782 CD A PRO A 306 ? 8.36194 13.00077 -9.19900 0.552 45.80909 C ? A ? 284 CD 1
   ATOM 7783 HB2 A PRO A 306 ? 8.77189 11.25202 -6.52662 0.552 44.60369 H ? A ? 284 HB2 1
   ATOM 7784 HB3 A PRO A 306 ? 7.45259 12.12233 -6.69221 0.552 44.60369 H ? A ? 284 HB3 1
   ATOM 7785 HG2 A PRO A 306 ? 9.10072 11.11651 -8.74434 0.552 56.45280 H ? A ? 284 HG2 1
   ATOM 7786 HG3 A PRO A 306 ? 7.51246 11.16756 -8.72923 0.552 56.45280 H ? A ? 284 HG3 1
   ATOM 7787 HD2 A PRO A 306 ? 8.80079 12.93827 -10.06179 0.552 54.97091 H ? A ? 284 HD2 1
   ATOM 7788 HD3 A PRO A 306 ? 7.46767 13.36067 -9.30695 0.552 54.97091 H ? A ? 284 HD3 1
   ATOM 7789 CB B PRO A 306 ? 8.35355 11.96758 -7.03397 0.448 37.17322 C ? A ? 284 CB 1
   ATOM 7790 CG B PRO A 306 ? 7.41017 12.25239 -8.17882 0.448 48.14380 C ? A ? 284 CG 1
   ATOM 7791 CD B PRO A 306 ? 8.21320 13.10478 -9.14749 0.448 45.80976 C ? A ? 284 CD 1
   ATOM 7792 HB2 B PRO A 306 ? 8.93254 11.21591 -7.23561 0.448 44.60787 H ? A ? 284 HB2 1
   ATOM 7793 HB3 B PRO A 306 ? 7.86661 11.80011 -6.21193 0.448 44.60787 H ? A ? 284 HB3 1
   ATOM 7794 HG2 B PRO A 306 ? 7.13484 11.42064 -8.59509 0.448 57.77256 H ? A ? 284 HG2 1
   ATOM 7795 HG3 B PRO A 306 ? 6.63321 12.73438 -7.85491 0.448 57.77256 H ? A ? 284 HG3 1
   ATOM 7796 HD2 B PRO A 306 ? 8.69154 12.54936 -9.78279 0.448 54.97172 H ? A ? 284 HD2 1
   ATOM 7797 HD3 B PRO A 306 ? 7.63837 13.72805 -9.61867 0.448 54.97172 H ? A ? 284 HD3 1
   ATOM 7798 N . GLN A 307 ? 10.85144 13.02718 -5.16053 1.000 27.14397 N ? A ? 285 N 1
   ATOM 7799 CA . GLN A 307 ? 12.15348 12.63466 -4.62763 1.000 28.07191 C ? A ? 285 CA 1
   ATOM 7800 C . GLN A 307 ? 12.45015 11.17013 -4.92223 1.000 24.36044 C ? A ? 285 C 1
   ATOM 7801 O . GLN A 307 ? 13.61019 10.78911 -5.13436 1.000 29.40871 O ? A ? 285 O 1
   ATOM 7802 H . GLN A 307 ? 10.28711 13.29595 -4.56987 1.000 32.57277 H ? A ? 285 H 1
   ATOM 7803 HA . GLN A 307 ? 12.83960 13.17316 -5.05208 1.000 33.68629 H ? A ? 285 HA 1
   ATOM 7804 CB A GLN A 307 ? 12.20649 12.89890 -3.12160 0.722 26.90521 C ? A ? 285 CB 1
   ATOM 7805 CG A GLN A 307 ? 13.00592 14.12414 -2.74130 0.722 25.26532 C ? A ? 285 CG 1
   ATOM 7806 CD A GLN A 307 ? 12.88241 14.46877 -1.27221 0.722 29.27061 C ? A ? 285 CD 1
   ATOM 7807 OE1 A GLN A 307 ? 12.56763 13.61185 -0.44103 0.722 29.92884 O ? A ? 285 OE1 1
   ATOM 7808 NE2 A GLN A 307 ? 13.12765 15.73277 -0.94112 0.722 32.24301 N ? A ? 285 NE2 1
   ATOM 7809 HB2 A GLN A 307 ? 11.30147 13.02392 -2.79570 0.722 32.28625 H ? A ? 285 HB2 1
   ATOM 7810 HB3 A GLN A 307 ? 12.61335 12.13381 -2.68570 0.722 32.28625 H ? A ? 285 HB3 1
   ATOM 7811 HG2 A GLN A 307 ? 13.94280 13.96310 -2.93423 0.722 30.31838 H ? A ? 285 HG2 1
   ATOM 7812 HG3 A GLN A 307 ? 12.68687 14.88227 -3.25544 0.722 30.31838 H ? A ? 285 HG3 1
   ATOM 7813 HE21 A GLN A 307 ? 13.34264 16.30242 -1.54848 0.722 38.69161 H ? A ? 285 HE21 1
   ATOM 7814 HE22 A GLN A 307 ? 13.07131 15.98078 -0.11959 0.722 38.69161 H ? A ? 285 HE22 1
   ATOM 7815 CB B GLN A 307 ? 12.20935 12.89439 -3.12018 0.278 26.89179 C ? A ? 285 CB 1
   ATOM 7816 CG B GLN A 307 ? 12.24751 14.35642 -2.73287 0.278 26.51606 C ? A ? 285 CG 1
   ATOM 7817 CD B GLN A 307 ? 12.80410 14.57294 -1.33762 0.278 28.97009 C ? A ? 285 CD 1
   ATOM 7818 OE1 B GLN A 307 ? 13.13429 13.61896 -0.62680 0.278 29.05788 O ? A ? 285 OE1 1
   ATOM 7819 NE2 B GLN A 307 ? 12.91866 15.83421 -0.93983 0.278 31.16543 N ? A ? 285 NE2 1
   ATOM 7820 HB2 B GLN A 307 ? 11.42151 12.50393 -2.71060 0.278 32.27015 H ? A ? 285 HB2 1
   ATOM 7821 HB3 B GLN A 307 ? 13.00951 12.47684 -2.76480 0.278 32.27015 H ? A ? 285 HB3 1
   ATOM 7822 HG2 B GLN A 307 ? 12.81140 14.83595 -3.35974 0.278 31.81927 H ? A ? 285 HG2 1
   ATOM 7823 HG3 B GLN A 307 ? 11.34627 14.71435 -2.75640 0.278 31.81927 H ? A ? 285 HG3 1
   ATOM 7824 HE21 B GLN A 307 ? 12.68290 16.47363 -1.46438 0.278 37.39852 H ? A ? 285 HE21 1
   ATOM 7825 HE22 B GLN A 307 ? 13.22865 16.01191 -0.15757 0.278 37.39852 H ? A ? 285 HE22 1
   ATOM 7826 N . GLY A 308 ? 11.42174 10.33010 -4.91149 1.000 21.18241 N ? A ? 286 N 1
   ATOM 7827 CA . GLY A 308 ? 11.59397 8.91304 -5.12670 1.000 21.19486 C ? A ? 286 CA 1
   ATOM 7828 C . GLY A 308 ? 11.93102 8.19900 -3.82971 1.000 23.62461 C ? A ? 286 C 1
   ATOM 7829 O . GLY A 308 ? 11.80012 8.76810 -2.74068 1.000 23.56293 O ? A ? 286 O 1
   ATOM 7830 H . GLY A 308 ? 10.60547 10.56633 -4.77924 1.000 25.41890 H ? A ? 286 H 1
   ATOM 7831 HA2 . GLY A 308 ? 10.77543 8.53603 -5.48554 1.000 25.43383 H ? A ? 286 HA2 1
   ATOM 7832 HA3 . GLY A 308 ? 12.31398 8.76464 -5.75952 1.000 25.43383 H ? A ? 286 HA3 1
   ATOM 7833 N . PRO A 309 ? 12.37879 6.94642 -3.91300 1.000 22.26500 N ? A ? 287 N 1
   ATOM 7834 CA . PRO A 309 ? 12.63539 6.18179 -2.68078 1.000 19.70229 C ? A ? 287 CA 1
   ATOM 7835 C . PRO A 309 ? 13.90012 6.62312 -1.97277 1.000 25.51359 C ? A ? 287 C 1
   ATOM 7836 O . PRO A 309 ? 14.86479 7.08872 -2.58587 1.000 25.82245 O ? A ? 287 O 1
   ATOM 7837 HA . PRO A 309 ? 11.88262 6.26517 -2.07474 1.000 23.64274 H ? A ? 287 HA 1
   ATOM 7838 CB A PRO A 309 ? 12.76625 4.73164 -3.16915 0.360 20.80575 C ? A ? 287 CB 1
   ATOM 7839 CG A PRO A 309 ? 12.15790 4.71287 -4.55271 0.360 22.44880 C ? A ? 287 CG 1
   ATOM 7840 CD A PRO A 309 ? 12.41133 6.09606 -5.11506 0.360 24.69132 C ? A ? 287 CD 1
   ATOM 7841 HB2 A PRO A 309 ? 13.70238 4.47950 -3.20040 0.360 24.96690 H ? A ? 287 HB2 1
   ATOM 7842 HB3 A PRO A 309 ? 12.28300 4.13968 -2.57169 0.360 24.96690 H ? A ? 287 HB3 1
   ATOM 7843 HG2 A PRO A 309 ? 12.59058 4.03439 -5.09433 0.360 26.93856 H ? A ? 287 HG2 1
   ATOM 7844 HG3 A PRO A 309 ? 11.20670 4.53259 -4.49259 0.360 26.93856 H ? A ? 287 HG3 1
   ATOM 7845 HD2 A PRO A 309 ? 13.27765 6.14118 -5.54908 0.360 29.62959 H ? A ? 287 HD2 1
   ATOM 7846 HD3 A PRO A 309 ? 11.71385 6.35034 -5.73937 0.360 29.62959 H ? A ? 287 HD3 1
   ATOM 7847 CB B PRO A 309 ? 12.76444 4.73874 -3.17764 0.640 20.78974 C ? A ? 287 CB 1
   ATOM 7848 CG B PRO A 309 ? 13.35236 4.89576 -4.56493 0.640 20.05549 C ? A ? 287 CG 1
   ATOM 7849 CD B PRO A 309 ? 12.75321 6.19389 -5.12456 0.640 23.87056 C ? A ? 287 CD 1
   ATOM 7850 HB2 B PRO A 309 ? 13.35721 4.23505 -2.59814 0.640 24.94769 H ? A ? 287 HB2 1
   ATOM 7851 HB3 B PRO A 309 ? 11.89264 4.31468 -3.20979 0.640 24.94769 H ? A ? 287 HB3 1
   ATOM 7852 HG2 B PRO A 309 ? 14.31847 4.95979 -4.50634 0.640 24.06658 H ? A ? 287 HG2 1
   ATOM 7853 HG3 B PRO A 309 ? 13.10291 4.13651 -5.11466 0.640 24.06658 H ? A ? 287 HG3 1
   ATOM 7854 HD2 B PRO A 309 ? 13.41131 6.68170 -5.64404 0.640 28.64467 H ? A ? 287 HD2 1
   ATOM 7855 HD3 B PRO A 309 ? 11.97280 6.00683 -5.66941 0.640 28.64467 H ? A ? 287 HD3 1
   ATOM 7856 N . SER A 310 ? 13.86989 6.46930 -0.64983 1.000 23.51406 N ? A ? 288 N 1
   ATOM 7857 CA . SER A 310 ? 15.04252 6.67804 0.18243 1.000 26.99215 C ? A ? 288 CA 1
   ATOM 7858 C . SER A 310 ? 16.16627 5.73673 -0.23397 1.000 24.89233 C ? A ? 288 C 1
   ATOM 7859 O . SER A 310 ? 15.92739 4.62187 -0.71106 1.000 23.92625 O ? A ? 288 O 1
   ATOM 7860 CB . SER A 310 ? 14.68578 6.42343 1.64537 1.000 26.67974 C ? A ? 288 CB 1
   ATOM 7861 OG . SER A 310 ? 14.12543 5.11962 1.77126 1.000 26.11902 O ? A ? 288 OG 1
   ATOM 7862 H . SER A 310 ? 13.16967 6.24077 -0.20591 1.000 28.21687 H ? A ? 288 H 1
   ATOM 7863 HA . SER A 310 ? 15.35294 7.59190 0.08553 1.000 32.39058 H ? A ? 288 HA 1
   ATOM 7864 HB2 . SER A 310 ? 15.48775 6.48325 2.18773 1.000 32.01569 H ? A ? 288 HB2 1
   ATOM 7865 HB3 . SER A 310 ? 14.03723 7.08257 1.93832 1.000 32.01569 H ? A ? 288 HB3 1
   ATOM 7866 HG . SER A 310 ? 14.07183 4.90702 2.58214 1.000 31.34282 H ? A ? 288 HG 1
   ATOM 7867 N . ARG A 311 ? 17.40448 6.18562 -0.03696 1.000 26.86050 N ? A ? 289 N 1
   ATOM 7868 CA . ARG A 311 ? 18.52003 5.27832 -0.22393 1.000 26.00263 C ? A ? 289 CA 1
   ATOM 7869 C . ARG A 311 ? 18.56909 4.30407 0.94711 1.000 21.44659 C ? A ? 289 C 1
   ATOM 7870 O . ARG A 311 ? 18.18574 4.66063 2.06916 1.000 22.83398 O ? A ? 289 O 1
   ATOM 7871 CB . ARG A 311 ? 19.84132 6.04472 -0.32466 1.000 28.61855 C ? A ? 289 CB 1
   ATOM 7872 CG . ARG A 311 ? 20.10081 7.02863 0.77478 1.000 41.29425 C ? A ? 289 CG 1
   ATOM 7873 CD . ARG A 311 ? 21.53128 7.57442 0.68889 1.000 50.05177 C ? A ? 289 CD 1
   ATOM 7874 NE . ARG A 311 ? 22.37787 7.04782 1.75336 1.000 51.41835 N ? A ? 289 NE 1
   ATOM 7875 CZ . ARG A 311 ? 23.61341 7.45896 2.00710 1.000 59.46299 C ? A ? 289 CZ 1
   ATOM 7876 NH1 . ARG A 311 ? 24.18245 8.41923 1.29645 1.000 77.26954 N ? A ? 289 NH1 1
   ATOM 7877 NH2 . ARG A 311 ? 24.29557 6.89109 2.99907 1.000 48.63871 N ? A ? 289 NH2 1
   ATOM 7878 H . ARG A 311 ? 17.61361 6.98613 0.19768 1.000 32.23260 H ? A ? 289 H 1
   ATOM 7879 HA . ARG A 311 ? 18.41189 4.78188 -1.05022 1.000 31.20316 H ? A ? 289 HA 1
   ATOM 7880 HB2 . ARG A 311 ? 20.56813 5.40242 -0.31491 1.000 34.34225 H ? A ? 289 HB2 1
   ATOM 7881 HB3 . ARG A 311 ? 19.84528 6.53754 -1.16014 1.000 34.34225 H ? A ? 289 HB3 1
   ATOM 7882 HG2 . ARG A 311 ? 19.48237 7.77189 0.69728 1.000 49.55310 H ? A ? 289 HG2 1
   ATOM 7883 HG3 . ARG A 311 ? 19.98878 6.59200 1.63367 1.000 49.55310 H ? A ? 289 HG3 1
   ATOM 7884 HD2 . ARG A 311 ? 21.92017 7.31963 -0.16244 1.000 60.06212 H ? A ? 289 HD2 1
   ATOM 7885 HD3 . ARG A 311 ? 21.51005 8.54096 0.76793 1.000 60.06212 H ? A ? 289 HD3 1
   ATOM 7886 HE . ARG A 311 ? 22.05313 6.42681 2.25185 1.000 61.70202 H ? A ? 289 HE 1
   ATOM 7887 HH11 . ARG A 311 ? 23.75011 8.79192 0.65320 1.000 92.72345 H ? A ? 289 HH11 1
   ATOM 7888 HH12 . ARG A 311 ? 24.98463 8.67064 1.47785 1.000 92.72345 H ? A ? 289 HH12 1
   ATOM 7889 HH21 . ARG A 311 ? 23.93462 6.26582 3.46635 1.000 58.36645 H ? A ? 289 HH21 1
   ATOM 7890 HH22 . ARG A 311 ? 25.09725 7.14947 3.17269 1.000 58.36645 H ? A ? 289 HH22 1
   ATOM 7891 N . PRO A 312 ? 19.01051 3.06709 0.71428 1.000 23.16076 N ? A ? 290 N 1
   ATOM 7892 CA . PRO A 312 ? 19.11291 2.11722 1.82890 1.000 22.96447 C ? A ? 290 CA 1
   ATOM 7893 C . PRO A 312 ? 20.06129 2.66064 2.88167 1.000 23.34322 C ? A ? 290 C 1
   ATOM 7894 O . PRO A 312 ? 21.02939 3.35954 2.57575 1.000 23.71396 O ? A ? 290 O 1
   ATOM 7895 HA . PRO A 312 ? 18.24664 1.92303 2.21976 1.000 27.55736 H ? A ? 290 HA 1
   ATOM 7896 CB A PRO A 312 ? 19.66770 0.84187 1.17815 0.380 26.06420 C ? A ? 290 CB 1
   ATOM 7897 CG A PRO A 312 ? 19.44430 1.01386 -0.29660 0.380 27.49572 C ? A ? 290 CG 1
   ATOM 7898 CD A PRO A 312 ? 19.48795 2.49656 -0.55799 0.380 25.80925 C ? A ? 290 CD 1
   ATOM 7899 HB2 A PRO A 312 ? 20.61340 0.75704 1.37654 0.380 31.27704 H ? A ? 290 HB2 1
   ATOM 7900 HB3 A PRO A 312 ? 19.18792 0.06778 1.51209 0.380 31.27704 H ? A ? 290 HB3 1
   ATOM 7901 HG2 A PRO A 312 ? 20.14630 0.55893 -0.78766 0.380 32.99487 H ? A ? 290 HG2 1
   ATOM 7902 HG3 A PRO A 312 ? 18.57916 0.64876 -0.53979 0.380 32.99487 H ? A ? 290 HG3 1
   ATOM 7903 HD2 A PRO A 312 ? 20.39257 2.78837 -0.75138 0.380 30.97110 H ? A ? 290 HD2 1
   ATOM 7904 HD3 A PRO A 312 ? 18.89813 2.73752 -1.28939 0.380 30.97110 H ? A ? 290 HD3 1
   ATOM 7905 CB B PRO A 312 ? 19.65325 0.83862 1.17312 0.620 26.08822 C ? A ? 290 CB 1
   ATOM 7906 CG B PRO A 312 ? 20.35269 1.31339 -0.06920 0.620 25.97749 C ? A ? 290 CG 1
   ATOM 7907 CD B PRO A 312 ? 19.56430 2.52196 -0.54015 0.620 25.85304 C ? A ? 290 CD 1
   ATOM 7908 HB2 B PRO A 312 ? 20.27257 0.39468 1.77332 0.620 31.30586 H ? A ? 290 HB2 1
   ATOM 7909 HB3 B PRO A 312 ? 18.91954 0.24328 0.95369 0.620 31.30586 H ? A ? 290 HB3 1
   ATOM 7910 HG2 B PRO A 312 ? 21.26714 1.55876 0.14169 0.620 31.17298 H ? A ? 290 HG2 1
   ATOM 7911 HG3 B PRO A 312 ? 20.34347 0.61269 -0.73990 0.620 31.17298 H ? A ? 290 HG3 1
   ATOM 7912 HD2 B PRO A 312 ? 20.14539 3.16779 -0.97159 0.620 31.02365 H ? A ? 290 HD2 1
   ATOM 7913 HD3 B PRO A 312 ? 18.85440 2.25767 -1.14602 0.620 31.02365 H ? A ? 290 HD3 1
   ATOM 7914 N A GLU A 313 ? 19.75306 2.35616 4.13473 0.776 23.29578 N ? A ? 291 N 1
   ATOM 7915 CA A GLU A 313 ? 20.57192 2.75610 5.26129 0.776 21.08203 C ? A ? 291 CA 1
   ATOM 7916 C A GLU A 313 ? 20.87854 1.52148 6.09036 0.776 20.89273 C ? A ? 291 C 1
   ATOM 7917 O A GLU A 313 ? 20.07180 0.59048 6.16767 0.776 19.85316 O ? A ? 291 O 1
   ATOM 7918 CB A GLU A 313 ? 19.86660 3.81445 6.12134 0.776 25.23833 C ? A ? 291 CB 1
   ATOM 7919 CG A GLU A 313 ? 19.57028 5.12517 5.39046 0.776 21.63574 C ? A ? 291 CG 1
   ATOM 7920 CD A GLU A 313 ? 20.82292 5.93732 5.09589 0.776 28.73795 C ? A ? 291 CD 1
   ATOM 7921 OE1 A GLU A 313 ? 21.86696 5.67907 5.73829 0.776 30.10409 O ? A ? 291 OE1 1
   ATOM 7922 OE2 A GLU A 313 ? 20.76344 6.83574 4.22210 0.776 26.35479 O ? A ? 291 OE2 1
   ATOM 7923 H A GLU A 313 ? 19.05545 1.90664 4.36030 0.776 27.95494 H ? A ? 291 H 1
   ATOM 7924 HA A GLU A 313 ? 21.40779 3.14113 4.95473 0.776 25.29844 H ? A ? 291 HA 1
   ATOM 7925 HB2 A GLU A 313 ? 19.02089 3.45117 6.42744 0.776 30.28600 H ? A ? 291 HB2 1
   ATOM 7926 HB3 A GLU A 313 ? 20.43241 4.02323 6.88106 0.776 30.28600 H ? A ? 291 HB3 1
   ATOM 7927 HG2 A GLU A 313 ? 19.13859 4.92425 4.54537 0.776 25.96289 H ? A ? 291 HG2 1
   ATOM 7928 HG3 A GLU A 313 ? 18.98473 5.66789 5.94134 0.776 25.96289 H ? A ? 291 HG3 1
   ATOM 7929 N B GLU A 313 ? 19.77455 2.32729 4.13856 0.224 23.25948 N ? A ? 291 N 1
   ATOM 7930 CA B GLU A 313 ? 20.56219 2.79015 5.27313 0.224 21.21808 C ? A ? 291 CA 1
   ATOM 7931 C B GLU A 313 ? 20.82792 1.62516 6.21404 0.224 21.08355 C ? A ? 291 C 1
   ATOM 7932 O B GLU A 313 ? 19.91633 0.85157 6.51835 0.224 20.73940 O ? A ? 291 O 1
   ATOM 7933 CB B GLU A 313 ? 19.83582 3.91281 6.02682 0.224 25.03850 C ? A ? 291 CB 1
   ATOM 7934 CG B GLU A 313 ? 19.68480 5.21493 5.25561 0.224 22.21180 C ? A ? 291 CG 1
   ATOM 7935 CD B GLU A 313 ? 20.93753 6.06908 5.29911 0.224 28.42407 C ? A ? 291 CD 1
   ATOM 7936 OE1 B GLU A 313 ? 22.01761 5.52939 5.62075 0.224 29.73440 O ? A ? 291 OE1 1
   ATOM 7937 OE2 B GLU A 313 ? 20.84109 7.28342 5.01847 0.224 27.01669 O ? A ? 291 OE2 1
   ATOM 7938 H B GLU A 313 ? 19.11426 1.82337 4.36143 0.224 27.91138 H ? A ? 291 H 1
   ATOM 7939 HA B GLU A 313 ? 21.41454 3.12679 4.95521 0.224 25.46170 H ? A ? 291 HA 1
   ATOM 7940 HB2 B GLU A 313 ? 18.94444 3.60383 6.25235 0.224 30.04620 H ? A ? 291 HB2 1
   ATOM 7941 HB3 B GLU A 313 ? 20.33303 4.11049 6.83590 0.224 30.04620 H ? A ? 291 HB3 1
   ATOM 7942 HG2 B GLU A 313 ? 19.49181 5.01205 4.32690 0.224 26.65416 H ? A ? 291 HG2 1
   ATOM 7943 HG3 B GLU A 313 ? 18.95772 5.72844 5.64104 0.224 26.65416 H ? A ? 291 HG3 1
   ATOM 7944 N . THR A 314 ? 22.07137 1.49977 6.67130 1.000 25.33560 N ? A ? 292 N 1
   ATOM 7945 CA . THR A 314 ? 22.41041 0.51594 7.69108 1.000 22.47299 C ? A ? 292 CA 1
   ATOM 7946 C . THR A 314 ? 22.09494 1.11088 9.05689 1.000 19.51431 C ? A ? 292 C 1
   ATOM 7947 O . THR A 314 ? 22.58533 2.19147 9.39662 1.000 20.91844 O ? A ? 292 O 1
   ATOM 7948 HA . THR A 314 ? 21.88075 -0.28671 7.56413 1.000 26.96759 H ? A ? 292 HA 1
   ATOM 7949 CB A THR A 314 ? 23.88109 0.10411 7.59908 0.180 20.98544 C ? A ? 292 CB 1
   ATOM 7950 OG1 A THR A 314 ? 24.70339 1.27040 7.47309 0.180 24.24486 O ? A ? 292 OG1 1
   ATOM 7951 CG2 A THR A 314 ? 24.09833 -0.81378 6.40091 0.180 23.01118 C ? A ? 292 CG2 1
   ATOM 7952 H A THR A 314 ? 22.70737 2.04961 6.49026 0.776 30.40272 H ? A ? 292 H 1
   ATOM 7953 HB A THR A 314 ? 24.13731 -0.37662 8.40167 0.180 25.18253 H ? A ? 292 HB 1
   ATOM 7954 HG1 A THR A 314 ? 24.60473 1.76539 8.14454 0.180 29.09383 H ? A ? 292 HG1 1
   ATOM 7955 HG21 A THR A 314 ? 24.96929 -1.23660 6.46051 0.180 27.61341 H ? A ? 292 HG21 1
   ATOM 7956 HG22 A THR A 314 ? 23.41496 -1.50193 6.38195 0.180 27.61341 H ? A ? 292 HG22 1
   ATOM 7957 HG23 A THR A 314 ? 24.05253 -0.30190 5.57824 0.180 27.61341 H ? A ? 292 HG23 1
   ATOM 7958 CB B THR A 314 ? 23.87943 0.10985 7.59240 0.592 20.85978 C ? A ? 292 CB 1
   ATOM 7959 OG1 B THR A 314 ? 24.12524 -0.45952 6.29938 0.592 23.22072 O ? A ? 292 OG1 1
   ATOM 7960 CG2 B THR A 314 ? 24.20609 -0.92796 8.66358 0.592 18.49121 C ? A ? 292 CG2 1
   ATOM 7961 H B THR A 314 ? 22.73714 1.97468 6.40521 0.224 30.40272 H ? A ? 292 H 1
   ATOM 7962 HB B THR A 314 ? 24.44776 0.88505 7.72267 0.592 25.03173 H ? A ? 292 HB 1
   ATOM 7963 HG1 B THR A 314 ? 24.92986 -0.69231 6.23621 0.592 27.86487 H ? A ? 292 HG1 1
   ATOM 7964 HG21 B THR A 314 ? 25.09453 -1.28837 8.51635 0.592 22.18945 H ? A ? 292 HG21 1
   ATOM 7965 HG22 B THR A 314 ? 24.17399 -0.51893 9.54254 0.592 22.18945 H ? A ? 292 HG22 1
   ATOM 7966 HG23 B THR A 314 ? 23.56269 -1.65309 8.63013 0.592 22.18945 H ? A ? 292 HG23 1
   ATOM 7967 CB C THR A 314 ? 23.88768 0.10399 7.62751 0.228 21.03427 C ? A ? 292 CB 1
   ATOM 7968 OG1 C THR A 314 ? 24.17006 -0.45799 6.34016 0.228 23.23722 O ? A ? 292 OG1 1
   ATOM 7969 CG2 C THR A 314 ? 24.19418 -0.92468 8.71050 0.228 18.78556 C ? A ? 292 CG2 1
   ATOM 7970 HB C THR A 314 ? 24.45292 0.87906 7.77124 0.228 25.24112 H ? A ? 292 HB 1
   ATOM 7971 HG1 C THR A 314 ? 24.03157 0.11367 5.74048 0.228 27.88467 H ? A ? 292 HG1 1
   ATOM 7972 HG21 C THR A 314 ? 25.05084 -1.34491 8.53600 0.228 22.54268 H ? A ? 292 HG21 1
   ATOM 7973 HG22 C THR A 314 ? 24.22632 -0.49298 9.57854 0.228 22.54268 H ? A ? 292 HG22 1
   ATOM 7974 HG23 C THR A 314 ? 23.50545 -1.60759 8.72386 0.228 22.54268 H ? A ? 292 HG23 1
   ATOM 7975 N . LEU A 315 ? 21.25098 0.42689 9.82173 1.000 20.69607 N ? A ? 293 N 1
   ATOM 7976 CA . LEU A 315 ? 20.85728 0.89955 11.14032 1.000 16.37685 C ? A ? 293 CA 1
   ATOM 7977 C . LEU A 315 ? 21.78308 0.36239 12.22390 1.000 19.17082 C ? A ? 293 C 1
   ATOM 7978 O . LEU A 315 ? 22.20674 1.11452 13.10180 1.000 16.92838 O ? A ? 293 O 1
   ATOM 7979 CB . LEU A 315 ? 19.40673 0.50278 11.42227 1.000 18.36798 C ? A ? 293 CB 1
   ATOM 7980 CG . LEU A 315 ? 18.34877 1.15582 10.52973 1.000 19.99287 C ? A ? 293 CG 1
   ATOM 7981 CD1 . LEU A 315 ? 16.96936 0.65126 10.89146 1.000 18.28839 C ? A ? 293 CD1 1
   ATOM 7982 CD2 . LEU A 315 ? 18.41767 2.65721 10.66847 1.000 18.34504 C ? A ? 293 CD2 1
   ATOM 7983 H . LEU A 315 ? 20.88996 -0.32046 9.59648 1.000 24.83529 H ? A ? 293 H 1
   ATOM 7984 HA . LEU A 315 ? 20.89979 1.86824 11.16757 1.000 19.65222 H ? A ? 293 HA 1
   ATOM 7985 HB2 . LEU A 315 ? 19.32758 -0.45707 11.30682 1.000 22.04158 H ? A ? 293 HB2 1
   ATOM 7986 HB3 . LEU A 315 ? 19.19929 0.74496 12.33836 1.000 22.04158 H ? A ? 293 HB3 1
   ATOM 7987 HG . LEU A 315 ? 18.51790 0.92408 9.60312 1.000 23.99145 H ? A ? 293 HG 1
   ATOM 7988 HD11 . LEU A 315 ? 16.31395 1.09330 10.32938 1.000 21.94607 H ? A ? 293 HD11 1
   ATOM 7989 HD12 . LEU A 315 ? 16.93591 -0.30740 10.74737 1.000 21.94607 H ? A ? 293 HD12 1
   ATOM 7990 HD13 . LEU A 315 ? 16.79427 0.85186 11.82421 1.000 21.94607 H ? A ? 293 HD13 1
   ATOM 7991 HD21 . LEU A 315 ? 17.62437 3.04793 10.26982 1.000 22.01405 H ? A ? 293 HD21 1
   ATOM 7992 HD22 . LEU A 315 ? 18.46143 2.88565 11.61017 1.000 22.01405 H ? A ? 293 HD22 1
   ATOM 7993 HD23 . LEU A 315 ? 19.21046 2.98044 10.21250 1.000 22.01405 H ? A ? 293 HD23 1
   ATOM 7994 N . LEU A 316 ? 22.13457 -0.91643 12.15635 1.000 16.72375 N ? A ? 294 N 1
   ATOM 7995 CA . LEU A 316 ? 23.09510 -1.48247 13.09453 1.000 20.70086 C ? A ? 294 CA 1
   ATOM 7996 C . LEU A 316 ? 23.62142 -2.79565 12.54334 1.000 22.59230 C ? A ? 294 C 1
   ATOM 7997 O . LEU A 316 ? 23.06441 -3.37122 11.61372 1.000 19.17260 O ? A ? 294 O 1
   ATOM 7998 CB . LEU A 316 ? 22.46883 -1.68215 14.47727 1.000 18.59777 C ? A ? 294 CB 1
   ATOM 7999 CG . LEU A 316 ? 21.25012 -2.58023 14.65783 1.000 20.18734 C ? A ? 294 CG 1
   ATOM 8000 CD1 . LEU A 316 ? 21.54040 -4.06213 14.58798 1.000 20.99590 C ? A ? 294 CD1 1
   ATOM 8001 CD2 . LEU A 316 ? 20.58009 -2.19969 16.00288 1.000 25.01006 C ? A ? 294 CD2 1
   ATOM 8002 H . LEU A 316 ? 21.83164 -1.47578 11.57759 1.000 20.06851 H ? A ? 294 H 1
   ATOM 8003 HA . LEU A 316 ? 23.84565 -0.87368 13.17787 1.000 24.84103 H ? A ? 294 HA 1
   ATOM 8004 HB2 . LEU A 316 ? 23.15891 -2.05076 15.05069 1.000 22.31733 H ? A ? 294 HB2 1
   ATOM 8005 HB3 . LEU A 316 ? 22.20407 -0.80583 14.79801 1.000 22.31733 H ? A ? 294 HB3 1
   ATOM 8006 HG . LEU A 316 ? 20.64755 -2.43179 13.91233 1.000 24.22480 H ? A ? 294 HG 1
   ATOM 8007 HD11 . LEU A 316 ? 20.75948 -4.55151 14.89059 1.000 25.19509 H ? A ? 294 HD11 1
   ATOM 8008 HD12 . LEU A 316 ? 21.74533 -4.30089 13.67043 1.000 25.19509 H ? A ? 294 HD12 1
   ATOM 8009 HD13 . LEU A 316 ? 22.29831 -4.26274 15.15915 1.000 25.19509 H ? A ? 294 HD13 1
   ATOM 8010 HD21 . LEU A 316 ? 19.84836 -2.81256 16.17571 1.000 30.01207 H ? A ? 294 HD21 1
   ATOM 8011 HD22 . LEU A 316 ? 21.23848 -2.26212 16.71247 1.000 30.01207 H ? A ? 294 HD22 1
   ATOM 8012 HD23 . LEU A 316 ? 20.24391 -1.29181 15.94251 1.000 30.01207 H ? A ? 294 HD23 1
   ATOM 8013 N B TYR A 317 ? 24.72006 -3.24745 13.12737 0.846 20.14351 N ? A ? 295 N 1
   ATOM 8014 CA B TYR A 317 ? 25.27403 -4.56505 12.85816 0.846 21.50732 C ? A ? 295 CA 1
   ATOM 8015 C B TYR A 317 ? 24.91174 -5.47374 14.02486 0.846 20.97234 C ? A ? 295 C 1
   ATOM 8016 O B TYR A 317 ? 25.03786 -5.07686 15.18178 0.846 20.21137 O ? A ? 295 O 1
   ATOM 8017 CB B TYR A 317 ? 26.79749 -4.49372 12.65188 0.846 21.95750 C ? A ? 295 CB 1
   ATOM 8018 CG B TYR A 317 ? 27.25806 -3.42352 11.69484 0.846 19.95490 C ? A ? 295 CG 1
   ATOM 8019 CD1 B TYR A 317 ? 27.27856 -3.65401 10.32351 0.846 20.72182 C ? A ? 295 CD1 1
   ATOM 8020 CD2 B TYR A 317 ? 27.69623 -2.19200 12.15958 0.846 19.69703 C ? A ? 295 CD2 1
   ATOM 8021 CE1 B TYR A 317 ? 27.71386 -2.67102 9.44318 0.846 23.52920 C ? A ? 295 CE1 1
   ATOM 8022 CE2 B TYR A 317 ? 28.12483 -1.20738 11.28793 0.846 22.63542 C ? A ? 295 CE2 1
   ATOM 8023 CZ B TYR A 317 ? 28.12832 -1.45304 9.92806 0.846 19.86054 C ? A ? 295 CZ 1
   ATOM 8024 OH B TYR A 317 ? 28.55021 -0.49464 9.02467 0.846 25.45766 O ? A ? 295 OH 1
   ATOM 8025 H B TYR A 317 ? 25.17611 -2.79631 13.70017 0.846 24.17221 H ? A ? 295 H 1
   ATOM 8026 HA B TYR A 317 ? 24.89877 -4.93727 12.04481 0.846 25.80879 H ? A ? 295 HA 1
   ATOM 8027 HB2 B TYR A 317 ? 27.21604 -4.31780 13.50907 0.846 26.34900 H ? A ? 295 HB2 1
   ATOM 8028 HB3 B TYR A 317 ? 27.10095 -5.34654 12.30330 0.846 26.34900 H ? A ? 295 HB3 1
   ATOM 8029 HD1 B TYR A 317 ? 26.99750 -4.47606 9.99164 0.846 24.86618 H ? A ? 295 HD1 1
   ATOM 8030 HD2 B TYR A 317 ? 27.70188 -2.02534 13.07451 0.846 23.63643 H ? A ? 295 HD2 1
   ATOM 8031 HE1 B TYR A 317 ? 27.72484 -2.83658 8.52810 0.846 28.23504 H ? A ? 295 HE1 1
   ATOM 8032 HE2 B TYR A 317 ? 28.40909 -0.38458 11.61518 0.846 27.16250 H ? A ? 295 HE2 1
   ATOM 8033 HH B TYR A 317 ? 28.49869 0.26896 9.37089 0.846 30.54919 H ? A ? 295 HH 1
   ATOM 8034 N C TYR A 317 ? 24.70960 -3.27011 13.13620 0.154 20.23887 N ? A ? 295 N 1
   ATOM 8035 CA C TYR A 317 ? 25.27031 -4.58215 12.82743 0.154 21.44901 C ? A ? 295 CA 1
   ATOM 8036 C C TYR A 317 ? 25.02584 -5.52773 13.99939 0.154 21.09998 C ? A ? 295 C 1
   ATOM 8037 O C TYR A 317 ? 25.37159 -5.21925 15.13817 0.154 21.09627 O ? A ? 295 O 1
   ATOM 8038 CB C TYR A 317 ? 26.76524 -4.47234 12.49915 0.154 22.01512 C ? A ? 295 CB 1
   ATOM 8039 CG C TYR A 317 ? 27.09551 -3.62158 11.28499 0.154 20.89933 C ? A ? 295 CG 1
   ATOM 8040 CD1 C TYR A 317 ? 27.13172 -4.17300 10.00254 0.154 21.46336 C ? A ? 295 CD1 1
   ATOM 8041 CD2 C TYR A 317 ? 27.38050 -2.27200 11.41917 0.154 23.11336 C ? A ? 295 CD2 1
   ATOM 8042 CE1 C TYR A 317 ? 27.43902 -3.38959 8.89299 0.154 22.75827 C ? A ? 295 CE1 1
   ATOM 8043 CE2 C TYR A 317 ? 27.67952 -1.48891 10.32165 0.154 20.78139 C ? A ? 295 CE2 1
   ATOM 8044 CZ C TYR A 317 ? 27.71002 -2.04915 9.06444 0.154 23.13139 C ? A ? 295 CZ 1
   ATOM 8045 OH C TYR A 317 ? 28.00897 -1.27393 7.96616 0.154 23.39377 O ? A ? 295 OH 1
   ATOM 8046 H C TYR A 317 ? 25.15246 -2.84086 13.73556 0.154 24.28665 H ? A ? 295 H 1
   ATOM 8047 HA C TYR A 317 ? 24.82581 -4.95894 12.05196 0.154 25.73881 H ? A ? 295 HA 1
   ATOM 8048 HB2 C TYR A 317 ? 27.21883 -4.07962 13.26134 0.154 26.41814 H ? A ? 295 HB2 1
   ATOM 8049 HB3 C TYR A 317 ? 27.10901 -5.36378 12.33166 0.154 26.41814 H ? A ? 295 HB3 1
   ATOM 8050 HD1 C TYR A 317 ? 26.94776 -5.07736 9.88767 0.154 25.75603 H ? A ? 295 HD1 1
   ATOM 8051 HD2 C TYR A 317 ? 27.37016 -1.88597 12.26521 0.154 27.73603 H ? A ? 295 HD2 1
   ATOM 8052 HE1 C TYR A 317 ? 27.46119 -3.76764 8.04359 0.154 27.30993 H ? A ? 295 HE1 1
   ATOM 8053 HE2 C TYR A 317 ? 27.86025 -0.58331 10.43180 0.154 24.93767 H ? A ? 295 HE2 1
   ATOM 8054 HH C TYR A 317 ? 28.10689 -0.47258 8.19821 0.154 28.07252 H ? A ? 295 HH 1
   ATOM 8055 N . LEU A 318 ? 24.42222 -6.66624 13.72044 1.000 22.68905 N ? A ? 296 N 1
   ATOM 8056 CA . LEU A 318 ? 24.04766 -7.62801 14.73993 1.000 21.94548 C ? A ? 296 CA 1
   ATOM 8057 C . LEU A 318 ? 24.97802 -8.82165 14.62006 1.000 25.63399 C ? A ? 296 C 1
   ATOM 8058 O . LEU A 318 ? 25.08779 -9.39764 13.54287 1.000 23.82193 O ? A ? 296 O 1
   ATOM 8059 HA . LEU A 318 ? 24.14749 -7.24008 15.62336 1.000 26.33457 H ? A ? 296 HA 1
   ATOM 8060 CB A LEU A 318 ? 22.59038 -8.04886 14.57765 0.129 23.41790 C ? A ? 296 CB 1
   ATOM 8061 CG A LEU A 318 ? 22.04645 -9.05712 15.58679 0.129 22.63813 C ? A ? 296 CG 1
   ATOM 8062 CD1 A LEU A 318 ? 22.19999 -8.54036 17.00620 0.129 19.74342 C ? A ? 296 CD1 1
   ATOM 8063 CD2 A LEU A 318 ? 20.58485 -9.37380 15.28349 0.129 22.85009 C ? A ? 296 CD2 1
   ATOM 8064 HB2 A LEU A 318 ? 22.03995 -7.25319 14.64725 0.130 28.10147 H ? A ? 296 HB2 1
   ATOM 8065 HB3 A LEU A 318 ? 22.49004 -8.44579 13.69828 0.130 28.10147 H ? A ? 296 HB3 1
   ATOM 8066 HG A LEU A 318 ? 22.55684 -9.87899 15.51656 0.130 27.16575 H ? A ? 296 HG 1
   ATOM 8067 HD11 A LEU A 318 ? 21.72121 -9.12928 17.61022 0.130 23.69211 H ? A ? 296 HD11 1
   ATOM 8068 HD12 A LEU A 318 ? 23.14212 -8.52520 17.23658 0.130 23.69211 H ? A ? 296 HD12 1
   ATOM 8069 HD13 A LEU A 318 ? 21.83247 -7.64415 17.05749 0.130 23.69211 H ? A ? 296 HD13 1
   ATOM 8070 HD21 A LEU A 318 ? 20.25203 -9.99647 15.94863 0.130 27.42010 H ? A ? 296 HD21 1
   ATOM 8071 HD22 A LEU A 318 ? 20.07082 -8.55174 15.31346 0.130 27.42010 H ? A ? 296 HD22 1
   ATOM 8072 HD23 A LEU A 318 ? 20.52426 -9.76979 14.40008 0.130 27.42010 H ? A ? 296 HD23 1
   ATOM 8073 CB B LEU A 318 ? 22.59156 -8.05428 14.57094 0.610 23.73262 C ? A ? 296 CB 1
   ATOM 8074 CG B LEU A 318 ? 22.08861 -9.12712 15.53076 0.610 22.71442 C ? A ? 296 CG 1
   ATOM 8075 CD1 B LEU A 318 ? 22.04355 -8.60654 16.95854 0.610 19.43115 C ? A ? 296 CD1 1
   ATOM 8076 CD2 B LEU A 318 ? 20.71546 -9.63079 15.09124 0.610 23.88316 C ? A ? 296 CD2 1
   ATOM 8077 H B LEU A 318 ? 24.29656 -6.94373 12.91620 0.846 27.22685 H ? A ? 296 H 1
   ATOM 8078 HB2 B LEU A 318 ? 22.03176 -7.27218 14.69684 0.610 28.47915 H ? A ? 296 HB2 1
   ATOM 8079 HB3 B LEU A 318 ? 22.48095 -8.40012 13.67146 0.610 28.47915 H ? A ? 296 HB3 1
   ATOM 8080 HG B LEU A 318 ? 22.70509 -9.87586 15.51477 0.610 27.25730 H ? A ? 296 HG 1
   ATOM 8081 HD11 B LEU A 318 ? 21.65541 -9.28693 17.53065 0.610 23.31737 H ? A ? 296 HD11 1
   ATOM 8082 HD12 B LEU A 318 ? 22.94657 -8.40513 17.24989 0.610 23.31737 H ? A ? 296 HD12 1
   ATOM 8083 HD13 B LEU A 318 ? 21.50059 -7.80317 16.98477 0.610 23.31737 H ? A ? 296 HD13 1
   ATOM 8084 HD21 B LEU A 318 ? 20.41184 -10.30677 15.71715 0.610 28.65979 H ? A ? 296 HD21 1
   ATOM 8085 HD22 B LEU A 318 ? 20.09412 -8.88598 15.08160 0.610 28.65979 H ? A ? 296 HD22 1
   ATOM 8086 HD23 B LEU A 318 ? 20.78861 -10.01208 14.20232 0.610 28.65979 H ? A ? 296 HD23 1
   ATOM 8087 CB C LEU A 318 ? 22.59082 -8.04948 14.56628 0.261 23.55698 C ? A ? 296 CB 1
   ATOM 8088 CG C LEU A 318 ? 21.80181 -8.43467 15.81281 0.261 21.22026 C ? A ? 296 CG 1
   ATOM 8089 CD1 C LEU A 318 ? 20.32293 -8.58355 15.44324 0.261 21.54778 C ? A ? 296 CD1 1
   ATOM 8090 CD2 C LEU A 318 ? 22.32823 -9.70532 16.43494 0.261 22.75897 C ? A ? 296 CD2 1
   ATOM 8091 H C LEU A 318 ? 24.21222 -6.91250 12.92366 0.154 27.22685 H ? A ? 296 H 1
   ATOM 8092 HB2 C LEU A 318 ? 22.11746 -7.30939 14.15507 0.261 28.26837 H ? A ? 296 HB2 1
   ATOM 8093 HB3 C LEU A 318 ? 22.57577 -8.82070 13.97816 0.261 28.26837 H ? A ? 296 HB3 1
   ATOM 8094 HG C LEU A 318 ? 21.89773 -7.73765 16.48054 0.261 25.46432 H ? A ? 296 HG 1
   ATOM 8095 HD11 C LEU A 318 ? 19.80709 -8.71943 16.25339 0.261 25.85733 H ? A ? 296 HD11 1
   ATOM 8096 HD12 C LEU A 318 ? 20.02686 -7.77641 14.99406 0.261 25.85733 H ? A ? 296 HD12 1
   ATOM 8097 HD13 C LEU A 318 ? 20.22005 -9.34691 14.85367 0.261 25.85733 H ? A ? 296 HD13 1
   ATOM 8098 HD21 C LEU A 318 ? 21.80933 -9.90648 17.22942 0.261 27.31076 H ? A ? 296 HD21 1
   ATOM 8099 HD22 C LEU A 318 ? 22.24551 -10.42862 15.79393 0.261 27.31076 H ? A ? 296 HD22 1
   ATOM 8100 HD23 C LEU A 318 ? 23.26022 -9.57835 16.67194 0.261 27.31076 H ? A ? 296 HD23 1
   ATOM 8101 N . ILE A 319 ? 25.66543 -9.17125 15.70075 1.000 22.88711 N ? A ? 297 N 1
   ATOM 8102 CA . ILE A 319 ? 26.59239 -10.29543 15.71255 1.000 27.45065 C ? A ? 297 CA 1
   ATOM 8103 C . ILE A 319 ? 25.96734 -11.39741 16.55798 1.000 24.34119 C ? A ? 297 C 1
   ATOM 8104 O . ILE A 319 ? 25.68175 -11.18796 17.73843 1.000 20.21464 O ? A ? 297 O 1
   ATOM 8105 H . ILE A 319 ? 25.61005 -8.76289 16.45559 1.000 27.46453 H ? A ? 297 H 1
   ATOM 8106 HA . ILE A 319 ? 26.71147 -10.63508 14.81180 1.000 32.94079 H ? A ? 297 HA 1
   ATOM 8107 CB A ILE A 319 ? 27.97083 -9.88615 16.25358 0.468 24.93271 C ? A ? 297 CB 1
   ATOM 8108 CG1 A ILE A 319 ? 28.47361 -8.65052 15.50534 0.468 24.91316 C ? A ? 297 CG1 1
   ATOM 8109 CG2 A ILE A 319 ? 28.95969 -11.02584 16.09636 0.468 23.74256 C ? A ? 297 CG2 1
   ATOM 8110 CD1 A ILE A 319 ? 29.89083 -8.25169 15.85419 0.468 26.01442 C ? A ? 297 CD1 1
   ATOM 8111 HB A ILE A 319 ? 27.88465 -9.67634 17.19669 0.468 29.91925 H ? A ? 297 HB 1
   ATOM 8112 HG12 A ILE A 319 ? 28.44430 -8.83097 14.55272 0.468 29.89579 H ? A ? 297 HG12 1
   ATOM 8113 HG13 A ILE A 319 ? 27.89562 -7.90142 15.71904 0.468 29.89579 H ? A ? 297 HG13 1
   ATOM 8114 HG21 A ILE A 319 ? 29.75819 -10.82407 16.60879 0.468 28.49107 H ? A ? 297 HG21 1
   ATOM 8115 HG22 A ILE A 319 ? 28.55393 -11.84353 16.42446 0.468 28.49107 H ? A ? 297 HG22 1
   ATOM 8116 HG23 A ILE A 319 ? 29.18449 -11.12167 15.15765 0.468 28.49107 H ? A ? 297 HG23 1
   ATOM 8117 HD11 A ILE A 319 ? 30.05756 -7.35566 15.52215 0.468 31.21730 H ? A ? 297 HD11 1
   ATOM 8118 HD12 A ILE A 319 ? 29.99646 -8.27220 16.81820 0.468 31.21730 H ? A ? 297 HD12 1
   ATOM 8119 HD13 A ILE A 319 ? 30.50588 -8.87746 15.44065 0.468 31.21730 H ? A ? 297 HD13 1
   ATOM 8120 CB B ILE A 319 ? 27.97133 -9.88148 16.24969 0.532 24.93632 C ? A ? 297 CB 1
   ATOM 8121 CG1 B ILE A 319 ? 28.67521 -8.99255 15.21809 0.532 23.73551 C ? A ? 297 CG1 1
   ATOM 8122 CG2 B ILE A 319 ? 28.79885 -11.10367 16.57943 0.532 23.98530 C ? A ? 297 CG2 1
   ATOM 8123 CD1 B ILE A 319 ? 30.04633 -8.50467 15.63511 0.532 26.03831 C ? A ? 297 CD1 1
   ATOM 8124 HB B ILE A 319 ? 27.85737 -9.37400 17.06846 0.532 29.92358 H ? A ? 297 HB 1
   ATOM 8125 HG12 B ILE A 319 ? 28.78221 -9.49815 14.39722 0.532 28.48261 H ? A ? 297 HG12 1
   ATOM 8126 HG13 B ILE A 319 ? 28.12361 -8.21111 15.05690 0.532 28.48261 H ? A ? 297 HG13 1
   ATOM 8127 HG21 B ILE A 319 ? 29.71311 -10.82901 16.75145 0.532 28.78236 H ? A ? 297 HG21 1
   ATOM 8128 HG22 B ILE A 319 ? 28.42867 -11.53268 17.36671 0.532 28.78236 H ? A ? 297 HG22 1
   ATOM 8129 HG23 B ILE A 319 ? 28.77316 -11.71493 15.82671 0.532 28.78236 H ? A ? 297 HG23 1
   ATOM 8130 HD11 B ILE A 319 ? 30.29300 -7.74615 15.08311 0.532 31.24597 H ? A ? 297 HD11 1
   ATOM 8131 HD12 B ILE A 319 ? 30.01701 -8.23947 16.56769 0.532 31.24597 H ? A ? 297 HD12 1
   ATOM 8132 HD13 B ILE A 319 ? 30.68702 -9.22307 15.51549 0.532 31.24597 H ? A ? 297 HD13 1
   ATOM 8133 N A ALA A 320 ? 25.70511 -12.54535 15.93772 0.416 23.44376 N ? A ? 298 N 1
   ATOM 8134 CA A ALA A 320 ? 25.08269 -13.64865 16.64567 0.416 25.72106 C ? A ? 298 CA 1
   ATOM 8135 C A ALA A 320 ? 26.09460 -14.31515 17.57553 0.416 27.57163 C ? A ? 298 C 1
   ATOM 8136 O A ALA A 320 ? 27.29694 -14.31756 17.29677 0.416 28.59199 O ? A ? 298 O 1
   ATOM 8137 CB A ALA A 320 ? 24.53537 -14.67582 15.65701 0.416 29.09625 C ? A ? 298 CB 1
   ATOM 8138 H A ALA A 320 ? 25.87845 -12.70636 15.11090 0.416 28.13251 H ? A ? 298 H 1
   ATOM 8139 HA A ALA A 320 ? 24.34398 -13.31829 17.18053 0.416 30.86527 H ? A ? 298 HA 1
   ATOM 8140 HB1 A ALA A 320 ? 24.12499 -15.40251 16.15140 0.416 34.91551 H ? A ? 298 HB1 1
   ATOM 8141 HB2 A ALA A 320 ? 23.87537 -14.24756 15.08965 0.416 34.91551 H ? A ? 298 HB2 1
   ATOM 8142 HB3 A ALA A 320 ? 25.26619 -15.01463 15.11664 0.416 34.91551 H ? A ? 298 HB3 1
   ATOM 8143 N B ALA A 320 ? 25.78289 -12.57990 15.96615 0.584 23.43512 N ? A ? 298 N 1
   ATOM 8144 CA B ALA A 320 ? 25.14093 -13.69121 16.65490 0.584 25.74445 C ? A ? 298 CA 1
   ATOM 8145 C B ALA A 320 ? 26.09966 -14.37054 17.63557 0.584 27.54671 C ? A ? 298 C 1
   ATOM 8146 O B ALA A 320 ? 27.31861 -14.34854 17.43971 0.584 28.70663 O ? A ? 298 O 1
   ATOM 8147 CB B ALA A 320 ? 24.64126 -14.71797 15.64378 0.584 29.11359 C ? A ? 298 CB 1
   ATOM 8148 H B ALA A 320 ? 26.02333 -12.76200 15.16078 0.584 28.12214 H ? A ? 298 H 1
   ATOM 8149 HA B ALA A 320 ? 24.38581 -13.35466 17.16227 0.584 30.89334 H ? A ? 298 HA 1
   ATOM 8150 HB1 B ALA A 320 ? 24.22690 -15.45444 16.12005 0.584 34.93631 H ? A ? 298 HB1 1
   ATOM 8151 HB2 B ALA A 320 ? 23.99277 -14.29562 15.05899 0.584 34.93631 H ? A ? 298 HB2 1
   ATOM 8152 HB3 B ALA A 320 ? 25.39373 -15.04165 15.12425 0.584 34.93631 H ? A ? 298 HB3 1
   ATOM 8153 N A PRO A 321 ? 25.63624 -14.88098 18.69655 0.416 25.82852 N ? A ? 299 N 1
   ATOM 8154 CA A PRO A 321 ? 26.57846 -15.54168 19.61131 0.416 29.18121 C ? A ? 299 CA 1
   ATOM 8155 C A PRO A 321 ? 27.19527 -16.78195 18.98365 0.416 29.87150 C ? A ? 299 C 1
   ATOM 8156 O A PRO A 321 ? 26.96193 -17.07929 17.80826 0.416 28.96682 O ? A ? 299 O 1
   ATOM 8157 CB A PRO A 321 ? 25.71265 -15.89060 20.82836 0.416 25.83107 C ? A ? 299 CB 1
   ATOM 8158 CG A PRO A 321 ? 24.32405 -16.00866 20.28282 0.416 29.00720 C ? A ? 299 CG 1
   ATOM 8159 CD A PRO A 321 ? 24.23769 -15.00237 19.14925 0.416 25.18773 C ? A ? 299 CD 1
   ATOM 8160 HA A PRO A 321 ? 27.27780 -14.92962 19.88917 0.416 35.01746 H ? A ? 299 HA 1
   ATOM 8161 HB2 A PRO A 321 ? 26.00748 -16.72969 21.21554 0.416 30.99728 H ? A ? 299 HB2 1
   ATOM 8162 HB3 A PRO A 321 ? 25.76849 -15.18261 21.48906 0.416 30.99728 H ? A ? 299 HB3 1
   ATOM 8163 HG2 A PRO A 321 ? 24.17686 -16.90950 19.95460 0.416 34.80864 H ? A ? 299 HG2 1
   ATOM 8164 HG3 A PRO A 321 ? 23.68050 -15.79949 20.97779 0.416 34.80864 H ? A ? 299 HG3 1
   ATOM 8165 HD2 A PRO A 321 ? 23.67125 -15.33438 18.43524 0.416 30.22528 H ? A ? 299 HD2 1
   ATOM 8166 HD3 A PRO A 321 ? 23.90307 -14.14993 19.46904 0.416 30.22528 H ? A ? 299 HD3 1
   ATOM 8167 N B PRO A 321 ? 25.57405 -14.97864 18.69855 0.584 25.79221 N ? A ? 299 N 1
   ATOM 8168 CA B PRO A 321 ? 26.44158 -15.66194 19.66540 0.584 29.17773 C ? A ? 299 CA 1
   ATOM 8169 C B PRO A 321 ? 26.93552 -16.99867 19.12774 0.584 29.36799 C ? A ? 299 C 1
   ATOM 8170 O B PRO A 321 ? 26.38859 -17.56319 18.18014 0.584 28.76117 O ? A ? 299 O 1
   ATOM 8171 CB B PRO A 321 ? 25.53559 -15.86015 20.88536 0.584 25.81761 C ? A ? 299 CB 1
   ATOM 8172 CG B PRO A 321 ? 24.15700 -15.95539 20.31046 0.584 29.17131 C ? A ? 299 CG 1
   ATOM 8173 CD B PRO A 321 ? 24.14874 -15.06023 19.07645 0.584 25.12302 C ? A ? 299 CD 1
   ATOM 8174 HA B PRO A 321 ? 27.19699 -15.10483 19.91010 0.584 35.01327 H ? A ? 299 HA 1
   ATOM 8175 HB2 B PRO A 321 ? 25.77752 -16.67611 21.35072 0.584 30.98113 H ? A ? 299 HB2 1
   ATOM 8176 HB3 B PRO A 321 ? 25.61297 -15.10116 21.48440 0.584 30.98113 H ? A ? 299 HB3 1
   ATOM 8177 HG2 B PRO A 321 ? 23.96815 -16.87525 20.06741 0.584 35.00557 H ? A ? 299 HG2 1
   ATOM 8178 HG3 B PRO A 321 ? 23.50973 -15.64505 20.96287 0.584 35.00557 H ? A ? 299 HG3 1
   ATOM 8179 HD2 B PRO A 321 ? 23.62612 -15.46072 18.36415 0.584 30.14763 H ? A ? 299 HD2 1
   ATOM 8180 HD3 B PRO A 321 ? 23.79864 -14.18142 19.29100 0.584 30.14763 H ? A ? 299 HD3 1
   ATOM 8181 N . LYS A 322 ? 27.99434 -17.50368 19.76026 1.000 31.19086 N ? A ? 300 N 1
   ATOM 8182 CA . LYS A 322 ? 28.61821 -18.72979 19.28923 1.000 36.10613 C ? A ? 300 CA 1
   ATOM 8183 C . LYS A 322 ? 27.63782 -19.88936 19.41371 1.000 35.27759 C ? A ? 300 C 1
   ATOM 8184 O . LYS A 322 ? 26.97752 -20.05217 20.44539 1.000 34.56494 O ? A ? 300 O 1
   ATOM 8185 HA . LYS A 322 ? 28.86731 -18.62924 18.35717 1.000 43.32735 H ? A ? 300 HA 1
   ATOM 8186 CB A LYS A 322 ? 29.88974 -19.02128 20.08607 0.508 38.85254 C ? A ? 300 CB 1
   ATOM 8187 CG A LYS A 322 ? 30.99707 -19.68191 19.27209 0.508 41.11480 C ? A ? 300 CG 1
   ATOM 8188 CD A LYS A 322 ? 31.88264 -18.64956 18.58125 0.508 38.75007 C ? A ? 300 CD 1
   ATOM 8189 CE A LYS A 322 ? 33.00647 -19.31474 17.79420 0.508 33.78528 C ? A ? 300 CE 1
   ATOM 8190 NZ A LYS A 322 ? 33.91307 -18.32419 17.14274 0.508 36.42713 N ? A ? 300 NZ 1
   ATOM 8191 H A LYS A 322 ? 28.19241 -17.30149 20.57235 0.416 37.42903 H ? A ? 300 H 1
   ATOM 8192 HB2 A LYS A 322 ? 30.23769 -18.18469 20.43241 0.508 46.62305 H ? A ? 300 HB2 1
   ATOM 8193 HB3 A LYS A 322 ? 29.66730 -19.61675 20.81875 0.508 46.62305 H ? A ? 300 HB3 1
   ATOM 8194 HG2 A LYS A 322 ? 31.55394 -20.21432 19.86144 0.508 49.33776 H ? A ? 300 HG2 1
   ATOM 8195 HG3 A LYS A 322 ? 30.60038 -20.24678 18.59058 0.508 49.33776 H ? A ? 300 HG3 1
   ATOM 8196 HD2 A LYS A 322 ? 31.34621 -18.12728 17.96452 0.508 46.50009 H ? A ? 300 HD2 1
   ATOM 8197 HD3 A LYS A 322 ? 32.28021 -18.06898 19.24891 0.508 46.50009 H ? A ? 300 HD3 1
   ATOM 8198 HE2 A LYS A 322 ? 33.53800 -19.85739 18.39745 0.508 40.54234 H ? A ? 300 HE2 1
   ATOM 8199 HE3 A LYS A 322 ? 32.62085 -19.87144 17.09974 0.508 40.54234 H ? A ? 300 HE3 1
   ATOM 8200 HZ1 A LYS A 322 ? 34.55433 -18.74769 16.69383 0.508 43.71256 H ? A ? 300 HZ1 1
   ATOM 8201 HZ2 A LYS A 322 ? 33.45168 -17.81564 16.57653 0.508 43.71256 H ? A ? 300 HZ2 1
   ATOM 8202 HZ3 A LYS A 322 ? 34.28791 -17.80314 17.75927 0.508 43.71256 H ? A ? 300 HZ3 1
   ATOM 8203 CB B LYS A 322 ? 29.88816 -19.02194 20.09019 0.492 38.85340 C ? A ? 300 CB 1
   ATOM 8204 CG B LYS A 322 ? 30.65838 -20.25181 19.61599 0.492 41.29761 C ? A ? 300 CG 1
   ATOM 8205 CD B LYS A 322 ? 31.42884 -19.98038 18.32302 0.492 36.94247 C ? A ? 300 CD 1
   ATOM 8206 CE B LYS A 322 ? 32.19247 -21.21813 17.85585 0.492 40.60452 C ? A ? 300 CE 1
   ATOM 8207 NZ B LYS A 322 ? 31.59400 -21.83291 16.63332 0.492 32.11128 N ? A ? 300 NZ 1
   ATOM 8208 H B LYS A 322 ? 28.36345 -17.15725 20.45550 0.584 37.42903 H ? A ? 300 H 1
   ATOM 8209 HB2 B LYS A 322 ? 30.48167 -18.25794 20.01989 0.492 46.62408 H ? A ? 300 HB2 1
   ATOM 8210 HB3 B LYS A 322 ? 29.64327 -19.16760 21.01740 0.492 46.62408 H ? A ? 300 HB3 1
   ATOM 8211 HG2 B LYS A 322 ? 31.29552 -20.51292 20.29919 0.492 49.55713 H ? A ? 300 HG2 1
   ATOM 8212 HG3 B LYS A 322 ? 30.03418 -20.97560 19.45045 0.492 49.55713 H ? A ? 300 HG3 1
   ATOM 8213 HD2 B LYS A 322 ? 30.80540 -19.72536 17.62503 0.492 44.33096 H ? A ? 300 HD2 1
   ATOM 8214 HD3 B LYS A 322 ? 32.06817 -19.26664 18.47379 0.492 44.33096 H ? A ? 300 HD3 1
   ATOM 8215 HE2 B LYS A 322 ? 33.10660 -20.96765 17.64961 0.492 48.72542 H ? A ? 300 HE2 1
   ATOM 8216 HE3 B LYS A 322 ? 32.18193 -21.88265 18.56240 0.492 48.72542 H ? A ? 300 HE3 1
   ATOM 8217 HZ1 B LYS A 322 ? 32.08089 -22.53147 16.37437 0.492 38.53353 H ? A ? 300 HZ1 1
   ATOM 8218 HZ2 B LYS A 322 ? 30.76471 -22.10659 16.80503 0.492 38.53353 H ? A ? 300 HZ2 1
   ATOM 8219 HZ3 B LYS A 322 ? 31.57047 -21.23657 15.97307 0.492 38.53353 H ? A ? 300 HZ3 1
   ATOM 8220 N . ASN A 323 ? 27.54839 -20.69402 18.36062 1.000 34.44904 N ? A ? 301 N 1
   ATOM 8221 CA . ASN A 323 ? 26.67813 -21.85726 18.31272 1.000 42.61819 C ? A ? 301 CA 1
   ATOM 8222 C . ASN A 323 ? 25.27462 -21.50694 18.80900 1.000 41.23315 C ? A ? 301 C 1
   ATOM 8223 O . ASN A 323 ? 24.79694 -22.05578 19.80235 1.000 40.14823 O ? A ? 301 O 1
   ATOM 8224 H . ASN A 323 ? 27.99921 -20.58061 17.63708 1.000 41.33885 H ? A ? 301 H 1
   ATOM 8225 HA . ASN A 323 ? 26.62137 -22.15629 17.39171 1.000 51.14182 H ? A ? 301 HA 1
   ATOM 8226 CB A ASN A 323 ? 27.24185 -23.02134 19.13537 0.830 48.35039 C ? A ? 301 CB 1
   ATOM 8227 CG A ASN A 323 ? 26.50590 -24.32624 18.84012 0.830 61.37502 C ? A ? 301 CG 1
   ATOM 8228 OD1 A ASN A 323 ? 26.15797 -24.59014 17.71202 0.830 60.52052 O ? A ? 301 OD1 1
   ATOM 8229 ND2 A ASN A 323 ? 26.24518 -25.10269 19.85880 0.830 72.63691 N ? A ? 301 ND2 1
   ATOM 8230 HB2 A ASN A 323 ? 28.17904 -23.14379 18.91721 0.830 58.02047 H ? A ? 301 HB2 1
   ATOM 8231 HB3 A ASN A 323 ? 27.14423 -22.82325 20.07990 0.830 58.02047 H ? A ? 301 HB3 1
   ATOM 8232 HD21 A ASN A 323 ? 25.83225 -25.84723 19.73737 0.830 87.16430 H ? A ? 301 HD21 1
   ATOM 8233 HD22 A ASN A 323 ? 26.48658 -24.86901 20.65046 0.830 87.16430 H ? A ? 301 HD22 1
   ATOM 8234 CB B ASN A 323 ? 27.27153 -23.00351 19.14012 0.170 48.42369 C ? A ? 301 CB 1
   ATOM 8235 CG B ASN A 323 ? 26.70230 -24.34829 18.75781 0.170 60.64885 C ? A ? 301 CG 1
   ATOM 8236 OD1 B ASN A 323 ? 25.52997 -24.46981 18.40072 0.170 55.83682 O ? A ? 301 OD1 1
   ATOM 8237 ND2 B ASN A 323 ? 27.53803 -25.37581 18.82997 0.170 62.89119 N ? A ? 301 ND2 1
   ATOM 8238 HB2 B ASN A 323 ? 28.23091 -23.03203 18.99979 0.170 58.10843 H ? A ? 301 HB2 1
   ATOM 8239 HB3 B ASN A 323 ? 27.07786 -22.85053 20.07819 0.170 58.10843 H ? A ? 301 HB3 1
   ATOM 8240 HD21 B ASN A 323 ? 27.26730 -26.16559 18.62367 0.170 75.46943 H ? A ? 301 HD21 1
   ATOM 8241 HD22 B ASN A 323 ? 28.35060 -25.25223 19.08306 0.170 75.46943 H ? A ? 301 HD22 1
   ATOM 8242 N . PRO A 324 ? 24.58735 -20.58685 18.13661 1.000 39.90412 N ? A ? 302 N 1
   ATOM 8243 CA . PRO A 324 ? 23.29674 -20.12566 18.66441 1.000 38.84273 C ? A ? 302 CA 1
   ATOM 8244 C . PRO A 324 ? 22.22318 -21.18956 18.49110 1.000 34.67618 C ? A ? 302 C 1
   ATOM 8245 O . PRO A 324 ? 22.19620 -21.91271 17.49400 1.000 35.53886 O ? A ? 302 O 1
   ATOM 8246 CB . PRO A 324 ? 22.99306 -18.87850 17.82643 1.000 32.80328 C ? A ? 302 CB 1
   ATOM 8247 CG . PRO A 324 ? 23.66926 -19.16297 16.49358 1.000 35.19002 C ? A ? 302 CG 1
   ATOM 8248 CD . PRO A 324 ? 24.89965 -20.01859 16.81332 1.000 34.57771 C ? A ? 302 CD 1
   ATOM 8249 HA . PRO A 324 ? 23.36959 -19.87964 19.59986 1.000 46.61127 H ? A ? 302 HA 1
   ATOM 8250 HB2 . PRO A 324 ? 22.03490 -18.77241 17.71885 1.000 39.36394 H ? A ? 302 HB2 1
   ATOM 8251 HB3 . PRO A 324 ? 23.36858 -18.09078 18.24998 1.000 39.36394 H ? A ? 302 HB3 1
   ATOM 8252 HG2 . PRO A 324 ? 23.05824 -19.64486 15.91448 1.000 42.22803 H ? A ? 302 HG2 1
   ATOM 8253 HG3 . PRO A 324 ? 23.93216 -18.32752 16.07669 1.000 42.22803 H ? A ? 302 HG3 1
   ATOM 8254 HD2 . PRO A 324 ? 25.01151 -20.72134 16.15413 1.000 41.49325 H ? A ? 302 HD2 1
   ATOM 8255 HD3 . PRO A 324 ? 25.69929 -19.47098 16.85339 1.000 41.49325 H ? A ? 302 HD3 1
   ATOM 8256 N A LYS A 325 ? 21.36256 -21.31749 19.49320 0.320 31.69773 N ? A ? 303 N 1
   ATOM 8257 CA A LYS A 325 ? 20.15923 -22.14213 19.38790 0.320 32.00395 C ? A ? 303 CA 1
   ATOM 8258 C A LYS A 325 ? 18.98948 -21.30559 19.88483 0.320 30.91369 C ? A ? 303 C 1
   ATOM 8259 O A LYS A 325 ? 18.85914 -21.09272 21.10822 0.320 26.25453 O ? A ? 303 O 1
   ATOM 8260 CB A LYS A 325 ? 20.28536 -23.45068 20.16526 0.320 31.21950 C ? A ? 303 CB 1
   ATOM 8261 CG A LYS A 325 ? 21.03580 -24.54468 19.39620 0.320 30.07748 C ? A ? 303 CG 1
   ATOM 8262 CD A LYS A 325 ? 20.34119 -24.91154 18.07994 0.320 27.73362 C ? A ? 303 CD 1
   ATOM 8263 CE A LYS A 325 ? 19.23960 -25.95514 18.27575 0.320 23.78522 C ? A ? 303 CE 1
   ATOM 8264 NZ A LYS A 325 ? 19.79021 -27.29255 18.65977 0.320 34.69582 N ? A ? 303 NZ 1
   ATOM 8265 H A LYS A 325 ? 21.45278 -20.93182 20.25657 0.320 38.03727 H ? A ? 303 H 1
   ATOM 8266 HA A LYS A 325 ? 20.00925 -22.38793 18.46163 0.320 38.40474 H ? A ? 303 HA 1
   ATOM 8267 HB2 A LYS A 325 ? 20.76875 -23.28056 20.98885 0.320 37.46340 H ? A ? 303 HB2 1
   ATOM 8268 HB3 A LYS A 325 ? 19.39638 -23.78342 20.36503 0.320 37.46340 H ? A ? 303 HB3 1
   ATOM 8269 HG2 A LYS A 325 ? 21.92981 -24.23112 19.18804 0.320 36.09297 H ? A ? 303 HG2 1
   ATOM 8270 HG3 A LYS A 325 ? 21.08366 -25.34337 19.94457 0.320 36.09297 H ? A ? 303 HG3 1
   ATOM 8271 HD2 A LYS A 325 ? 19.93796 -24.11523 17.70022 0.320 33.28035 H ? A ? 303 HD2 1
   ATOM 8272 HD3 A LYS A 325 ? 20.99666 -25.27685 17.46528 0.320 33.28035 H ? A ? 303 HD3 1
   ATOM 8273 HE2 A LYS A 325 ? 18.64305 -25.66002 18.98140 0.320 28.54226 H ? A ? 303 HE2 1
   ATOM 8274 HE3 A LYS A 325 ? 18.74716 -26.05792 17.44639 0.320 28.54226 H ? A ? 303 HE3 1
   ATOM 8275 HZ1 A LYS A 325 ? 19.13732 -27.89717 18.67635 0.320 41.63499 H ? A ? 303 HZ1 1
   ATOM 8276 HZ2 A LYS A 325 ? 20.40619 -27.54870 18.07065 0.320 41.63499 H ? A ? 303 HZ2 1
   ATOM 8277 HZ3 A LYS A 325 ? 20.16312 -27.24794 19.46664 0.320 41.63499 H ? A ? 303 HZ3 1
   ATOM 8278 N B LYS A 325 ? 21.34118 -21.27792 19.48330 0.366 31.70790 N ? A ? 303 N 1
   ATOM 8279 CA B LYS A 325 ? 20.15847 -22.13464 19.42382 0.366 32.00733 C ? A ? 303 CA 1
   ATOM 8280 C B LYS A 325 ? 18.97285 -21.30846 19.90229 0.366 30.90845 C ? A ? 303 C 1
   ATOM 8281 O B LYS A 325 ? 18.80674 -21.10532 21.11847 0.366 26.27829 O ? A ? 303 O 1
   ATOM 8282 CB B LYS A 325 ? 20.33873 -23.38688 20.27092 0.366 31.20215 C ? A ? 303 CB 1
   ATOM 8283 CG B LYS A 325 ? 21.42256 -24.30739 19.74721 0.366 30.40919 C ? A ? 303 CG 1
   ATOM 8284 CD B LYS A 325 ? 21.72126 -25.43874 20.71534 0.366 31.79808 C ? A ? 303 CD 1
   ATOM 8285 CE B LYS A 325 ? 22.75182 -26.38082 20.11669 0.366 31.12451 C ? A ? 303 CE 1
   ATOM 8286 NZ B LYS A 325 ? 23.18037 -27.42969 21.06080 0.366 18.83665 N ? A ? 303 NZ 1
   ATOM 8287 H B LYS A 325 ? 21.40747 -20.84010 20.22054 0.366 38.04948 H ? A ? 303 H 1
   ATOM 8288 HA B LYS A 325 ? 19.99633 -22.42225 18.51174 0.366 38.40879 H ? A ? 303 HA 1
   ATOM 8289 HB2 B LYS A 325 ? 20.57965 -23.12421 21.17306 0.366 37.44259 H ? A ? 303 HB2 1
   ATOM 8290 HB3 B LYS A 325 ? 19.50484 -23.88228 20.28114 0.366 37.44259 H ? A ? 303 HB3 1
   ATOM 8291 HG2 B LYS A 325 ? 21.13358 -24.69593 18.90672 0.366 36.49102 H ? A ? 303 HG2 1
   ATOM 8292 HG3 B LYS A 325 ? 22.23772 -23.79863 19.61463 0.366 36.49102 H ? A ? 303 HG3 1
   ATOM 8293 HD2 B LYS A 325 ? 22.07544 -25.07590 21.54226 0.366 38.15769 H ? A ? 303 HD2 1
   ATOM 8294 HD3 B LYS A 325 ? 20.90951 -25.93900 20.89337 0.366 38.15769 H ? A ? 303 HD3 1
   ATOM 8295 HE2 B LYS A 325 ? 22.36898 -26.81570 19.33873 0.366 37.34941 H ? A ? 303 HE2 1
   ATOM 8296 HE3 B LYS A 325 ? 23.53553 -25.87044 19.85937 0.366 37.34941 H ? A ? 303 HE3 1
   ATOM 8297 HZ1 B LYS A 325 ? 23.77967 -27.96155 20.67341 0.366 22.60398 H ? A ? 303 HZ1 1
   ATOM 8298 HZ2 B LYS A 325 ? 23.54685 -27.05876 21.78205 0.366 22.60398 H ? A ? 303 HZ2 1
   ATOM 8299 HZ3 B LYS A 325 ? 22.47995 -27.91821 21.31153 0.366 22.60398 H ? A ? 303 HZ3 1
   ATOM 8300 N C LYS A 325 ? 21.33484 -21.26994 19.47868 0.314 31.70864 N ? A ? 303 N 1
   ATOM 8301 CA C LYS A 325 ? 20.15924 -22.13822 19.43310 0.314 32.01200 C ? A ? 303 CA 1
   ATOM 8302 C C LYS A 325 ? 18.97021 -21.31126 19.90514 0.314 30.91236 C ? A ? 303 C 1
   ATOM 8303 O C LYS A 325 ? 18.80003 -21.10740 21.12059 0.314 26.21706 O ? A ? 303 O 1
   ATOM 8304 CB C LYS A 325 ? 20.35107 -23.37911 20.29886 0.314 31.19166 C ? A ? 303 CB 1
   ATOM 8305 CG C LYS A 325 ? 21.14085 -23.12515 21.56955 0.314 29.10810 C ? A ? 303 CG 1
   ATOM 8306 CD C LYS A 325 ? 21.41773 -24.40984 22.34357 0.314 31.45302 C ? A ? 303 CD 1
   ATOM 8307 CE C LYS A 325 ? 22.37971 -24.13927 23.49352 0.314 27.64537 C ? A ? 303 CE 1
   ATOM 8308 NZ C LYS A 325 ? 22.06289 -22.84796 24.17530 0.314 27.05065 N ? A ? 303 NZ 1
   ATOM 8309 H C LYS A 325 ? 21.39263 -20.81773 20.20791 0.314 38.05037 H ? A ? 303 H 1
   ATOM 8310 HA C LYS A 325 ? 19.99695 -22.44167 18.52620 0.314 38.41440 H ? A ? 303 HA 1
   ATOM 8311 HB2 C LYS A 325 ? 19.47901 -23.71762 20.55543 0.314 37.43000 H ? A ? 303 HB2 1
   ATOM 8312 HB3 C LYS A 325 ? 20.82796 -24.04798 19.78302 0.314 37.43000 H ? A ? 303 HB3 1
   ATOM 8313 HG2 C LYS A 325 ? 21.99257 -22.72174 21.33991 0.314 34.92973 H ? A ? 303 HG2 1
   ATOM 8314 HG3 C LYS A 325 ? 20.63585 -22.52926 22.14469 0.314 34.92973 H ? A ? 303 HG3 1
   ATOM 8315 HD2 C LYS A 325 ? 20.58809 -24.75521 22.70870 0.314 37.74363 H ? A ? 303 HD2 1
   ATOM 8316 HD3 C LYS A 325 ? 21.81867 -25.06614 21.75244 0.314 37.74363 H ? A ? 303 HD3 1
   ATOM 8317 HE2 C LYS A 325 ? 22.31084 -24.85413 24.14554 0.314 33.17445 H ? A ? 303 HE2 1
   ATOM 8318 HE3 C LYS A 325 ? 23.28557 -24.08948 23.15023 0.314 33.17445 H ? A ? 303 HE3 1
   ATOM 8319 HZ1 C LYS A 325 ? 22.49615 -22.79908 24.95118 0.314 32.46078 H ? A ? 303 HZ1 1
   ATOM 8320 HZ2 C LYS A 325 ? 22.31082 -22.16413 23.66245 0.314 32.46078 H ? A ? 303 HZ2 1
   ATOM 8321 HZ3 C LYS A 325 ? 21.18807 -22.79148 24.32893 0.314 32.46078 H ? A ? 303 HZ3 1
   ATOM 8322 N . PRO A 326 ? 18.13943 -20.80518 18.99333 1.000 30.82948 N ? A ? 304 N 1
   ATOM 8323 CA . PRO A 326 ? 17.04989 -19.91900 19.41819 1.000 31.61735 C ? A ? 304 CA 1
   ATOM 8324 C . PRO A 326 ? 15.98421 -20.64618 20.22142 1.000 27.99761 C ? A ? 304 C 1
   ATOM 8325 O . PRO A 326 ? 15.78092 -21.85554 20.10509 1.000 29.22505 O ? A ? 304 O 1
   ATOM 8326 CB . PRO A 326 ? 16.46028 -19.39295 18.10547 1.000 30.82930 C ? A ? 304 CB 1
   ATOM 8327 CG . PRO A 326 ? 17.41702 -19.79629 17.01441 1.000 35.16682 C ? A ? 304 CG 1
   ATOM 8328 CD . PRO A 326 ? 18.17865 -20.98273 17.52988 1.000 27.25805 C ? A ? 304 CD 1
   ATOM 8329 HA . PRO A 326 ? 17.41368 -19.18695 19.94036 1.000 37.94082 H ? A ? 304 HA 1
   ATOM 8330 HB2 . PRO A 326 ? 15.58804 -19.79141 17.95945 1.000 36.99516 H ? A ? 304 HB2 1
   ATOM 8331 HB3 . PRO A 326 ? 16.38059 -18.42726 18.15014 1.000 36.99516 H ? A ? 304 HB3 1
   ATOM 8332 HG2 . PRO A 326 ? 16.91822 -20.03183 16.21652 1.000 42.20019 H ? A ? 304 HG2 1
   ATOM 8333 HG3 . PRO A 326 ? 18.01997 -19.06079 16.82366 1.000 42.20019 H ? A ? 304 HG3 1
   ATOM 8334 HD2 . PRO A 326 ? 17.74390 -21.81038 17.27124 1.000 32.70966 H ? A ? 304 HD2 1
   ATOM 8335 HD3 . PRO A 326 ? 19.09286 -20.97286 17.20578 1.000 32.70966 H ? A ? 304 HD3 1
   ATOM 8336 N . LEU A 327 ? 15.27114 -19.86109 21.01911 1.000 20.74702 N ? A ? 305 N 1
   ATOM 8337 CA . LEU A 327 ? 14.13115 -20.34986 21.76446 1.000 26.81279 C ? A ? 305 CA 1
   ATOM 8338 C . LEU A 327 ? 12.98773 -20.69793 20.81895 1.000 27.87755 C ? A ? 305 C 1
   ATOM 8339 O . LEU A 327 ? 12.95174 -20.22852 19.68164 1.000 33.27158 O ? A ? 305 O 1
   ATOM 8340 H . LEU A 327 ? 15.43325 -19.02606 21.14573 1.000 24.89642 H ? A ? 305 H 1
   ATOM 8341 HA . LEU A 327 ? 14.38276 -21.15106 22.24991 1.000 32.17535 H ? A ? 305 HA 1
   ATOM 8342 CB B LEU A 327 ? 13.66757 -19.30360 22.77401 0.671 31.85600 C ? A ? 305 CB 1
   ATOM 8343 CG B LEU A 327 ? 14.68721 -18.93118 23.85236 0.671 29.62800 C ? A ? 305 CG 1
   ATOM 8344 CD1 B LEU A 327 ? 14.11450 -17.93726 24.84084 0.671 27.40596 C ? A ? 305 CD1 1
   ATOM 8345 CD2 B LEU A 327 ? 15.15344 -20.19970 24.56870 0.671 24.94807 C ? A ? 305 CD2 1
   ATOM 8346 HB2 B LEU A 327 ? 13.44734 -18.49156 22.29132 0.671 38.22720 H ? A ? 305 HB2 1
   ATOM 8347 HB3 B LEU A 327 ? 12.88006 -19.64480 23.22600 0.671 38.22720 H ? A ? 305 HB3 1
   ATOM 8348 HG B LEU A 327 ? 15.45048 -18.50301 23.43404 0.671 35.55359 H ? A ? 305 HG 1
   ATOM 8349 HD11 B LEU A 327 ? 14.82462 -17.62733 25.42442 0.671 32.88715 H ? A ? 305 HD11 1
   ATOM 8350 HD12 B LEU A 327 ? 13.73680 -17.18869 24.35309 0.671 32.88715 H ? A ? 305 HD12 1
   ATOM 8351 HD13 B LEU A 327 ? 13.42375 -18.37389 25.36345 0.671 32.88715 H ? A ? 305 HD13 1
   ATOM 8352 HD21 B LEU A 327 ? 15.65653 -19.94914 25.35929 0.671 29.93769 H ? A ? 305 HD21 1
   ATOM 8353 HD22 B LEU A 327 ? 14.37686 -20.72247 24.82272 0.671 29.93769 H ? A ? 305 HD22 1
   ATOM 8354 HD23 B LEU A 327 ? 15.71571 -20.71318 23.96780 0.671 29.93769 H ? A ? 305 HD23 1
   ATOM 8355 CB C LEU A 327 ? 13.66503 -19.29972 22.76902 0.329 31.74125 C ? A ? 305 CB 1
   ATOM 8356 CG C LEU A 327 ? 14.65176 -18.87332 23.85621 0.329 29.53771 C ? A ? 305 CG 1
   ATOM 8357 CD1 C LEU A 327 ? 14.31021 -17.48813 24.38072 0.329 27.07953 C ? A ? 305 CD1 1
   ATOM 8358 CD2 C LEU A 327 ? 14.64885 -19.88823 24.99354 0.329 26.81495 C ? A ? 305 CD2 1
   ATOM 8359 HB2 C LEU A 327 ? 13.43059 -18.49941 22.27361 0.329 38.08950 H ? A ? 305 HB2 1
   ATOM 8360 HB3 C LEU A 327 ? 12.88250 -19.65036 23.22245 0.329 38.08950 H ? A ? 305 HB3 1
   ATOM 8361 HG C LEU A 327 ? 15.54404 -18.83650 23.47757 0.329 35.44525 H ? A ? 305 HG 1
   ATOM 8362 HD11 C LEU A 327 ? 15.04494 -17.16714 24.92664 0.329 32.49544 H ? A ? 305 HD11 1
   ATOM 8363 HD12 C LEU A 327 ? 14.17133 -16.89115 23.62890 0.329 32.49544 H ? A ? 305 HD12 1
   ATOM 8364 HD13 C LEU A 327 ? 13.50148 -17.54274 24.91352 0.329 32.49544 H ? A ? 305 HD13 1
   ATOM 8365 HD21 C LEU A 327 ? 15.29416 -19.61350 25.66361 0.329 32.17794 H ? A ? 305 HD21 1
   ATOM 8366 HD22 C LEU A 327 ? 13.76140 -19.92291 25.38358 0.329 32.17794 H ? A ? 305 HD22 1
   ATOM 8367 HD23 C LEU A 327 ? 14.88917 -20.75907 24.64030 0.329 32.17794 H ? A ? 305 HD23 1
   ATOM 8368 N . PRO A 328 ? 12.05590 -21.54310 21.26137 1.000 27.30948 N ? A ? 306 N 1
   ATOM 8369 CA . PRO A 328 ? 10.78980 -21.68534 20.53040 1.000 26.66410 C ? A ? 306 CA 1
   ATOM 8370 C . PRO A 328 ? 9.94780 -20.43124 20.68200 1.000 28.23254 C ? A ? 306 C 1
   ATOM 8371 O . PRO A 328 ? 10.03401 -19.71643 21.68350 1.000 28.48752 O ? A ? 306 O 1
   ATOM 8372 CB . PRO A 328 ? 10.11251 -22.88091 21.20306 1.000 26.06377 C ? A ? 306 CB 1
   ATOM 8373 CG . PRO A 328 ? 10.66058 -22.86686 22.60599 1.000 29.52236 C ? A ? 306 CG 1
   ATOM 8374 CD . PRO A 328 ? 12.10271 -22.39563 22.46516 1.000 30.28330 C ? A ? 306 CD 1
   ATOM 8375 HA . PRO A 328 ? 10.94309 -21.88608 19.59386 1.000 31.99692 H ? A ? 306 HA 1
   ATOM 8376 HB2 . PRO A 328 ? 9.14955 -22.76425 21.20132 1.000 31.27652 H ? A ? 306 HB2 1
   ATOM 8377 HB3 . PRO A 328 ? 10.34813 -23.70141 20.74246 1.000 31.27652 H ? A ? 306 HB3 1
   ATOM 8378 HG2 . PRO A 328 ? 10.14779 -22.25282 23.15453 1.000 35.42683 H ? A ? 306 HG2 1
   ATOM 8379 HG3 . PRO A 328 ? 10.62343 -23.75948 22.98380 1.000 35.42683 H ? A ? 306 HG3 1
   ATOM 8380 HD2 . PRO A 328 ? 12.37743 -21.88369 23.24192 1.000 36.33996 H ? A ? 306 HD2 1
   ATOM 8381 HD3 . PRO A 328 ? 12.70171 -23.14730 22.33442 1.000 36.33996 H ? A ? 306 HD3 1
   ATOM 8382 N . LEU A 329 ? 9.13632 -20.15536 19.66515 1.000 25.04437 N ? A ? 307 N 1
   ATOM 8383 CA . LEU A 329 ? 8.27558 -18.99092 19.73564 1.000 21.42365 C ? A ? 307 CA 1
   ATOM 8384 C . LEU A 329 ? 7.14688 -19.25913 20.72508 1.000 26.88861 C ? A ? 307 C 1
   ATOM 8385 O . LEU A 329 ? 6.71403 -20.40153 20.87376 1.000 28.55826 O ? A ? 307 O 1
   ATOM 8386 CB . LEU A 329 ? 7.68842 -18.67195 18.36971 1.000 21.66711 C ? A ? 307 CB 1
   ATOM 8387 CG . LEU A 329 ? 8.64497 -18.14042 17.32226 1.000 18.49477 C ? A ? 307 CG 1
   ATOM 8388 CD1 . LEU A 329 ? 7.86855 -18.11723 15.98227 1.000 21.52033 C ? A ? 307 CD1 1
   ATOM 8389 CD2 . LEU A 329 ? 9.16836 -16.77767 17.66386 1.000 22.01895 C ? A ? 307 CD2 1
   ATOM 8390 H . LEU A 329 ? 9.06981 -20.61749 18.94293 1.000 30.05325 H ? A ? 307 H 1
   ATOM 8391 HA . LEU A 329 ? 8.78489 -18.21932 20.02912 1.000 25.70838 H ? A ? 307 HA 1
   ATOM 8392 HB2 . LEU A 329 ? 7.30102 -19.48651 18.01290 1.000 26.00054 H ? A ? 307 HB2 1
   ATOM 8393 HB3 . LEU A 329 ? 6.99808 -18.00123 18.48997 1.000 26.00054 H ? A ? 307 HB3 1
   ATOM 8394 HG . LEU A 329 ? 9.43031 -18.70648 17.26141 1.000 22.19373 H ? A ? 307 HG 1
   ATOM 8395 HD11 . LEU A 329 ? 8.44447 -17.75712 15.28978 1.000 25.82440 H ? A ? 307 HD11 1
   ATOM 8396 HD12 . LEU A 329 ? 7.60396 -19.02232 15.75488 1.000 25.82440 H ? A ? 307 HD12 1
   ATOM 8397 HD13 . LEU A 329 ? 7.08230 -17.55807 16.08249 1.000 25.82440 H ? A ? 307 HD13 1
   ATOM 8398 HD21 . LEU A 329 ? 9.79264 -16.49766 16.97629 1.000 26.42274 H ? A ? 307 HD21 1
   ATOM 8399 HD22 . LEU A 329 ? 8.42508 -16.15604 17.70881 1.000 26.42274 H ? A ? 307 HD22 1
   ATOM 8400 HD23 . LEU A 329 ? 9.61808 -16.81817 18.52235 1.000 26.42274 H ? A ? 307 HD23 1
   ATOM 8401 N . PRO A 330 ? 6.64737 -18.22914 21.41041 1.000 25.28817 N ? A ? 308 N 1
   ATOM 8402 CA . PRO A 330 ? 5.40107 -18.41174 22.16684 1.000 24.95305 C ? A ? 308 CA 1
   ATOM 8403 C . PRO A 330 ? 4.29057 -18.85101 21.21714 1.000 25.49784 C ? A ? 308 C 1
   ATOM 8404 O . PRO A 330 ? 4.20397 -18.37286 20.08917 1.000 22.14410 O ? A ? 308 O 1
   ATOM 8405 CB . PRO A 330 ? 5.13404 -17.02584 22.76320 1.000 29.78931 C ? A ? 308 CB 1
   ATOM 8406 CG . PRO A 330 ? 5.80162 -16.07451 21.79691 1.000 29.13010 C ? A ? 308 CG 1
   ATOM 8407 CD . PRO A 330 ? 7.01733 -16.80574 21.25762 1.000 25.52309 C ? A ? 308 CD 1
   ATOM 8408 HA . PRO A 330 ? 5.50374 -19.04824 22.89157 1.000 29.94366 H ? A ? 308 HA 1
   ATOM 8409 HB2 . PRO A 330 ? 4.17924 -16.86213 22.81285 1.000 35.74717 H ? A ? 308 HB2 1
   ATOM 8410 HB3 . PRO A 330 ? 5.52812 -16.96125 23.64718 1.000 35.74717 H ? A ? 308 HB3 1
   ATOM 8411 HG2 . PRO A 330 ? 5.18755 -15.85491 21.07887 1.000 34.95612 H ? A ? 308 HG2 1
   ATOM 8412 HG3 . PRO A 330 ? 6.06706 -15.26740 22.26492 1.000 34.95612 H ? A ? 308 HG3 1
   ATOM 8413 HD2 . PRO A 330 ? 7.16793 -16.58560 20.32501 1.000 30.62770 H ? A ? 308 HD2 1
   ATOM 8414 HD3 . PRO A 330 ? 7.80728 -16.59562 21.77985 1.000 30.62770 H ? A ? 308 HD3 1
   ATOM 8415 N . LYS A 331 ? 3.46312 -19.80036 21.65930 1.000 21.23616 N ? A ? 309 N 1
   ATOM 8416 CA . LYS A 331 ? 2.33394 -20.22614 20.83241 1.000 27.39585 C ? A ? 309 CA 1
   ATOM 8417 C . LYS A 331 ? 1.20296 -19.20468 20.86736 1.000 24.50471 C ? A ? 309 C 1
   ATOM 8418 O . LYS A 331 ? 0.43956 -19.09703 19.90442 1.000 26.66391 O ? A ? 309 O 1
   ATOM 8419 H . LYS A 331 ? 3.53195 -20.20372 22.41571 1.000 25.48339 H ? A ? 309 H 1
   ATOM 8420 HA . LYS A 331 ? 2.62664 -20.31628 19.91203 1.000 32.87502 H ? A ? 309 HA 1
   ATOM 8421 CB A LYS A 331 ? 1.80719 -21.58950 21.29402 0.322 24.98371 C ? A ? 309 CB 1
   ATOM 8422 CG A LYS A 331 ? 2.87602 -22.56807 21.75643 0.322 25.44753 C ? A ? 309 CG 1
   ATOM 8423 CD A LYS A 331 ? 2.25449 -23.84760 22.32740 0.322 22.40332 C ? A ? 309 CD 1
   ATOM 8424 CE A LYS A 331 ? 1.27896 -23.55749 23.45516 0.322 24.18139 C ? A ? 309 CE 1
   ATOM 8425 NZ A LYS A 331 ? 1.99165 -23.01469 24.65126 0.322 26.01601 N ? A ? 309 NZ 1
   ATOM 8426 HB2 A LYS A 331 ? 1.20053 -21.44851 22.03765 0.322 29.98045 H ? A ? 309 HB2 1
   ATOM 8427 HB3 A LYS A 331 ? 1.33492 -22.00266 20.55432 0.322 29.98045 H ? A ? 309 HB3 1
   ATOM 8428 HG2 A LYS A 331 ? 3.43701 -22.81107 21.00334 0.322 30.53704 H ? A ? 309 HG2 1
   ATOM 8429 HG3 A LYS A 331 ? 3.41289 -22.15380 22.45001 0.322 30.53704 H ? A ? 309 HG3 1
   ATOM 8430 HD2 A LYS A 331 ? 1.77332 -24.30985 21.62334 0.322 26.88399 H ? A ? 309 HD2 1
   ATOM 8431 HD3 A LYS A 331 ? 2.95893 -24.41593 22.67619 0.322 26.88399 H ? A ? 309 HD3 1
   ATOM 8432 HE2 A LYS A 331 ? 0.62953 -22.90029 23.15980 0.322 29.01767 H ? A ? 309 HE2 1
   ATOM 8433 HE3 A LYS A 331 ? 0.82827 -24.37724 23.71164 0.322 29.01767 H ? A ? 309 HE3 1
   ATOM 8434 HZ1 A LYS A 331 ? 1.40177 -22.73190 25.25472 0.322 31.21922 H ? A ? 309 HZ1 1
   ATOM 8435 HZ2 A LYS A 331 ? 2.49816 -23.64835 25.01733 0.322 31.21922 H ? A ? 309 HZ2 1
   ATOM 8436 HZ3 A LYS A 331 ? 2.51053 -22.33211 24.41263 0.322 31.21922 H ? A ? 309 HZ3 1
   ATOM 8437 CB B LYS A 331 ? 1.83657 -21.60171 21.28338 0.401 24.96126 C ? A ? 309 CB 1
   ATOM 8438 CG B LYS A 331 ? 2.92332 -22.67271 21.25332 0.401 24.75586 C ? A ? 309 CG 1
   ATOM 8439 CD B LYS A 331 ? 2.35508 -24.07235 21.46081 0.401 26.55008 C ? A ? 309 CD 1
   ATOM 8440 CE B LYS A 331 ? 2.16473 -24.40797 22.93455 0.401 26.25357 C ? A ? 309 CE 1
   ATOM 8441 NZ B LYS A 331 ? 1.66223 -25.80861 23.13926 0.401 13.12410 N ? A ? 309 NZ 1
   ATOM 8442 HB2 B LYS A 331 ? 1.50891 -21.53421 22.19387 0.401 29.95351 H ? A ? 309 HB2 1
   ATOM 8443 HB3 B LYS A 331 ? 1.12091 -21.88581 20.69346 0.401 29.95351 H ? A ? 309 HB3 1
   ATOM 8444 HG2 B LYS A 331 ? 3.36821 -22.65170 20.39162 0.401 29.70704 H ? A ? 309 HG2 1
   ATOM 8445 HG3 B LYS A 331 ? 3.56300 -22.49809 21.96129 0.401 29.70704 H ? A ? 309 HG3 1
   ATOM 8446 HD2 B LYS A 331 ? 1.49106 -24.13276 21.02410 0.401 31.86009 H ? A ? 309 HD2 1
   ATOM 8447 HD3 B LYS A 331 ? 2.96546 -24.72305 21.08011 0.401 31.86009 H ? A ? 309 HD3 1
   ATOM 8448 HE2 B LYS A 331 ? 3.01542 -24.32259 23.39274 0.401 31.50429 H ? A ? 309 HE2 1
   ATOM 8449 HE3 B LYS A 331 ? 1.51783 -23.79605 23.31922 0.401 31.50429 H ? A ? 309 HE3 1
   ATOM 8450 HZ1 B LYS A 331 ? 1.56821 -25.97425 24.00864 0.401 15.74891 H ? A ? 309 HZ1 1
   ATOM 8451 HZ2 B LYS A 331 ? 0.87397 -25.91077 22.73887 0.401 15.74891 H ? A ? 309 HZ2 1
   ATOM 8452 HZ3 B LYS A 331 ? 2.23900 -26.39233 22.79474 0.401 15.74891 H ? A ? 309 HZ3 1
   ATOM 8453 CB C LYS A 331 ? 1.82997 -21.59255 21.29800 0.277 24.97886 C ? A ? 309 CB 1
   ATOM 8454 CG C LYS A 331 ? 0.51581 -22.01854 20.69129 0.277 25.43035 C ? A ? 309 CG 1
   ATOM 8455 CD C LYS A 331 ? -0.62497 -21.93209 21.70178 0.277 25.99691 C ? A ? 309 CD 1
   ATOM 8456 CE C LYS A 331 ? -1.92769 -22.45221 21.09531 0.277 25.04068 C ? A ? 309 CE 1
   ATOM 8457 NZ C LYS A 331 ? -3.05203 -22.50926 22.07056 0.277 26.15401 N ? A ? 309 NZ 1
   ATOM 8458 HB2 C LYS A 331 ? 2.49137 -22.26183 21.06237 0.277 29.97464 H ? A ? 309 HB2 1
   ATOM 8459 HB3 C LYS A 331 ? 1.71279 -21.56640 22.26054 0.277 29.97464 H ? A ? 309 HB3 1
   ATOM 8460 HG2 C LYS A 331 ? 0.30455 -21.43795 19.94351 0.277 30.51642 H ? A ? 309 HG2 1
   ATOM 8461 HG3 C LYS A 331 ? 0.58515 -22.93748 20.38857 0.277 30.51642 H ? A ? 309 HG3 1
   ATOM 8462 HD2 C LYS A 331 ? -0.41064 -22.47109 22.47924 0.277 31.19630 H ? A ? 309 HD2 1
   ATOM 8463 HD3 C LYS A 331 ? -0.75544 -21.00758 21.96477 0.277 31.19630 H ? A ? 309 HD3 1
   ATOM 8464 HE2 C LYS A 331 ? -2.19286 -21.86501 20.37020 0.277 30.04881 H ? A ? 309 HE2 1
   ATOM 8465 HE3 C LYS A 331 ? -1.78076 -23.34989 20.75844 0.277 30.04881 H ? A ? 309 HE3 1
   ATOM 8466 HZ1 C LYS A 331 ? -3.78719 -22.81153 21.67023 0.277 31.38481 H ? A ? 309 HZ1 1
   ATOM 8467 HZ2 C LYS A 331 ? -2.84443 -23.05419 22.74291 0.277 31.38481 H ? A ? 309 HZ2 1
   ATOM 8468 HZ3 C LYS A 331 ? -3.21380 -21.69704 22.39648 0.277 31.38481 H ? A ? 309 HZ3 1
   ATOM 8469 N A ALA A 332 ? 1.09457 -18.43302 21.94918 0.534 25.89049 N ? A ? 310 N 1
   ATOM 8470 CA A ALA A 332 ? 0.02015 -17.45992 22.09542 0.534 26.86743 C ? A ? 310 CA 1
   ATOM 8471 C A ALA A 332 ? 0.49052 -16.29753 22.96226 0.534 19.20902 C ? A ? 310 C 1
   ATOM 8472 O A ALA A 332 ? 1.30050 -16.47506 23.87677 0.534 18.83091 O ? A ? 310 O 1
   ATOM 8473 CB A ALA A 332 ? -1.23142 -18.10235 22.71317 0.534 26.63385 C ? A ? 310 CB 1
   ATOM 8474 H A ALA A 332 ? 1.63683 -18.45651 22.61627 0.534 31.06859 H ? A ? 310 H 1
   ATOM 8475 HA A ALA A 332 ? -0.20720 -17.10438 21.22203 0.534 32.24091 H ? A ? 310 HA 1
   ATOM 8476 HB1 A ALA A 332 ? -1.92710 -17.43052 22.78786 0.534 31.96062 H ? A ? 310 HB1 1
   ATOM 8477 HB2 A ALA A 332 ? -1.53041 -18.82587 22.14044 0.534 31.96062 H ? A ? 310 HB2 1
   ATOM 8478 HB3 A ALA A 332 ? -1.00847 -18.44679 23.59213 0.534 31.96062 H ? A ? 310 HB3 1
   ATOM 8479 N B ALA A 332 ? 1.07415 -18.46393 21.96236 0.466 25.88907 N ? A ? 310 N 1
   ATOM 8480 CA B ALA A 332 ? 0.05272 -17.44248 22.09575 0.466 26.85034 C ? A ? 310 CA 1
   ATOM 8481 C B ALA A 332 ? 0.67894 -16.21749 22.74293 0.466 19.31964 C ? A ? 310 C 1
   ATOM 8482 O B ALA A 332 ? 1.78377 -16.27063 23.28429 0.466 19.44440 O ? A ? 310 O 1
   ATOM 8483 CB B ALA A 332 ? -1.13836 -17.94374 22.92571 0.466 26.25146 C ? A ? 310 CB 1
   ATOM 8484 H B ALA A 332 ? 1.57905 -18.53856 22.65453 0.466 31.06688 H ? A ? 310 H 1
   ATOM 8485 HA B ALA A 332 ? -0.27648 -17.19416 21.21777 0.466 32.22040 H ? A ? 310 HA 1
   ATOM 8486 HB1 B ALA A 332 ? -1.80167 -17.23839 22.98418 0.466 31.50175 H ? A ? 310 HB1 1
   ATOM 8487 HB2 B ALA A 332 ? -1.52071 -18.72217 22.49126 0.466 31.50175 H ? A ? 310 HB2 1
   ATOM 8488 HB3 B ALA A 332 ? -0.82746 -18.17985 23.81368 0.466 31.50175 H ? A ? 310 HB3 1
   ATOM 8489 N . LEU A 333 ? -0.03999 -15.10140 22.66907 1.000 20.77378 N ? A ? 311 N 1
   ATOM 8490 CA . LEU A 333 ? 0.32478 -13.88683 23.39392 1.000 20.48688 C ? A ? 311 CA 1
   ATOM 8491 C . LEU A 333 ? -0.91674 -13.43766 24.14790 1.000 21.17483 C ? A ? 311 C 1
   ATOM 8492 O . LEU A 333 ? -1.24479 -14.05683 25.16587 1.000 24.45143 O ? A ? 311 O 1
   ATOM 8493 CB . LEU A 333 ? 0.86170 -12.79498 22.45251 1.000 25.22235 C ? A ? 311 CB 1
   ATOM 8494 CG . LEU A 333 ? 2.09932 -13.26516 21.68505 1.000 23.60855 C ? A ? 311 CG 1
   ATOM 8495 CD1 . LEU A 333 ? 2.37025 -12.43912 20.44802 1.000 24.63203 C ? A ? 311 CD1 1
   ATOM 8496 CD2 . LEU A 333 ? 3.34781 -13.26072 22.56883 1.000 19.48348 C ? A ? 311 CD2 1
   ATOM 8497 HA . LEU A 333 ? 1.04129 -14.05888 24.02472 1.000 24.58425 H ? A ? 311 HA 1
   ATOM 8498 HB2 . LEU A 333 ? 0.17397 -12.56223 21.80927 1.000 30.26682 H ? A ? 311 HB2 1
   ATOM 8499 HB3 . LEU A 333 ? 1.10489 -12.01481 22.97509 1.000 30.26682 H ? A ? 311 HB3 1
   ATOM 8500 HG . LEU A 333 ? 1.91069 -14.17405 21.40356 1.000 28.33026 H ? A ? 311 HG 1
   ATOM 8501 HD11 . LEU A 333 ? 3.13829 -12.80768 19.98414 1.000 29.55843 H ? A ? 311 HD11 1
   ATOM 8502 HD12 . LEU A 333 ? 1.59049 -12.46825 19.87181 1.000 29.55843 H ? A ? 311 HD12 1
   ATOM 8503 HD13 . LEU A 333 ? 2.55175 -11.52383 20.71299 1.000 29.55843 H ? A ? 311 HD13 1
   ATOM 8504 HD21 . LEU A 333 ? 4.10660 -13.56198 22.04502 1.000 23.38018 H ? A ? 311 HD21 1
   ATOM 8505 HD22 . LEU A 333 ? 3.50447 -12.35879 22.88958 1.000 23.38018 H ? A ? 311 HD22 1
   ATOM 8506 HD23 . LEU A 333 ? 3.20563 -13.85865 23.31928 1.000 23.38018 H ? A ? 311 HD23 1
   ATOM 8507 H A LEU A 333 ? -0.61924 -14.97125 22.04687 0.534 24.92854 H ? A ? 311 H 1
   ATOM 8508 H B LEU A 333 ? -0.75522 -15.01954 22.19860 0.466 24.92854 H ? A ? 311 H 1
   ATOM 8509 N . SER A 334 ? -1.61496 -12.38898 23.69662 1.000 22.20283 N ? A ? 312 N 1
   ATOM 8510 CA . SER A 334 ? -2.78198 -11.89022 24.41606 1.000 21.05939 C ? A ? 312 CA 1
   ATOM 8511 C . SER A 334 ? -4.00865 -11.86050 23.51377 1.000 21.33185 C ? A ? 312 C 1
   ATOM 8512 O . SER A 334 ? -3.95643 -11.27084 22.42267 1.000 24.06848 O ? A ? 312 O 1
   ATOM 8513 H . SER A 334 ? -1.42880 -11.95473 22.97803 1.000 26.64339 H ? A ? 312 H 1
   ATOM 8514 HA . SER A 334 ? -2.96077 -12.49226 25.15530 1.000 25.27127 H ? A ? 312 HA 1
   ATOM 8515 CB A SER A 334 ? -2.52935 -10.47728 24.97788 0.284 21.96699 C ? A ? 312 CB 1
   ATOM 8516 OG A SER A 334 ? -1.80074 -10.51917 26.19324 0.284 21.38417 O ? A ? 312 OG 1
   ATOM 8517 HB2 A SER A 334 ? -2.02158 -9.96837 24.32666 0.284 26.36039 H ? A ? 312 HB2 1
   ATOM 8518 HB3 A SER A 334 ? -3.38405 -10.04846 25.14071 0.284 26.36039 H ? A ? 312 HB3 1
   ATOM 8519 HG A SER A 334 ? -1.95078 -9.82527 26.64222 0.284 25.66101 H ? A ? 312 HG 1
   ATOM 8520 CB B SER A 334 ? -2.52826 -10.46547 24.96942 0.514 21.97545 C ? A ? 312 CB 1
   ATOM 8521 OG B SER A 334 ? -1.30523 -10.36778 25.68567 0.514 21.25904 O ? A ? 312 OG 1
   ATOM 8522 HB2 B SER A 334 ? -2.49989 -9.84533 24.22409 0.514 26.37054 H ? A ? 312 HB2 1
   ATOM 8523 HB3 B SER A 334 ? -3.25564 -10.23247 25.56736 0.514 26.37054 H ? A ? 312 HB3 1
   ATOM 8524 HG B SER A 334 ? -0.65893 -10.52921 25.17397 0.514 25.51085 H ? A ? 312 HG 1
   ATOM 8525 CB C SER A 334 ? -2.53388 -10.49042 24.98588 0.202 21.97168 C ? A ? 312 CB 1
   ATOM 8526 OG C SER A 334 ? -3.60044 -10.11894 25.84062 0.202 24.04988 O ? A ? 312 OG 1
   ATOM 8527 HB2 C SER A 334 ? -1.70612 -10.49388 25.49155 0.202 26.36601 H ? A ? 312 HB2 1
   ATOM 8528 HB3 C SER A 334 ? -2.47393 -9.85471 24.25569 0.202 26.36601 H ? A ? 312 HB3 1
   ATOM 8529 HG C SER A 334 ? -3.43653 -9.37702 26.19878 0.202 28.85985 H ? A ? 312 HG 1
   ATOM 8530 N . PRO A 335 ? -5.13230 -12.44896 23.93382 1.000 21.42760 N ? A ? 313 N 1
   ATOM 8531 CA . PRO A 335 ? -6.35946 -12.32837 23.13640 1.000 20.54469 C ? A ? 313 CA 1
   ATOM 8532 C . PRO A 335 ? -6.79345 -10.87438 23.02712 1.000 20.36491 C ? A ? 313 C 1
   ATOM 8533 O . PRO A 335 ? -6.64164 -10.08756 23.96360 1.000 24.95497 O ? A ? 313 O 1
   ATOM 8534 HA . PRO A 335 ? -6.23857 -12.70649 22.25135 1.000 24.65363 H ? A ? 313 HA 1
   ATOM 8535 CB A PRO A 335 ? -7.37940 -13.16448 23.91911 0.394 23.98130 C ? A ? 313 CB 1
   ATOM 8536 CG A PRO A 335 ? -6.54693 -14.14660 24.70440 0.394 22.73107 C ? A ? 313 CG 1
   ATOM 8537 CD A PRO A 335 ? -5.28581 -13.39159 25.06022 0.394 23.17240 C ? A ? 313 CD 1
   ATOM 8538 HB2 A PRO A 335 ? -7.89296 -12.59223 24.51046 0.394 28.77756 H ? A ? 313 HB2 1
   ATOM 8539 HB3 A PRO A 335 ? -7.97261 -13.62404 23.30446 0.394 28.77756 H ? A ? 313 HB3 1
   ATOM 8540 HG2 A PRO A 335 ? -7.02424 -14.42060 25.50315 0.394 27.27728 H ? A ? 313 HG2 1
   ATOM 8541 HG3 A PRO A 335 ? -6.34465 -14.92118 24.15668 0.394 27.27728 H ? A ? 313 HG3 1
   ATOM 8542 HD2 A PRO A 335 ? -5.39250 -12.91502 25.89831 0.394 27.80688 H ? A ? 313 HD2 1
   ATOM 8543 HD3 A PRO A 335 ? -4.52632 -13.99252 25.11464 0.394 27.80688 H ? A ? 313 HD3 1
   ATOM 8544 CB B PRO A 335 ? -7.37950 -13.16745 23.91558 0.606 23.98970 C ? A ? 313 CB 1
   ATOM 8545 CG B PRO A 335 ? -6.88277 -13.15587 25.33244 0.606 22.55664 C ? A ? 313 CG 1
   ATOM 8546 CD B PRO A 335 ? -5.36702 -13.10939 25.23496 0.606 23.29914 C ? A ? 313 CD 1
   ATOM 8547 HB2 B PRO A 335 ? -8.25873 -12.76274 23.85183 0.606 28.78764 H ? A ? 313 HB2 1
   ATOM 8548 HB3 B PRO A 335 ? -7.40366 -14.07068 23.56274 0.606 28.78764 H ? A ? 313 HB3 1
   ATOM 8549 HG2 B PRO A 335 ? -7.22236 -12.37244 25.79268 0.606 27.06797 H ? A ? 313 HG2 1
   ATOM 8550 HG3 B PRO A 335 ? -7.17390 -13.96085 25.78867 0.606 27.06797 H ? A ? 313 HG3 1
   ATOM 8551 HD2 B PRO A 335 ? -4.98996 -12.58742 25.96040 0.606 27.95897 H ? A ? 313 HD2 1
   ATOM 8552 HD3 B PRO A 335 ? -4.99279 -14.00427 25.24072 0.606 27.95897 H ? A ? 313 HD3 1
   ATOM 8553 N A PHE A 336 ? -7.34429 -10.52947 21.88584 0.674 21.88154 N ? A ? 314 N 1
   ATOM 8554 CA A PHE A 336 ? -7.82719 -9.17382 21.66683 0.674 25.41478 C ? A ? 314 CA 1
   ATOM 8555 C A PHE A 336 ? -9.29096 -9.07881 22.07689 0.674 29.09588 C ? A ? 314 C 1
   ATOM 8556 O A PHE A 336 ? -10.09351 -9.93282 21.67525 0.674 29.78294 O ? A ? 314 O 1
   ATOM 8557 CB A PHE A 336 ? -7.67519 -8.79704 20.20760 0.674 22.71746 C ? A ? 314 CB 1
   ATOM 8558 CG A PHE A 336 ? -7.71943 -7.33790 19.96935 0.674 20.33356 C ? A ? 314 CG 1
   ATOM 8559 CD1 A PHE A 336 ? -6.62304 -6.55326 20.26258 0.674 23.03746 C ? A ? 314 CD1 1
   ATOM 8560 CD2 A PHE A 336 ? -8.85460 -6.73953 19.45954 0.674 23.02442 C ? A ? 314 CD2 1
   ATOM 8561 CE1 A PHE A 336 ? -6.65716 -5.20170 20.04440 0.674 12.87040 C ? A ? 314 CE1 1
   ATOM 8562 CE2 A PHE A 336 ? -8.89125 -5.38204 19.23877 0.674 21.71997 C ? A ? 314 CE2 1
   ATOM 8563 CZ A PHE A 336 ? -7.79039 -4.61176 19.54126 0.674 19.31122 C ? A ? 314 CZ 1
   ATOM 8564 H A PHE A 336 ? -7.45360 -11.05807 21.21634 0.674 26.25785 H ? A ? 314 H 1
   ATOM 8565 HA A PHE A 336 ? -7.31942 -8.54385 22.20181 0.674 30.49774 H ? A ? 314 HA 1
   ATOM 8566 HB2 A PHE A 336 ? -6.82052 -9.12503 19.88686 0.674 27.26096 H ? A ? 314 HB2 1
   ATOM 8567 HB3 A PHE A 336 ? -8.39703 -9.20293 19.70253 0.674 27.26096 H ? A ? 314 HB3 1
   ATOM 8568 HD1 A PHE A 336 ? -5.85502 -6.94520 20.61103 0.674 27.64495 H ? A ? 314 HD1 1
   ATOM 8569 HD2 A PHE A 336 ? -9.60094 -7.25867 19.26368 0.674 27.62931 H ? A ? 314 HD2 1
   ATOM 8570 HE1 A PHE A 336 ? -5.91058 -4.68190 20.23759 0.674 15.44448 H ? A ? 314 HE1 1
   ATOM 8571 HE2 A PHE A 336 ? -9.65584 -4.98643 18.88692 0.674 26.06397 H ? A ? 314 HE2 1
   ATOM 8572 HZ A PHE A 336 ? -7.81455 -3.69215 19.40476 0.674 23.17346 H ? A ? 314 HZ 1
   ATOM 8573 N B PHE A 336 ? -7.31119 -10.51488 21.86239 0.326 21.95377 N ? A ? 314 N 1
   ATOM 8574 CA B PHE A 336 ? -7.79765 -9.15110 21.70317 0.326 25.35743 C ? A ? 314 CA 1
   ATOM 8575 C B PHE A 336 ? -9.26919 -9.08335 22.09387 0.326 29.01094 C ? A ? 314 C 1
   ATOM 8576 O B PHE A 336 ? -10.05261 -9.94807 21.68054 0.326 29.69872 O ? A ? 314 O 1
   ATOM 8577 CB B PHE A 336 ? -7.62248 -8.66826 20.27188 0.326 22.79371 C ? A ? 314 CB 1
   ATOM 8578 CG B PHE A 336 ? -8.00282 -7.23300 20.07706 0.326 21.20143 C ? A ? 314 CG 1
   ATOM 8579 CD1 B PHE A 336 ? -7.14018 -6.21627 20.45549 0.326 20.68510 C ? A ? 314 CD1 1
   ATOM 8580 CD2 B PHE A 336 ? -9.22416 -6.89694 19.52604 0.326 23.29401 C ? A ? 314 CD2 1
   ATOM 8581 CE1 B PHE A 336 ? -7.49133 -4.89747 20.28459 0.326 17.12444 C ? A ? 314 CE1 1
   ATOM 8582 CE2 B PHE A 336 ? -9.57814 -5.57570 19.34988 0.326 23.18413 C ? A ? 314 CE2 1
   ATOM 8583 CZ B PHE A 336 ? -8.71033 -4.57484 19.73323 0.326 21.18552 C ? A ? 314 CZ 1
   ATOM 8584 H B PHE A 336 ? -7.39001 -11.02238 21.17258 0.326 26.34453 H ? A ? 314 H 1
   ATOM 8585 HA B PHE A 336 ? -7.29367 -8.55619 22.28021 0.326 30.42891 H ? A ? 314 HA 1
   ATOM 8586 HB2 B PHE A 336 ? -6.69080 -8.76590 20.02024 0.326 27.35245 H ? A ? 314 HB2 1
   ATOM 8587 HB3 B PHE A 336 ? -8.18156 -9.20586 19.68937 0.326 27.35245 H ? A ? 314 HB3 1
   ATOM 8588 HD1 B PHE A 336 ? -6.31520 -6.42803 20.82893 0.326 24.82212 H ? A ? 314 HD1 1
   ATOM 8589 HD2 B PHE A 336 ? -9.81420 -7.56906 19.27105 0.326 27.95281 H ? A ? 314 HD2 1
   ATOM 8590 HE1 B PHE A 336 ? -6.90462 -4.22330 20.54179 0.326 20.54933 H ? A ? 314 HE1 1
   ATOM 8591 HE2 B PHE A 336 ? -10.40066 -5.36008 18.97322 0.326 27.82095 H ? A ? 314 HE2 1
   ATOM 8592 HZ B PHE A 336 ? -8.94851 -3.68310 19.61933 0.326 25.42262 H ? A ? 314 HZ 1
   ATOM 8593 N . PRO A 337 ? -9.67690 -8.09671 22.89064 1.000 29.76724 N ? A ? 315 N 1
   ATOM 8594 CA . PRO A 337 ? -11.08033 -8.03894 23.33100 1.000 28.87980 C ? A ? 315 CA 1
   ATOM 8595 C . PRO A 337 ? -12.04540 -7.86904 22.16613 1.000 34.56171 C ? A ? 315 C 1
   ATOM 8596 O . PRO A 337 ? -11.81130 -7.08160 21.24566 1.000 37.21872 O ? A ? 315 O 1
   ATOM 8597 HA . PRO A 337 ? -11.30916 -8.84489 23.81986 1.000 34.65576 H ? A ? 315 HA 1
   ATOM 8598 CB A PRO A 337 ? -11.11025 -6.82672 24.26848 0.450 31.13036 C ? A ? 315 CB 1
   ATOM 8599 CG A PRO A 337 ? -9.69540 -6.71051 24.78971 0.450 30.01387 C ? A ? 315 CG 1
   ATOM 8600 CD A PRO A 337 ? -8.81804 -7.14482 23.62793 0.450 29.28906 C ? A ? 315 CD 1
   ATOM 8601 HB2 A PRO A 337 ? -11.36588 -6.03198 23.77458 0.450 37.35643 H ? A ? 315 HB2 1
   ATOM 8602 HB3 A PRO A 337 ? -11.73647 -6.98306 24.99257 0.450 37.35643 H ? A ? 315 HB3 1
   ATOM 8603 HG2 A PRO A 337 ? -9.50918 -5.79250 25.04164 0.450 36.01664 H ? A ? 315 HG2 1
   ATOM 8604 HG3 A PRO A 337 ? -9.57453 -7.29534 25.55409 0.450 36.01664 H ? A ? 315 HG3 1
   ATOM 8605 HD2 A PRO A 337 ? -8.58430 -6.38684 23.06961 0.450 35.14687 H ? A ? 315 HD2 1
   ATOM 8606 HD3 A PRO A 337 ? -8.01334 -7.58206 23.94760 0.450 35.14687 H ? A ? 315 HD3 1
   ATOM 8607 CB B PRO A 337 ? -11.11104 -6.82644 24.26784 0.550 31.12705 C ? A ? 315 CB 1
   ATOM 8608 CG B PRO A 337 ? -9.93239 -5.97930 23.84116 0.550 30.07313 C ? A ? 315 CG 1
   ATOM 8609 CD B PRO A 337 ? -8.87335 -6.98522 23.43787 0.550 29.59346 C ? A ? 315 CD 1
   ATOM 8610 HB2 B PRO A 337 ? -11.94493 -6.34347 24.15700 0.550 37.35246 H ? A ? 315 HB2 1
   ATOM 8611 HB3 B PRO A 337 ? -11.01569 -7.11686 25.18842 0.550 37.35246 H ? A ? 315 HB3 1
   ATOM 8612 HG2 B PRO A 337 ? -10.18116 -5.41521 23.09228 0.550 36.08776 H ? A ? 315 HG2 1
   ATOM 8613 HG3 B PRO A 337 ? -9.62960 -5.43200 24.58256 0.550 36.08776 H ? A ? 315 HG3 1
   ATOM 8614 HD2 B PRO A 337 ? -8.28314 -6.61691 22.76193 0.550 35.51215 H ? A ? 315 HD2 1
   ATOM 8615 HD3 B PRO A 337 ? -8.35753 -7.27447 24.20674 0.550 35.51215 H ? A ? 315 HD3 1
   ATOM 8616 N . THR A 338 ? -13.14550 -8.61731 22.21728 1.000 44.92113 N ? A ? 316 N 1
   ATOM 8617 CA . THR A 338 ? -14.23139 -8.40062 21.27189 1.000 56.39259 C ? A ? 316 CA 1
   ATOM 8618 C . THR A 338 ? -14.85128 -7.03437 21.53725 1.000 44.59237 C ? A ? 316 C 1
   ATOM 8619 O . THR A 338 ? -15.22120 -6.72082 22.67361 1.000 41.93134 O ? A ? 316 O 1
   ATOM 8620 H . THR A 338 ? -13.28420 -9.24911 22.78403 1.000 53.90536 H ? A ? 316 H 1
   ATOM 8621 HA . THR A 338 ? -13.89105 -8.42848 20.36398 1.000 67.67111 H ? A ? 316 HA 1
   ATOM 8622 CB A THR A 338 ? -15.28407 -9.50107 21.38854 0.373 51.70315 C ? A ? 316 CB 1
   ATOM 8623 OG1 A THR A 338 ? -14.69002 -10.76997 21.07763 0.373 53.54775 O ? A ? 316 OG1 1
   ATOM 8624 CG2 A THR A 338 ? -16.43211 -9.23145 20.42971 0.373 58.38081 C ? A ? 316 CG2 1
   ATOM 8625 HB A THR A 338 ? -15.63517 -9.52467 22.29246 0.373 62.04378 H ? A ? 316 HB 1
   ATOM 8626 HG1 A THR A 338 ? -15.28008 -11.36765 21.06335 0.373 64.25730 H ? A ? 316 HG1 1
   ATOM 8627 HG21 A THR A 338 ? -16.94909 -10.04109 20.29515 0.373 70.05697 H ? A ? 316 HG21 1
   ATOM 8628 HG22 A THR A 338 ? -17.01252 -8.54392 20.79211 0.373 70.05697 H ? A ? 316 HG22 1
   ATOM 8629 HG23 A THR A 338 ? -16.08650 -8.93277 19.57400 0.373 70.05697 H ? A ? 316 HG23 1
   ATOM 8630 CB B THR A 338 ? -15.28779 -9.50165 21.39551 0.627 51.64741 C ? A ? 316 CB 1
   ATOM 8631 OG1 B THR A 338 ? -15.85817 -9.48515 22.71198 0.627 45.97614 O ? A ? 316 OG1 1
   ATOM 8632 CG2 B THR A 338 ? -14.67115 -10.87057 21.12996 0.627 53.50075 C ? A ? 316 CG2 1
   ATOM 8633 HB B THR A 338 ? -15.98690 -9.34799 20.74089 0.627 61.97689 H ? A ? 316 HB 1
   ATOM 8634 HG1 B THR A 338 ? -16.31871 -8.79053 22.81686 0.627 55.17137 H ? A ? 316 HG1 1
   ATOM 8635 HG21 B THR A 338 ? -15.34816 -11.56060 21.21012 0.627 64.20090 H ? A ? 316 HG21 1
   ATOM 8636 HG22 B THR A 338 ? -14.29779 -10.89831 20.23513 0.627 64.20090 H ? A ? 316 HG22 1
   ATOM 8637 HG23 B THR A 338 ? -13.96498 -11.04639 21.77130 0.627 64.20090 H ? A ? 316 HG23 1
   ATOM 8638 N . LEU A 339 ? -14.92449 -6.20627 20.50013 1.000 45.28868 N ? A ? 317 N 1
   ATOM 8639 CA . LEU A 339 ? -15.42182 -4.85795 20.72693 1.000 38.54617 C ? A ? 317 CA 1
   ATOM 8640 C . LEU A 339 ? -16.89122 -4.73316 20.34389 1.000 31.37999 C ? A ? 317 C 1
   ATOM 8641 O . LEU A 339 ? -17.33085 -5.33930 19.36045 1.000 45.33698 O ? A ? 317 O 1
   ATOM 8642 H . LEU A 339 ? -14.70183 -6.39369 19.69088 1.000 54.34642 H ? A ? 317 H 1
   ATOM 8643 HA . LEU A 339 ? -15.33641 -4.64939 21.67039 1.000 46.25540 H ? A ? 317 HA 1
   ATOM 8644 CB A LEU A 339 ? -14.61096 -3.84035 19.92444 0.294 33.63169 C ? A ? 317 CB 1
   ATOM 8645 CG A LEU A 339 ? -13.14939 -3.65893 20.33340 0.294 30.43599 C ? A ? 317 CG 1
   ATOM 8646 CD1 A LEU A 339 ? -12.47209 -2.62425 19.44527 0.294 24.61189 C ? A ? 317 CD1 1
   ATOM 8647 CD2 A LEU A 339 ? -13.03737 -3.26426 21.79704 0.294 31.96631 C ? A ? 317 CD2 1
   ATOM 8648 HB2 A LEU A 339 ? -14.61464 -4.11869 18.99525 0.294 40.35803 H ? A ? 317 HB2 1
   ATOM 8649 HB3 A LEU A 339 ? -15.04141 -2.97566 20.01345 0.294 40.35803 H ? A ? 317 HB3 1
   ATOM 8650 HG A LEU A 339 ? -12.68768 -4.50451 20.22061 0.294 36.52318 H ? A ? 317 HG 1
   ATOM 8651 HD11 A LEU A 339 ? -11.54502 -2.53402 19.71602 0.294 29.53427 H ? A ? 317 HD11 1
   ATOM 8652 HD12 A LEU A 339 ? -12.51996 -2.92009 18.52273 0.294 29.53427 H ? A ? 317 HD12 1
   ATOM 8653 HD13 A LEU A 339 ? -12.92982 -1.77481 19.54443 0.294 29.53427 H ? A ? 317 HD13 1
   ATOM 8654 HD21 A LEU A 339 ? -12.12412 -2.99507 21.98253 0.294 38.35958 H ? A ? 317 HD21 1
   ATOM 8655 HD22 A LEU A 339 ? -13.64185 -2.52614 21.97224 0.294 38.35958 H ? A ? 317 HD22 1
   ATOM 8656 HD23 A LEU A 339 ? -13.27633 -4.02556 22.34859 0.294 38.35958 H ? A ? 317 HD23 1
   ATOM 8657 CB B LEU A 339 ? -14.61291 -3.83792 19.92601 0.706 33.68524 C ? A ? 317 CB 1
   ATOM 8658 CG B LEU A 339 ? -13.17133 -3.60369 20.37469 0.706 30.43865 C ? A ? 317 CG 1
   ATOM 8659 CD1 B LEU A 339 ? -12.51347 -2.54646 19.50192 0.706 24.53874 C ? A ? 317 CD1 1
   ATOM 8660 CD2 B LEU A 339 ? -13.10666 -3.20431 21.83882 0.706 32.04631 C ? A ? 317 CD2 1
   ATOM 8661 HB2 B LEU A 339 ? -14.57883 -4.13890 19.00452 0.706 40.42229 H ? A ? 317 HB2 1
   ATOM 8662 HB3 B LEU A 339 ? -15.06990 -2.98398 19.97941 0.706 40.42229 H ? A ? 317 HB3 1
   ATOM 8663 HG B LEU A 339 ? -12.67782 -4.43320 20.27840 0.706 36.52638 H ? A ? 317 HG 1
   ATOM 8664 HD11 B LEU A 339 ? -11.59687 -2.42169 19.79375 0.706 29.44648 H ? A ? 317 HD11 1
   ATOM 8665 HD12 B LEU A 339 ? -12.52910 -2.84445 18.57896 0.706 29.44648 H ? A ? 317 HD12 1
   ATOM 8666 HD13 B LEU A 339 ? -13.00458 -1.71455 19.58927 0.706 29.44648 H ? A ? 317 HD13 1
   ATOM 8667 HD21 B LEU A 339 ? -12.21007 -2.89521 22.04253 0.706 38.45557 H ? A ? 317 HD21 1
   ATOM 8668 HD22 B LEU A 339 ? -13.74641 -2.49341 22.00079 0.706 38.45557 H ? A ? 317 HD22 1
   ATOM 8669 HD23 B LEU A 339 ? -13.32315 -3.97521 22.38630 0.706 38.45557 H ? A ? 317 HD23 1
   ATOM 8670 N . PRO A 340 ? -17.65518 -3.93046 21.08849 1.000 38.97361 N ? A ? 318 N 1
   ATOM 8671 CA . PRO A 340 ? -19.08736 -3.79472 20.79231 1.000 36.55118 C ? A ? 318 CA 1
   ATOM 8672 C . PRO A 340 ? -19.32529 -3.17711 19.42340 1.000 34.16052 C ? A ? 318 C 1
   ATOM 8673 O . PRO A 340 ? -18.43761 -2.57244 18.81537 1.000 30.74691 O ? A ? 318 O 1
   ATOM 8674 CB . PRO A 340 ? -19.60666 -2.87807 21.91099 1.000 31.41116 C ? A ? 318 CB 1
   ATOM 8675 CG . PRO A 340 ? -18.56026 -2.90970 22.97666 1.000 36.94372 C ? A ? 318 CG 1
   ATOM 8676 CD . PRO A 340 ? -17.25428 -3.13425 22.26319 1.000 36.66606 C ? A ? 318 CD 1
   ATOM 8677 HA . PRO A 340 ? -19.52681 -4.65796 20.84339 1.000 43.86142 H ? A ? 318 HA 1
   ATOM 8678 HB2 . PRO A 340 ? -19.72328 -1.97787 21.56901 1.000 37.69340 H ? A ? 318 HB2 1
   ATOM 8679 HB3 . PRO A 340 ? -20.45104 -3.21737 22.24682 1.000 37.69340 H ? A ? 318 HB3 1
   ATOM 8680 HG2 . PRO A 340 ? -18.55131 -2.06403 23.45170 1.000 44.33246 H ? A ? 318 HG2 1
   ATOM 8681 HG3 . PRO A 340 ? -18.74370 -3.63506 23.59398 1.000 44.33246 H ? A ? 318 HG3 1
   ATOM 8682 HD2 . PRO A 340 ? -16.85763 -2.29157 21.99218 1.000 43.99928 H ? A ? 318 HD2 1
   ATOM 8683 HD3 . PRO A 340 ? -16.63415 -3.62833 22.82196 1.000 43.99928 H ? A ? 318 HD3 1
   ATOM 8684 N . ALA A 341 ? -20.55868 -3.33170 18.94869 1.000 34.57337 N ? A ? 319 N 1
   ATOM 8685 CA . ALA A 341 ? -20.95370 -2.73989 17.68067 1.000 24.79993 C ? A ? 319 CA 1
   ATOM 8686 C . ALA A 341 ? -20.80051 -1.22281 17.74289 1.000 21.16866 C ? A ? 319 C 1
   ATOM 8687 O . ALA A 341 ? -21.08299 -0.61296 18.78543 1.000 25.88129 O ? A ? 319 O 1
   ATOM 8688 CB . ALA A 341 ? -22.40240 -3.09906 17.35185 1.000 24.59234 C ? A ? 319 CB 1
   ATOM 8689 H . ALA A 341 ? -21.18273 -3.77391 19.34190 1.000 41.48804 H ? A ? 319 H 1
   ATOM 8690 HA . ALA A 341 ? -20.38335 -3.08092 16.97406 1.000 29.75991 H ? A ? 319 HA 1
   ATOM 8691 HB1 . ALA A 341 ? -22.65009 -2.67703 16.51433 1.000 29.51081 H ? A ? 319 HB1 1
   ATOM 8692 HB2 . ALA A 341 ? -22.47847 -4.06276 17.27184 1.000 29.51081 H ? A ? 319 HB2 1
   ATOM 8693 HB3 . ALA A 341 ? -22.97665 -2.78004 18.06554 1.000 29.51081 H ? A ? 319 HB3 1
   ATOM 8694 N . PRO A 342 ? -20.35231 -0.58392 16.66045 1.000 24.40456 N ? A ? 320 N 1
   ATOM 8695 CA . PRO A 342 ? -20.19775 0.87756 16.68833 1.000 24.58923 C ? A ? 320 CA 1
   ATOM 8696 C . PRO A 342 ? -21.53152 1.60459 16.61168 1.000 27.62517 C ? A ? 320 C 1
   ATOM 8697 O . PRO A 342 ? -22.51736 1.10023 16.07357 1.000 31.55939 O ? A ? 320 O 1
   ATOM 8698 CB . PRO A 342 ? -19.33286 1.17883 15.46004 1.000 24.67047 C ? A ? 320 CB 1
   ATOM 8699 CG . PRO A 342 ? -19.50327 -0.02285 14.54155 1.000 24.67118 C ? A ? 320 CG 1
   ATOM 8700 CD . PRO A 342 ? -19.75884 -1.19859 15.45653 1.000 26.92202 C ? A ? 320 CD 1
   ATOM 8701 HA . PRO A 342 ? -19.73034 1.14653 17.49461 1.000 29.50707 H ? A ? 320 HA 1
   ATOM 8702 HB2 . PRO A 342 ? -19.64490 1.99008 15.02945 1.000 29.60456 H ? A ? 320 HB2 1
   ATOM 8703 HB3 . PRO A 342 ? -18.40611 1.28070 15.72773 1.000 29.60456 H ? A ? 320 HB3 1
   ATOM 8704 HG2 . PRO A 342 ? -20.25642 0.12185 13.94764 1.000 29.60542 H ? A ? 320 HG2 1
   ATOM 8705 HG3 . PRO A 342 ? -18.69401 -0.15821 14.02418 1.000 29.60542 H ? A ? 320 HG3 1
   ATOM 8706 HD2 . PRO A 342 ? -20.37894 -1.82296 15.04845 1.000 32.30643 H ? A ? 320 HD2 1
   ATOM 8707 HD3 . PRO A 342 ? -18.92882 -1.65043 15.67519 1.000 32.30643 H ? A ? 320 HD3 1
   ATOM 8708 N . VAL A 343 ? -21.54144 2.82070 17.15280 1.000 24.66488 N ? A ? 321 N 1
   ATOM 8709 CA . VAL A 343 ? -22.74994 3.63430 17.21918 1.000 31.28554 C ? A ? 321 CA 1
   ATOM 8710 C . VAL A 343 ? -22.74396 4.77865 16.21023 1.000 30.91565 C ? A ? 321 C 1
   ATOM 8711 O . VAL A 343 ? -23.80819 5.38164 15.98591 1.000 28.12685 O ? A ? 321 O 1
   ATOM 8712 H . VAL A 343 ? -20.84979 3.20186 17.49329 1.000 29.59785 H ? A ? 321 H 1
   ATOM 8713 HA . VAL A 343 ? -23.50748 3.06753 17.00515 1.000 37.54265 H ? A ? 321 HA 1
   ATOM 8714 CB A VAL A 343 ? -22.96835 4.19156 18.64198 0.704 32.82050 C ? A ? 321 CB 1
   ATOM 8715 CG1 A VAL A 343 ? -22.79211 3.09734 19.67296 0.704 36.20756 C ? A ? 321 CG1 1
   ATOM 8716 CG2 A VAL A 343 ? -22.01770 5.34800 18.90047 0.704 29.92300 C ? A ? 321 CG2 1
   ATOM 8717 HB A VAL A 343 ? -23.87580 4.52508 18.72077 0.704 39.38460 H ? A ? 321 HB 1
   ATOM 8718 HG11 A VAL A 343 ? -23.09267 3.42451 20.53524 0.704 43.44907 H ? A ? 321 HG11 1
   ATOM 8719 HG12 A VAL A 343 ? -23.31948 2.32711 19.40928 0.704 43.44907 H ? A ? 321 HG12 1
   ATOM 8720 HG13 A VAL A 343 ? -21.85389 2.85555 19.71962 0.704 43.44907 H ? A ? 321 HG13 1
   ATOM 8721 HG21 A VAL A 343 ? -21.93231 5.47867 19.85782 0.704 35.90760 H ? A ? 321 HG21 1
   ATOM 8722 HG22 A VAL A 343 ? -21.15210 5.13702 18.51690 0.704 35.90760 H ? A ? 321 HG22 1
   ATOM 8723 HG23 A VAL A 343 ? -22.37585 6.14949 18.48787 0.704 35.90760 H ? A ? 321 HG23 1
   ATOM 8724 CB B VAL A 343 ? -22.97707 4.18133 18.64444 0.296 32.70232 C ? A ? 321 CB 1
   ATOM 8725 CG1 B VAL A 343 ? -23.30143 3.03838 19.59507 0.296 33.39260 C ? A ? 321 CG1 1
   ATOM 8726 CG2 B VAL A 343 ? -21.75732 4.94946 19.11496 0.296 30.17453 C ? A ? 321 CG2 1
   ATOM 8727 HB B VAL A 343 ? -23.72956 4.79340 18.63902 0.296 39.24278 H ? A ? 321 HB 1
   ATOM 8728 HG11 B VAL A 343 ? -23.47286 3.40113 20.47820 0.296 40.07112 H ? A ? 321 HG11 1
   ATOM 8729 HG12 B VAL A 343 ? -24.08747 2.57146 19.27097 0.296 40.07112 H ? A ? 321 HG12 1
   ATOM 8730 HG13 B VAL A 343 ? -22.54593 2.43089 19.62794 0.296 40.07112 H ? A ? 321 HG13 1
   ATOM 8731 HG21 B VAL A 343 ? -22.02943 5.59252 19.78827 0.296 36.20944 H ? A ? 321 HG21 1
   ATOM 8732 HG22 B VAL A 343 ? -21.11764 4.32573 19.49267 0.296 36.20944 H ? A ? 321 HG22 1
   ATOM 8733 HG23 B VAL A 343 ? -21.36279 5.41008 18.35795 0.296 36.20944 H ? A ? 321 HG23 1
   ATOM 8734 N . VAL A 344 ? -21.59824 5.11472 15.61417 1.000 32.52930 N ? A ? 322 N 1
   ATOM 8735 CA . VAL A 344 ? -21.54057 6.20497 14.65005 1.000 25.98511 C ? A ? 322 CA 1
   ATOM 8736 C . VAL A 344 ? -20.35290 5.97412 13.72953 1.000 25.01270 C ? A ? 322 C 1
   ATOM 8737 O . VAL A 344 ? -19.32128 5.44335 14.14471 1.000 29.13419 O ? A ? 322 O 1
   ATOM 8738 H . VAL A 344 ? -20.84443 4.72495 15.75366 1.000 39.03517 H ? A ? 322 H 1
   ATOM 8739 HA . VAL A 344 ? -22.34483 6.18763 14.10805 1.000 31.18213 H ? A ? 322 HA 1
   ATOM 8740 CB A VAL A 344 ? -21.45764 7.57858 15.36627 0.536 30.57918 C ? A ? 322 CB 1
   ATOM 8741 CG1 A VAL A 344 ? -20.02668 8.06481 15.43460 0.536 22.80546 C ? A ? 322 CG1 1
   ATOM 8742 CG2 A VAL A 344 ? -22.34687 8.59063 14.65244 0.536 31.59792 C ? A ? 322 CG2 1
   ATOM 8743 HB A VAL A 344 ? -21.77472 7.48236 16.27792 0.536 36.69502 H ? A ? 322 HB 1
   ATOM 8744 HG11 A VAL A 344 ? -19.97771 8.81760 16.04435 0.536 27.36656 H ? A ? 322 HG11 1
   ATOM 8745 HG12 A VAL A 344 ? -19.46283 7.34309 15.75413 0.536 27.36656 H ? A ? 322 HG12 1
   ATOM 8746 HG13 A VAL A 344 ? -19.74338 8.33821 14.54809 0.536 27.36656 H ? A ? 322 HG13 1
   ATOM 8747 HG21 A VAL A 344 ? -22.55088 9.31706 15.26200 0.536 37.91751 H ? A ? 322 HG21 1
   ATOM 8748 HG22 A VAL A 344 ? -21.87617 8.93246 13.87623 0.536 37.91751 H ? A ? 322 HG22 1
   ATOM 8749 HG23 A VAL A 344 ? -23.16610 8.15124 14.37552 0.536 37.91751 H ? A ? 322 HG23 1
   ATOM 8750 CB B VAL A 344 ? -21.46749 7.58426 15.35463 0.464 30.56453 C ? A ? 322 CB 1
   ATOM 8751 CG1 B VAL A 344 ? -20.92354 7.44522 16.75896 0.464 26.09633 C ? A ? 322 CG1 1
   ATOM 8752 CG2 B VAL A 344 ? -20.61655 8.55818 14.54378 0.464 31.13385 C ? A ? 322 CG2 1
   ATOM 8753 HB B VAL A 344 ? -22.36566 7.94526 15.41675 0.464 36.67744 H ? A ? 322 HB 1
   ATOM 8754 HG11 B VAL A 344 ? -20.49356 8.27623 17.01480 0.464 31.31560 H ? A ? 322 HG11 1
   ATOM 8755 HG12 B VAL A 344 ? -21.65677 7.25225 17.36397 0.464 31.31560 H ? A ? 322 HG12 1
   ATOM 8756 HG13 B VAL A 344 ? -20.27954 6.72009 16.77783 0.464 31.31560 H ? A ? 322 HG13 1
   ATOM 8757 HG21 B VAL A 344 ? -20.70892 9.44733 14.92031 0.464 37.36062 H ? A ? 322 HG21 1
   ATOM 8758 HG22 B VAL A 344 ? -19.68922 8.27655 14.58417 0.464 37.36062 H ? A ? 322 HG22 1
   ATOM 8759 HG23 B VAL A 344 ? -20.92339 8.55513 13.62359 0.464 37.36062 H ? A ? 322 HG23 1
   ATOM 8760 N . THR A 345 ? -20.50442 6.37806 12.47175 1.000 25.14154 N ? A ? 323 N 1
   ATOM 8761 CA . THR A 345 ? -19.42414 6.37431 11.50005 1.000 22.14928 C ? A ? 323 CA 1
   ATOM 8762 C . THR A 345 ? -19.00360 7.80608 11.21771 1.000 30.75840 C ? A ? 323 C 1
   ATOM 8763 O . THR A 345 ? -19.84884 8.68973 11.07037 1.000 30.12761 O ? A ? 323 O 1
   ATOM 8764 CB . THR A 345 ? -19.84316 5.68933 10.19493 1.000 23.03889 C ? A ? 323 CB 1
   ATOM 8765 OG1 . THR A 345 ? -20.29641 4.36250 10.47821 1.000 33.46582 O ? A ? 323 OG1 1
   ATOM 8766 CG2 . THR A 345 ? -18.66948 5.62507 9.23024 1.000 26.33617 C ? A ? 323 CG2 1
   ATOM 8767 H . THR A 345 ? -21.24826 6.66704 12.15114 1.000 30.16985 H ? A ? 323 H 1
   ATOM 8768 HA . THR A 345 ? -18.66614 5.88660 11.85850 1.000 26.57914 H ? A ? 323 HA 1
   ATOM 8769 HB . THR A 345 ? -20.55795 6.19376 9.77596 1.000 27.64667 H ? A ? 323 HB 1
   ATOM 8770 HG1 . THR A 345 ? -20.56628 3.99440 9.77304 1.000 40.15898 H ? A ? 323 HG1 1
   ATOM 8771 HG21 . THR A 345 ? -18.89465 5.06543 8.47063 1.000 31.60341 H ? A ? 323 HG21 1
   ATOM 8772 HG22 . THR A 345 ? -18.45248 6.51532 8.91201 1.000 31.60341 H ? A ? 323 HG22 1
   ATOM 8773 HG23 . THR A 345 ? -17.89313 5.25241 9.67666 1.000 31.60341 H ? A ? 323 HG23 1
   ATOM 8774 N . ARG A 346 ? -17.69656 8.03307 11.15895 1.000 24.70539 N ? A ? 324 N 1
   ATOM 8775 CA . ARG A 346 ? -17.13795 9.33264 10.82095 1.000 20.36657 C ? A ? 324 CA 1
   ATOM 8776 C . ARG A 346 ? -16.27071 9.19336 9.57767 1.000 25.60575 C ? A ? 324 C 1
   ATOM 8777 O . ARG A 346 ? -15.77010 8.10919 9.27614 1.000 25.82010 O ? A ? 324 O 1
   ATOM 8778 CB . ARG A 346 ? -16.33156 9.89331 11.99305 1.000 29.60521 C ? A ? 324 CB 1
   ATOM 8779 CG . ARG A 346 ? -17.12508 9.88016 13.29891 1.000 27.06198 C ? A ? 324 CG 1
   ATOM 8780 CD . ARG A 346 ? -16.68133 10.95851 14.26147 1.000 27.22847 C ? A ? 324 CD 1
   ATOM 8781 NE . ARG A 346 ? -17.40690 10.89446 15.52648 1.000 26.43274 N ? A ? 324 NE 1
   ATOM 8782 CZ . ARG A 346 ? -18.36765 11.73348 15.89203 1.000 23.58515 C ? A ? 324 CZ 1
   ATOM 8783 NH1 . ARG A 346 ? -18.71863 12.75704 15.13518 1.000 22.37411 N ? A ? 324 NH1 1
   ATOM 8784 NH2 . ARG A 346 ? -18.97810 11.55136 17.05734 1.000 25.32086 N ? A ? 324 NH2 1
   ATOM 8785 H . ARG A 346 ? -17.09984 7.43376 11.31501 1.000 29.64647 H ? A ? 324 H 1
   ATOM 8786 HA . ARG A 346 ? -17.84125 9.96955 10.61941 1.000 24.43989 H ? A ? 324 HA 1
   ATOM 8787 HB2 . ARG A 346 ? -15.53492 9.35407 12.11749 1.000 35.52626 H ? A ? 324 HB2 1
   ATOM 8788 HB3 . ARG A 346 ? -16.08407 10.81080 11.79847 1.000 35.52626 H ? A ? 324 HB3 1
   ATOM 8789 HG2 . ARG A 346 ? -18.06381 10.02293 13.10067 1.000 32.47438 H ? A ? 324 HG2 1
   ATOM 8790 HG3 . ARG A 346 ? -17.00474 9.02167 13.73413 1.000 32.47438 H ? A ? 324 HG3 1
   ATOM 8791 HD2 . ARG A 346 ? -15.73579 10.84989 14.44868 1.000 32.67416 H ? A ? 324 HD2 1
   ATOM 8792 HD3 . ARG A 346 ? -16.84292 11.82809 13.86319 1.000 32.67416 H ? A ? 324 HD3 1
   ATOM 8793 HE . ARG A 346 ? -17.19617 10.26671 16.07523 1.000 31.71929 H ? A ? 324 HE 1
   ATOM 8794 HH11 . ARG A 346 ? -18.32146 12.89296 14.38459 1.000 26.84893 H ? A ? 324 HH11 1
   ATOM 8795 HH12 . ARG A 346 ? -19.34437 13.28774 15.39285 1.000 26.84893 H ? A ? 324 HH12 1
   ATOM 8796 HH21 . ARG A 346 ? -18.74930 10.89582 17.56480 1.000 30.38504 H ? A ? 324 HH21 1
   ATOM 8797 HH22 . ARG A 346 ? -19.60219 12.08897 17.30449 1.000 30.38504 H ? A ? 324 HH22 1
   ATOM 8798 N . ARG A 347 ? -16.13155 10.28639 8.82864 1.000 19.01645 N ? A ? 325 N 1
   ATOM 8799 CA . ARG A 347 ? -15.23109 10.33384 7.68655 1.000 21.50122 C ? A ? 325 CA 1
   ATOM 8800 C . ARG A 347 ? -14.28387 11.50855 7.84310 1.000 25.25367 C ? A ? 325 C 1
   ATOM 8801 O . ARG A 347 ? -14.71785 12.66467 7.86701 1.000 25.15790 O ? A ? 325 O 1
   ATOM 8802 H . ARG A 347 ? -16.55577 11.02153 8.96724 1.000 22.81974 H ? A ? 325 H 1
   ATOM 8803 HA . ARG A 347 ? -14.70105 9.52175 7.66464 1.000 25.80146 H ? A ? 325 HA 1
   ATOM 8804 CB A ARG A 347 ? -16.01075 10.44800 6.38117 0.343 22.30937 C ? A ? 325 CB 1
   ATOM 8805 CG A ARG A 347 ? -15.13658 10.47492 5.15046 0.343 24.08366 C ? A ? 325 CG 1
   ATOM 8806 CD A ARG A 347 ? -15.99860 10.52895 3.91484 0.343 22.00109 C ? A ? 325 CD 1
   ATOM 8807 NE A ARG A 347 ? -15.44273 11.43629 2.92884 0.343 25.63838 N ? A ? 325 NE 1
   ATOM 8808 CZ A ARG A 347 ? -16.00573 11.71929 1.76397 0.343 19.19700 C ? A ? 325 CZ 1
   ATOM 8809 NH1 A ARG A 347 ? -17.14719 11.16268 1.39043 0.343 26.73733 N ? A ? 325 NH1 1
   ATOM 8810 NH2 A ARG A 347 ? -15.41146 12.58999 0.95499 0.343 23.28486 N ? A ? 325 NH2 1
   ATOM 8811 HB2 A ARG A 347 ? -16.60525 9.68529 6.30543 0.343 26.77125 H ? A ? 325 HB2 1
   ATOM 8812 HB3 A ARG A 347 ? -16.52578 11.26983 6.39654 0.343 26.77125 H ? A ? 325 HB3 1
   ATOM 8813 HG2 A ARG A 347 ? -14.56800 11.26059 5.16912 0.343 28.90039 H ? A ? 325 HG2 1
   ATOM 8814 HG3 A ARG A 347 ? -14.59264 9.67248 5.11687 0.343 28.90039 H ? A ? 325 HG3 1
   ATOM 8815 HD2 A ARG A 347 ? -16.05348 9.64424 3.52093 0.343 26.40131 H ? A ? 325 HD2 1
   ATOM 8816 HD3 A ARG A 347 ? -16.88532 10.84139 4.15361 0.343 26.40131 H ? A ? 325 HD3 1
   ATOM 8817 HE A ARG A 347 ? -14.69439 11.81753 3.11389 0.343 30.76606 H ? A ? 325 HE 1
   ATOM 8818 HH11 A ARG A 347 ? -17.54207 10.60176 1.90911 0.343 32.08479 H ? A ? 325 HH11 1
   ATOM 8819 HH12 A ARG A 347 ? -17.49389 11.36199 0.62907 0.343 32.08479 H ? A ? 325 HH12 1
   ATOM 8820 HH21 A ARG A 347 ? -14.67212 12.96065 1.19073 0.343 27.94183 H ? A ? 325 HH21 1
   ATOM 8821 HH22 A ARG A 347 ? -15.76621 12.78285 0.19567 0.343 27.94183 H ? A ? 325 HH22 1
   ATOM 8822 CB B ARG A 347 ? -16.00742 10.44904 6.37196 0.333 22.29963 C ? A ? 325 CB 1
   ATOM 8823 CG B ARG A 347 ? -15.14089 10.34713 5.11618 0.333 24.09892 C ? A ? 325 CG 1
   ATOM 8824 CD B ARG A 347 ? -14.86304 8.89750 4.71079 0.333 18.79909 C ? A ? 325 CD 1
   ATOM 8825 NE B ARG A 347 ? -16.05819 8.22028 4.21832 0.333 25.60079 N ? A ? 325 NE 1
   ATOM 8826 CZ B ARG A 347 ? -16.05733 7.05128 3.58922 0.333 27.09470 C ? A ? 325 CZ 1
   ATOM 8827 NH1 B ARG A 347 ? -14.93332 6.39583 3.34623 0.333 22.78858 N ? A ? 325 NH1 1
   ATOM 8828 NH2 B ARG A 347 ? -17.21428 6.52797 3.18911 0.333 23.55875 N ? A ? 325 NH2 1
   ATOM 8829 HB2 B ARG A 347 ? -16.66207 9.73420 6.33560 0.333 26.75955 H ? A ? 325 HB2 1
   ATOM 8830 HB3 B ARG A 347 ? -16.45442 11.30965 6.35103 0.333 26.75955 H ? A ? 325 HB3 1
   ATOM 8831 HG2 B ARG A 347 ? -15.59733 10.78286 4.37950 0.333 28.91871 H ? A ? 325 HG2 1
   ATOM 8832 HG3 B ARG A 347 ? -14.28941 10.78112 5.28215 0.333 28.91871 H ? A ? 325 HG3 1
   ATOM 8833 HD2 B ARG A 347 ? -14.19794 8.88678 4.00480 0.333 22.55890 H ? A ? 325 HD2 1
   ATOM 8834 HD3 B ARG A 347 ? -14.53591 8.40885 5.48222 0.333 22.55890 H ? A ? 325 HD3 1
   ATOM 8835 HE B ARG A 347 ? -16.81658 8.60566 4.34454 0.333 30.72095 H ? A ? 325 HE 1
   ATOM 8836 HH11 B ARG A 347 ? -14.18005 6.72604 3.59753 0.333 27.34630 H ? A ? 325 HH11 1
   ATOM 8837 HH12 B ARG A 347 ? -14.95629 5.63976 2.93705 0.333 27.34630 H ? A ? 325 HH12 1
   ATOM 8838 HH21 B ARG A 347 ? -17.95035 6.94666 3.33911 0.333 28.27050 H ? A ? 325 HH21 1
   ATOM 8839 HH22 B ARG A 347 ? -17.22556 5.77124 2.78066 0.333 28.27050 H ? A ? 325 HH22 1
   ATOM 8840 CB C ARG A 347 ? -16.00979 10.44706 6.37485 0.324 22.31800 C ? A ? 325 CB 1
   ATOM 8841 CG C ARG A 347 ? -15.13535 10.36337 5.13386 0.324 24.04747 C ? A ? 325 CG 1
   ATOM 8842 CD C ARG A 347 ? -15.95844 10.13800 3.87218 0.324 22.51581 C ? A ? 325 CD 1
   ATOM 8843 NE C ARG A 347 ? -15.10059 9.99591 2.70154 0.324 21.02554 N ? A ? 325 NE 1
   ATOM 8844 CZ C ARG A 347 ? -14.47591 8.87638 2.36047 0.324 20.75231 C ? A ? 325 CZ 1
   ATOM 8845 NH1 C ARG A 347 ? -14.59414 7.77066 3.07820 0.324 20.10141 N ? A ? 325 NH1 1
   ATOM 8846 NH2 C ARG A 347 ? -13.70850 8.86640 1.27418 0.324 23.78595 N ? A ? 325 NH2 1
   ATOM 8847 HB2 C ARG A 347 ? -16.65485 9.72391 6.33184 0.324 26.78160 H ? A ? 325 HB2 1
   ATOM 8848 HB3 C ARG A 347 ? -16.46798 11.30184 6.35710 0.324 26.78160 H ? A ? 325 HB3 1
   ATOM 8849 HG2 C ARG A 347 ? -14.64520 11.19415 5.03156 0.324 28.85696 H ? A ? 325 HG2 1
   ATOM 8850 HG3 C ARG A 347 ? -14.51642 9.62249 5.22829 0.324 28.85696 H ? A ? 325 HG3 1
   ATOM 8851 HD2 C ARG A 347 ? -16.48130 9.32676 3.96913 0.324 27.01897 H ? A ? 325 HD2 1
   ATOM 8852 HD3 C ARG A 347 ? -16.54619 10.89664 3.73104 0.324 27.01897 H ? A ? 325 HD3 1
   ATOM 8853 HE C ARG A 347 ? -14.99228 10.68466 2.19805 0.324 25.23065 H ? A ? 325 HE 1
   ATOM 8854 HH11 C ARG A 347 ? -15.08506 7.76677 3.78430 0.324 24.12169 H ? A ? 325 HH11 1
   ATOM 8855 HH12 C ARG A 347 ? -14.18004 7.05606 2.83845 0.324 24.12169 H ? A ? 325 HH12 1
   ATOM 8856 HH21 C ARG A 347 ? -13.62194 9.58013 0.80228 0.324 28.54314 H ? A ? 325 HH21 1
   ATOM 8857 HH22 C ARG A 347 ? -13.29885 8.14621 1.04370 0.324 28.54314 H ? A ? 325 HH22 1
   ATOM 8858 N . LEU A 348 ? -12.99595 11.21201 7.94082 1.000 21.73227 N ? A ? 326 N 1
   ATOM 8859 CA . LEU A 348 ? -11.95274 12.22231 8.04871 1.000 22.59378 C ? A ? 326 CA 1
   ATOM 8860 C . LEU A 348 ? -11.08255 12.16139 6.80218 1.000 24.48344 C ? A ? 326 C 1
   ATOM 8861 O . LEU A 348 ? -10.39973 11.16070 6.56714 1.000 22.61761 O ? A ? 326 O 1
   ATOM 8862 H . LEU A 348 ? -12.69199 10.40755 7.94701 1.000 26.07872 H ? A ? 326 H 1
   ATOM 8863 HA . LEU A 348 ? -12.35841 13.10158 8.10538 1.000 27.11254 H ? A ? 326 HA 1
   ATOM 8864 CB A LEU A 348 ? -11.10125 11.99175 9.29404 0.525 22.70390 C ? A ? 326 CB 1
   ATOM 8865 CG A LEU A 348 ? -11.65676 12.19096 10.70221 0.525 22.68960 C ? A ? 326 CG 1
   ATOM 8866 CD1 A LEU A 348 ? -12.61372 11.12345 11.11205 0.525 21.65680 C ? A ? 326 CD1 1
   ATOM 8867 CD2 A LEU A 348 ? -10.44975 12.25270 11.65887 0.525 17.52334 C ? A ? 326 CD2 1
   ATOM 8868 HB2 A LEU A 348 ? -10.80162 11.06982 9.25982 0.525 27.24467 H ? A ? 326 HB2 1
   ATOM 8869 HB3 A LEU A 348 ? -10.34102 12.59039 9.22640 0.525 27.24467 H ? A ? 326 HB3 1
   ATOM 8870 HG A LEU A 348 ? -12.17341 13.01110 10.73893 0.525 27.22752 H ? A ? 326 HG 1
   ATOM 8871 HD11 A LEU A 348 ? -12.91044 11.29660 12.01917 0.525 25.98816 H ? A ? 326 HD11 1
   ATOM 8872 HD12 A LEU A 348 ? -13.37303 11.13129 10.50848 0.525 25.98816 H ? A ? 326 HD12 1
   ATOM 8873 HD13 A LEU A 348 ? -12.16573 10.26418 11.06890 0.525 25.98816 H ? A ? 326 HD13 1
   ATOM 8874 HD21 A LEU A 348 ? -10.77225 12.35436 12.56802 0.525 21.02801 H ? A ? 326 HD21 1
   ATOM 8875 HD22 A LEU A 348 ? -9.94067 11.43095 11.57842 0.525 21.02801 H ? A ? 326 HD22 1
   ATOM 8876 HD23 A LEU A 348 ? -9.89446 13.01073 11.41817 0.525 21.02801 H ? A ? 326 HD23 1
   ATOM 8877 CB B LEU A 348 ? -11.12536 12.01376 9.31675 0.475 22.66452 C ? A ? 326 CB 1
   ATOM 8878 CG B LEU A 348 ? -11.94705 12.22323 10.59214 0.475 22.70273 C ? A ? 326 CG 1
   ATOM 8879 CD1 B LEU A 348 ? -11.19319 11.78733 11.83074 0.475 17.70343 C ? A ? 326 CD1 1
   ATOM 8880 CD2 B LEU A 348 ? -12.38570 13.69251 10.73756 0.475 18.14869 C ? A ? 326 CD2 1
   ATOM 8881 HB2 B LEU A 348 ? -10.78132 11.10686 9.32430 0.475 27.19742 H ? A ? 326 HB2 1
   ATOM 8882 HB3 B LEU A 348 ? -10.39085 12.64729 9.32287 0.475 27.19742 H ? A ? 326 HB3 1
   ATOM 8883 HG B LEU A 348 ? -12.73968 11.66912 10.51734 0.475 27.24328 H ? A ? 326 HG 1
   ATOM 8884 HD11 B LEU A 348 ? -11.75237 11.93568 12.60934 0.475 21.24411 H ? A ? 326 HD11 1
   ATOM 8885 HD12 B LEU A 348 ? -10.97697 10.84489 11.75351 0.475 21.24411 H ? A ? 326 HD12 1
   ATOM 8886 HD13 B LEU A 348 ? -10.37851 12.30865 11.90441 0.475 21.24411 H ? A ? 326 HD13 1
   ATOM 8887 HD21 B LEU A 348 ? -12.73699 13.83024 11.63116 0.475 21.77842 H ? A ? 326 HD21 1
   ATOM 8888 HD22 B LEU A 348 ? -11.61800 14.26719 10.59173 0.475 21.77842 H ? A ? 326 HD22 1
   ATOM 8889 HD23 B LEU A 348 ? -13.07193 13.88385 10.07925 0.475 21.77842 H ? A ? 326 HD23 1
   ATOM 8890 N . VAL A 349 ? -11.10059 13.22750 6.01263 1.000 16.62269 N ? A ? 327 N 1
   ATOM 8891 CA . VAL A 349 ? -10.41220 13.27265 4.73254 1.000 16.01785 C ? A ? 327 CA 1
   ATOM 8892 C . VAL A 349 ? -9.17023 14.14386 4.86548 1.000 20.14915 C ? A ? 327 C 1
   ATOM 8893 O . VAL A 349 ? -9.26988 15.32812 5.20439 1.000 19.60754 O ? A ? 327 O 1
   ATOM 8894 CB . VAL A 349 ? -11.31580 13.83352 3.62247 1.000 21.03583 C ? A ? 327 CB 1
   ATOM 8895 CG1 . VAL A 349 ? -10.60200 13.73048 2.27560 1.000 20.17009 C ? A ? 327 CG1 1
   ATOM 8896 CG2 . VAL A 349 ? -12.72729 13.20186 3.65596 1.000 28.29381 C ? A ? 327 CG2 1
   ATOM 8897 H . VAL A 349 ? -11.51653 13.95562 6.20350 1.000 19.94723 H ? A ? 327 H 1
   ATOM 8898 HA . VAL A 349 ? -10.13702 12.37003 4.50792 1.000 19.22142 H ? A ? 327 HA 1
   ATOM 8899 HB . VAL A 349 ? -11.47982 14.77789 3.77133 1.000 25.24299 H ? A ? 327 HB 1
   ATOM 8900 HG11 . VAL A 349 ? -11.25595 13.81578 1.56428 1.000 24.20411 H ? A ? 327 HG11 1
   ATOM 8901 HG12 . VAL A 349 ? -9.94704 14.44296 2.20997 1.000 24.20411 H ? A ? 327 HG12 1
   ATOM 8902 HG13 . VAL A 349 ? -10.16038 12.86881 2.21734 1.000 24.20411 H ? A ? 327 HG13 1
   ATOM 8903 HG21 . VAL A 349 ? -13.23174 13.51512 2.88895 1.000 33.95258 H ? A ? 327 HG21 1
   ATOM 8904 HG22 . VAL A 349 ? -12.64195 12.23616 3.62374 1.000 33.95258 H ? A ? 327 HG22 1
   ATOM 8905 HG23 . VAL A 349 ? -13.17273 13.46740 4.47569 1.000 33.95258 H ? A ? 327 HG23 1
   ATOM 8906 N A LEU A 350 ? -8.01087 13.56873 4.57408 0.793 20.13039 N ? A ? 328 N 1
   ATOM 8907 CA A LEU A 350 ? -6.75596 14.30214 4.59147 0.793 17.70167 C ? A ? 328 CA 1
   ATOM 8908 C A LEU A 350 ? -6.44287 14.81069 3.18998 0.793 20.34491 C ? A ? 328 C 1
   ATOM 8909 O A LEU A 350 ? -6.43629 14.02937 2.23124 0.793 16.60165 O ? A ? 328 O 1
   ATOM 8910 CB A LEU A 350 ? -5.62181 13.40108 5.06863 0.793 18.69010 C ? A ? 328 CB 1
   ATOM 8911 CG A LEU A 350 ? -5.88886 12.42559 6.21379 0.793 17.76241 C ? A ? 328 CG 1
   ATOM 8912 CD1 A LEU A 350 ? -4.64608 11.52626 6.36290 0.793 19.30968 C ? A ? 328 CD1 1
   ATOM 8913 CD2 A LEU A 350 ? -6.21102 13.14389 7.50826 0.793 18.03108 C ? A ? 328 CD2 1
   ATOM 8914 H A LEU A 350 ? -7.92481 12.74035 4.35962 0.793 24.15646 H ? A ? 328 H 1
   ATOM 8915 HA A LEU A 350 ? -6.83217 15.05893 5.19344 0.793 21.24200 H ? A ? 328 HA 1
   ATOM 8916 HB2 A LEU A 350 ? -5.33724 12.86535 4.31171 0.793 22.42812 H ? A ? 328 HB2 1
   ATOM 8917 HB3 A LEU A 350 ? -4.89642 13.97535 5.36004 0.793 22.42812 H ? A ? 328 HB3 1
   ATOM 8918 HG A LEU A 350 ? -6.66877 11.88331 6.01739 0.793 21.31489 H ? A ? 328 HG 1
   ATOM 8919 HD11 A LEU A 350 ? -4.79559 10.89849 7.08709 0.793 23.17162 H ? A ? 328 HD11 1
   ATOM 8920 HD12 A LEU A 350 ? -4.50272 11.04551 5.53270 0.793 23.17162 H ? A ? 328 HD12 1
   ATOM 8921 HD13 A LEU A 350 ? -3.87600 12.08197 6.56055 0.793 23.17162 H ? A ? 328 HD13 1
   ATOM 8922 HD21 A LEU A 350 ? -6.35259 12.48657 8.20739 0.793 21.63730 H ? A ? 328 HD21 1
   ATOM 8923 HD22 A LEU A 350 ? -5.46753 13.72113 7.74260 0.793 21.63730 H ? A ? 328 HD22 1
   ATOM 8924 HD23 A LEU A 350 ? -7.01439 13.67315 7.38426 0.793 21.63730 H ? A ? 328 HD23 1
   ATOM 8925 N D LEU A 350 ? -8.00632 13.58444 4.54812 0.207 20.10233 N ? A ? 328 N 1
   ATOM 8926 CA D LEU A 350 ? -6.74696 14.31531 4.61477 0.207 17.73717 C ? A ? 328 CA 1
   ATOM 8927 C D LEU A 350 ? -6.36199 14.79727 3.21981 0.207 20.24599 C ? A ? 328 C 1
   ATOM 8928 O D LEU A 350 ? -6.23611 13.98856 2.29339 0.207 17.17940 O ? A ? 328 O 1
   ATOM 8929 CB D LEU A 350 ? -5.63798 13.43819 5.19225 0.207 18.74823 C ? A ? 328 CB 1
   ATOM 8930 CG D LEU A 350 ? -5.91305 12.71211 6.50859 0.207 18.58123 C ? A ? 328 CG 1
   ATOM 8931 CD1 D LEU A 350 ? -4.64444 11.97992 6.96181 0.207 17.83024 C ? A ? 328 CD1 1
   ATOM 8932 CD2 D LEU A 350 ? -6.39799 13.66093 7.58025 0.207 16.52037 C ? A ? 328 CD2 1
   ATOM 8933 H D LEU A 350 ? -7.92042 12.76947 4.28727 0.207 24.12279 H ? A ? 328 H 1
   ATOM 8934 HA D LEU A 350 ? -6.86289 15.09030 5.18648 0.207 21.28460 H ? A ? 328 HA 1
   ATOM 8935 HB2 D LEU A 350 ? -5.42965 12.75556 4.53535 0.207 22.49788 H ? A ? 328 HB2 1
   ATOM 8936 HB3 D LEU A 350 ? -4.86323 14.00245 5.34148 0.207 22.49788 H ? A ? 328 HB3 1
   ATOM 8937 HG D LEU A 350 ? -6.62115 12.06378 6.37012 0.207 22.29748 H ? A ? 328 HG 1
   ATOM 8938 HD11 D LEU A 350 ? -4.82594 11.52105 7.79692 0.207 21.39629 H ? A ? 328 HD11 1
   ATOM 8939 HD12 D LEU A 350 ? -4.38965 11.33829 6.28042 0.207 21.39629 H ? A ? 328 HD12 1
   ATOM 8940 HD13 D LEU A 350 ? -3.93385 12.62799 7.08814 0.207 21.39629 H ? A ? 328 HD13 1
   ATOM 8941 HD21 D LEU A 350 ? -6.48197 13.17656 8.41644 0.207 19.82444 H ? A ? 328 HD21 1
   ATOM 8942 HD22 D LEU A 350 ? -5.75587 14.38133 7.67832 0.207 19.82444 H ? A ? 328 HD22 1
   ATOM 8943 HD23 D LEU A 350 ? -7.26012 14.01973 7.31779 0.207 19.82444 H ? A ? 328 HD23 1
   ATOM 8944 N . THR A 351 ? -6.17163 16.10873 3.07437 1.000 20.63411 N ? A ? 329 N 1
   ATOM 8945 CA . THR A 351 ? -5.72108 16.71064 1.82937 1.000 17.76617 C ? A ? 329 CA 1
   ATOM 8946 C . THR A 351 ? -4.53814 17.62921 2.09590 1.000 15.14670 C ? A ? 329 C 1
   ATOM 8947 O . THR A 351 ? -4.23493 17.98179 3.23441 1.000 16.77937 O ? A ? 329 O 1
   ATOM 8948 HA . THR A 351 ? -5.43873 15.99580 1.23761 1.000 21.31941 H ? A ? 329 HA 1
   ATOM 8949 CB A THR A 351 ? -6.83413 17.51413 1.13804 0.620 18.99300 C ? A ? 329 CB 1
   ATOM 8950 OG1 A THR A 351 ? -7.30417 18.53867 2.02120 0.620 17.85425 O ? A ? 329 OG1 1
   ATOM 8951 CG2 A THR A 351 ? -7.99269 16.60752 0.73287 0.620 19.85786 C ? A ? 329 CG2 1
   ATOM 8952 H A THR A 351 ? -6.24387 16.67155 3.72061 0.793 24.76093 H ? A ? 329 H 1
   ATOM 8953 HB A THR A 351 ? -6.48290 17.92197 0.33107 0.620 22.79160 H ? A ? 329 HB 1
   ATOM 8954 HG1 A THR A 351 ? -7.34192 18.24522 2.80737 0.620 21.42511 H ? A ? 329 HG1 1
   ATOM 8955 HG21 A THR A 351 ? -8.68689 17.12935 0.30081 0.620 23.82943 H ? A ? 329 HG21 1
   ATOM 8956 HG22 A THR A 351 ? -7.68111 15.92647 0.11644 0.620 23.82943 H ? A ? 329 HG22 1
   ATOM 8957 HG23 A THR A 351 ? -8.36575 16.17540 1.51709 0.620 23.82943 H ? A ? 329 HG23 1
   ATOM 8958 CB B THR A 351 ? -6.83608 17.51907 1.13765 0.380 18.96082 C ? A ? 329 CB 1
   ATOM 8959 OG1 B THR A 351 ? -7.27712 18.56828 2.00722 0.380 17.81380 O ? A ? 329 OG1 1
   ATOM 8960 CG2 B THR A 351 ? -8.01157 16.61865 0.77854 0.380 19.92523 C ? A ? 329 CG2 1
   ATOM 8961 HB B THR A 351 ? -6.49432 17.90614 0.31651 0.380 22.75299 H ? A ? 329 HB 1
   ATOM 8962 HG1 B THR A 351 ? -7.36285 18.27574 2.78995 0.380 21.37656 H ? A ? 329 HG1 1
   ATOM 8963 HG21 B THR A 351 ? -8.70184 17.13554 0.33440 0.380 23.91028 H ? A ? 329 HG21 1
   ATOM 8964 HG22 B THR A 351 ? -7.71756 15.91027 0.18470 0.380 23.91028 H ? A ? 329 HG22 1
   ATOM 8965 HG23 B THR A 351 ? -8.38318 16.22198 1.58194 0.380 23.91028 H ? A ? 329 HG23 1
   ATOM 8966 H D THR A 351 ? -6.30158 16.68186 3.70225 0.207 24.76093 H ? A ? 329 H 1
   ATOM 8967 N . GLU A 352 ? -3.93600 18.09945 1.01047 1.000 16.60086 N ? A ? 330 N 1
   ATOM 8968 CA . GLU A 352 ? -2.71396 18.88243 1.08116 1.000 21.45834 C ? A ? 330 CA 1
   ATOM 8969 C . GLU A 352 ? -2.68507 19.95048 -0.00176 1.000 16.29474 C ? A ? 330 C 1
   ATOM 8970 O . GLU A 352 ? -3.27946 19.79242 -1.06603 1.000 16.61074 O ? A ? 330 O 1
   ATOM 8971 CB . GLU A 352 ? -1.50106 17.96763 0.91285 1.000 24.45765 C ? A ? 330 CB 1
   ATOM 8972 CG . GLU A 352 ? -1.55608 17.21620 -0.40432 1.000 28.59540 C ? A ? 330 CG 1
   ATOM 8973 CD . GLU A 352 ? -0.70819 15.96592 -0.42531 1.000 24.59870 C ? A ? 330 CD 1
   ATOM 8974 OE1 . GLU A 352 ? -0.54762 15.30831 0.62756 1.000 24.90033 O ? A ? 330 OE1 1
   ATOM 8975 OE2 . GLU A 352 ? -0.19494 15.63904 -1.51240 1.000 24.66749 O ? A ? 330 OE2 1
   ATOM 8976 H . GLU A 352 ? -4.22221 17.97521 0.20907 1.000 19.92103 H ? A ? 330 H 1
   ATOM 8977 HA . GLU A 352 ? -2.67861 19.34286 1.93419 1.000 25.75001 H ? A ? 330 HA 1
   ATOM 8978 HB2 . GLU A 352 ? -0.69141 18.50162 0.92755 1.000 29.34918 H ? A ? 330 HB2 1
   ATOM 8979 HB3 . GLU A 352 ? -1.48449 17.31998 1.63479 1.000 29.34918 H ? A ? 330 HB3 1
   ATOM 8980 HG2 . GLU A 352 ? -2.47402 16.95430 -0.57666 1.000 34.31448 H ? A ? 330 HG2 1
   ATOM 8981 HG3 . GLU A 352 ? -1.23953 17.80046 -1.11095 1.000 34.31448 H ? A ? 330 HG3 1
   ATOM 8982 N A ASP A 353 ? -1.99168 21.04672 0.29490 0.691 23.07688 N ? A ? 331 N 1
   ATOM 8983 CA A ASP A 353 ? -1.57113 22.04172 -0.69005 0.691 17.28768 C ? A ? 331 CA 1
   ATOM 8984 C A ASP A 353 ? -0.05023 22.09491 -0.58719 0.691 19.00906 C ? A ? 331 C 1
   ATOM 8985 O A ASP A 353 ? 0.49601 22.75707 0.30287 0.691 19.57780 O ? A ? 331 O 1
   ATOM 8986 CB A ASP A 353 ? -2.20519 23.40714 -0.42794 0.691 22.28098 C ? A ? 331 CB 1
   ATOM 8987 CG A ASP A 353 ? -1.71458 24.45863 -1.39094 0.691 24.49243 C ? A ? 331 CG 1
   ATOM 8988 OD1 A ASP A 353 ? -0.59733 24.27877 -1.92076 0.691 20.87508 O ? A ? 331 OD1 1
   ATOM 8989 OD2 A ASP A 353 ? -2.42764 25.45999 -1.62090 0.691 25.68264 O ? A ? 331 OD2 1
   ATOM 8990 H A ASP A 353 ? -1.74243 21.24459 1.09384 0.691 27.69226 H ? A ? 331 H 1
   ATOM 8991 HA A ASP A 353 ? -1.83994 21.77396 -1.58277 0.691 20.74521 H ? A ? 331 HA 1
   ATOM 8992 HB2 A ASP A 353 ? -3.16767 23.33467 -0.52436 0.691 26.73717 H ? A ? 331 HB2 1
   ATOM 8993 HB3 A ASP A 353 ? -1.98254 23.69383 0.47158 0.691 26.73717 H ? A ? 331 HB3 1
   ATOM 8994 N B ASP A 353 ? -1.98449 21.04014 0.29088 0.309 22.87010 N ? A ? 331 N 1
   ATOM 8995 CA B ASP A 353 ? -1.57741 22.02313 -0.70668 0.309 17.81993 C ? A ? 331 CA 1
   ATOM 8996 C B ASP A 353 ? -0.05808 22.11360 -0.60800 0.309 19.03404 C ? A ? 331 C 1
   ATOM 8997 O B ASP A 353 ? 0.47521 22.82120 0.25221 0.309 19.87473 O ? A ? 331 O 1
   ATOM 8998 CB B ASP A 353 ? -2.23855 23.37638 -0.48285 0.309 22.17266 C ? A ? 331 CB 1
   ATOM 8999 CG B ASP A 353 ? -1.99660 24.31657 -1.63619 0.309 24.19170 C ? A ? 331 CG 1
   ATOM 9000 OD1 B ASP A 353 ? -1.41448 23.85880 -2.64522 0.309 20.10009 O ? A ? 331 OD1 1
   ATOM 9001 OD2 B ASP A 353 ? -2.37438 25.50120 -1.54037 0.309 25.55022 O ? A ? 331 OD2 1
   ATOM 9002 H B ASP A 353 ? -1.72482 21.23813 1.08647 0.309 27.44412 H ? A ? 331 H 1
   ATOM 9003 HA B ASP A 353 ? -1.83745 21.72646 -1.59283 0.309 21.38392 H ? A ? 331 HA 1
   ATOM 9004 HB2 B ASP A 353 ? -3.19588 23.25251 -0.38759 0.309 26.60719 H ? A ? 331 HB2 1
   ATOM 9005 HB3 B ASP A 353 ? -1.87482 23.78085 0.32026 0.309 26.60719 H ? A ? 331 HB3 1
   ATOM 9006 N . MET A 354 ? 0.63864 21.37891 -1.47816 1.000 17.19454 N ? A ? 332 N 1
   ATOM 9007 CA . MET A 354 ? 2.06802 21.14140 -1.27302 1.000 16.04652 C ? A ? 332 CA 1
   ATOM 9008 C . MET A 354 ? 2.87734 22.42658 -1.37276 1.000 19.87911 C ? A ? 332 C 1
   ATOM 9009 O . MET A 354 ? 3.74490 22.68090 -0.52856 1.000 16.68857 O ? A ? 332 O 1
   ATOM 9010 HA . MET A 354 ? 2.17821 20.77549 -0.38147 1.000 19.25582 H ? A ? 332 HA 1
   ATOM 9011 CB A MET A 354 ? 2.57230 20.09876 -2.27430 0.435 20.59195 C ? A ? 332 CB 1
   ATOM 9012 CG A MET A 354 ? 1.92869 18.71865 -2.10415 0.435 18.01553 C ? A ? 332 CG 1
   ATOM 9013 SD A MET A 354 ? 2.48785 17.83393 -0.62313 0.435 19.01587 S ? A ? 332 SD 1
   ATOM 9014 CE A MET A 354 ? 4.20006 17.53435 -1.04448 0.435 15.26906 C ? A ? 332 CE 1
   ATOM 9015 H A MET A 354 ? 0.31105 21.02821 -2.19181 0.691 20.63345 H ? A ? 332 H 1
   ATOM 9016 HB2 A MET A 354 ? 2.37622 20.40840 -3.17240 0.435 24.71034 H ? A ? 332 HB2 1
   ATOM 9017 HB3 A MET A 354 ? 3.53004 19.99504 -2.16085 0.435 24.71034 H ? A ? 332 HB3 1
   ATOM 9018 HG2 A MET A 354 ? 0.96709 18.82791 -2.03867 0.435 21.61864 H ? A ? 332 HG2 1
   ATOM 9019 HG3 A MET A 354 ? 2.14888 18.17359 -2.87573 0.435 21.61864 H ? A ? 332 HG3 1
   ATOM 9020 HE1 A MET A 354 ? 4.60630 16.99322 -0.34946 0.435 18.32288 H ? A ? 332 HE1 1
   ATOM 9021 HE2 A MET A 354 ? 4.23921 17.06648 -1.89328 0.435 18.32288 H ? A ? 332 HE2 1
   ATOM 9022 HE3 A MET A 354 ? 4.66164 18.38466 -1.11388 0.435 18.32288 H ? A ? 332 HE3 1
   ATOM 9023 CB B MET A 354 ? 2.59195 20.10349 -2.27018 0.565 20.61577 C ? A ? 332 CB 1
   ATOM 9024 CG B MET A 354 ? 2.23147 18.66126 -1.91409 0.565 17.90357 C ? A ? 332 CG 1
   ATOM 9025 SD B MET A 354 ? 3.04175 18.04238 -0.41205 0.565 14.65739 S ? A ? 332 SD 1
   ATOM 9026 CE B MET A 354 ? 4.67531 17.65543 -1.03350 0.565 16.61405 C ? A ? 332 CE 1
   ATOM 9027 H B MET A 354 ? 0.31294 21.01216 -2.18457 0.309 20.63345 H ? A ? 332 H 1
   ATOM 9028 HB2 B MET A 354 ? 2.21612 20.29444 -3.14379 0.565 24.73893 H ? A ? 332 HB2 1
   ATOM 9029 HB3 B MET A 354 ? 3.55933 20.16599 -2.30433 0.565 24.73893 H ? A ? 332 HB3 1
   ATOM 9030 HG2 B MET A 354 ? 1.27306 18.60576 -1.77531 0.565 21.48428 H ? A ? 332 HG2 1
   ATOM 9031 HG3 B MET A 354 ? 2.49425 18.08488 -2.64869 0.565 21.48428 H ? A ? 332 HG3 1
   ATOM 9032 HE1 B MET A 354 ? 5.21847 17.31690 -0.30461 0.565 19.93686 H ? A ? 332 HE1 1
   ATOM 9033 HE2 B MET A 354 ? 4.59779 16.98297 -1.72825 0.565 19.93686 H ? A ? 332 HE2 1
   ATOM 9034 HE3 B MET A 354 ? 5.07424 18.46164 -1.39653 0.565 19.93686 H ? A ? 332 HE3 1
   ATOM 9035 N . MET A 355 ? 2.59654 23.27466 -2.36573 1.000 20.34237 N ? A ? 333 N 1
   ATOM 9036 CA . MET A 355 ? 3.44625 24.45008 -2.52612 1.000 17.96268 C ? A ? 333 CA 1
   ATOM 9037 C . MET A 355 ? 3.26101 25.45582 -1.39401 1.000 13.59736 C ? A ? 333 C 1
   ATOM 9038 O . MET A 355 ? 4.21205 26.15811 -1.04621 1.000 17.53483 O ? A ? 333 O 1
   ATOM 9039 H . MET A 355 ? 1.95254 23.19464 -2.93006 1.000 24.41084 H ? A ? 333 H 1
   ATOM 9040 HA . MET A 355 ? 4.36490 24.13867 -2.52464 1.000 21.55522 H ? A ? 333 HA 1
   ATOM 9041 CB A MET A 355 ? 3.19032 25.13486 -3.86725 0.743 16.23802 C ? A ? 333 CB 1
   ATOM 9042 CG A MET A 355 ? 4.27598 26.15546 -4.21042 0.743 16.21832 C ? A ? 333 CG 1
   ATOM 9043 SD A MET A 355 ? 4.08429 26.85574 -5.86291 0.743 15.70983 S ? A ? 333 SD 1
   ATOM 9044 CE A MET A 355 ? 2.62095 27.86456 -5.59594 0.743 15.77749 C ? A ? 333 CE 1
   ATOM 9045 HB2 A MET A 355 ? 3.17233 24.46456 -4.56816 0.743 19.48563 H ? A ? 333 HB2 1
   ATOM 9046 HB3 A MET A 355 ? 2.33931 25.59886 -3.83002 0.743 19.48563 H ? A ? 333 HB3 1
   ATOM 9047 HG2 A MET A 355 ? 4.23826 26.88348 -3.57052 0.743 19.46198 H ? A ? 333 HG2 1
   ATOM 9048 HG3 A MET A 355 ? 5.14221 25.72102 -4.16799 0.743 19.46198 H ? A ? 333 HG3 1
   ATOM 9049 HE1 A MET A 355 ? 2.40027 28.32530 -6.42052 0.743 18.93298 H ? A ? 333 HE1 1
   ATOM 9050 HE2 A MET A 355 ? 1.88553 27.29028 -5.33089 0.743 18.93298 H ? A ? 333 HE2 1
   ATOM 9051 HE3 A MET A 355 ? 2.80570 28.50987 -4.89570 0.743 18.93298 H ? A ? 333 HE3 1
   ATOM 9052 CB B MET A 355 ? 3.17122 25.12428 -3.86608 0.257 16.41794 C ? A ? 333 CB 1
   ATOM 9053 CG B MET A 355 ? 3.90409 26.44125 -4.03626 0.257 16.41331 C ? A ? 333 CG 1
   ATOM 9054 SD B MET A 355 ? 3.57389 27.17156 -5.65108 0.257 17.69953 S ? A ? 333 SD 1
   ATOM 9055 CE B MET A 355 ? 4.60011 26.15677 -6.71722 0.257 18.08788 C ? A ? 333 CE 1
   ATOM 9056 HB2 B MET A 355 ? 3.45431 24.53119 -4.57953 0.257 19.70153 H ? A ? 333 HB2 1
   ATOM 9057 HB3 B MET A 355 ? 2.22020 25.30070 -3.93904 0.257 19.70153 H ? A ? 333 HB3 1
   ATOM 9058 HG2 B MET A 355 ? 3.60973 27.06365 -3.35298 0.257 19.69597 H ? A ? 333 HG2 1
   ATOM 9059 HG3 B MET A 355 ? 4.85907 26.29021 -3.95824 0.257 19.69597 H ? A ? 333 HG3 1
   ATOM 9060 HE1 B MET A 355 ? 4.47906 26.44175 -7.63648 0.257 21.70546 H ? A ? 333 HE1 1
   ATOM 9061 HE2 B MET A 355 ? 5.52844 26.26398 -6.45720 0.257 21.70546 H ? A ? 333 HE2 1
   ATOM 9062 HE3 B MET A 355 ? 4.33468 25.22878 -6.62092 0.257 21.70546 H ? A ? 333 HE3 1
   ATOM 9063 N . ALA A 356 ? 2.05183 25.57815 -0.84570 1.000 16.86500 N ? A ? 334 N 1
   ATOM 9064 CA . ALA A 356 ? 1.83573 26.40121 0.33338 1.000 17.60230 C ? A ? 334 CA 1
   ATOM 9065 C . ALA A 356 ? 2.28056 25.70762 1.61591 1.000 23.13521 C ? A ? 334 C 1
   ATOM 9066 O . ALA A 356 ? 2.35208 26.36470 2.66273 1.000 19.67582 O ? A ? 334 O 1
   ATOM 9067 CB . ALA A 356 ? 0.35658 26.77051 0.45927 1.000 18.55560 C ? A ? 334 CB 1
   ATOM 9068 H . ALA A 356 ? 1.34230 25.19242 -1.14129 1.000 20.23800 H ? A ? 334 H 1
   ATOM 9069 HA . ALA A 356 ? 2.34238 27.22221 0.23260 1.000 21.12275 H ? A ? 334 HA 1
   ATOM 9070 HB1 . ALA A 356 ? 0.23474 27.32177 1.24805 1.000 22.26672 H ? A ? 334 HB1 1
   ATOM 9071 HB2 . ALA A 356 ? 0.08508 27.26106 -0.33228 1.000 22.26672 H ? A ? 334 HB2 1
   ATOM 9072 HB3 . ALA A 356 ? -0.16616 25.95741 0.54001 1.000 22.26672 H ? A ? 334 HB3 1
   ATOM 9073 N A ALA A 357 ? 2.55159 24.40474 1.56988 0.271 19.43481 N ? A ? 335 N 1
   ATOM 9074 CA A ALA A 357 ? 2.83689 23.61629 2.76746 0.271 17.99250 C ? A ? 335 CA 1
   ATOM 9075 C A ALA A 357 ? 1.74190 23.79966 3.82007 0.271 18.00693 C ? A ? 335 C 1
   ATOM 9076 O A ALA A 357 ? 2.00415 24.04162 4.99968 0.271 18.93675 O ? A ? 335 O 1
   ATOM 9077 CB A ALA A 357 ? 4.21556 23.95935 3.33620 0.271 18.12074 C ? A ? 335 CB 1
   ATOM 9078 H A ALA A 357 ? 2.57671 23.94586 0.84297 0.271 23.32177 H ? A ? 335 H 1
   ATOM 9079 HA A ALA A 357 ? 2.84541 22.67883 2.51847 0.271 21.59100 H ? A ? 335 HA 1
   ATOM 9080 HB1 A ALA A 357 ? 4.34605 23.47108 4.16413 0.271 21.74488 H ? A ? 335 HB1 1
   ATOM 9081 HB2 A ALA A 357 ? 4.89496 23.70571 2.69201 0.271 21.74488 H ? A ? 335 HB2 1
   ATOM 9082 HB3 A ALA A 357 ? 4.25920 24.91363 3.50456 0.271 21.74488 H ? A ? 335 HB3 1
   ATOM 9083 N B ALA A 357 ? 2.62313 24.42623 1.53587 0.729 19.53458 N ? A ? 335 N 1
   ATOM 9084 CA B ALA A 357 ? 2.85739 23.57552 2.69515 0.729 17.92597 C ? A ? 335 CA 1
   ATOM 9085 C B ALA A 357 ? 1.75924 23.79128 3.73844 0.729 18.04503 C ? A ? 335 C 1
   ATOM 9086 O B ALA A 357 ? 2.00244 24.15876 4.88572 0.729 18.98863 O ? A ? 335 O 1
   ATOM 9087 CB B ALA A 357 ? 4.24645 23.81016 3.28615 0.729 17.82971 C ? A ? 335 CB 1
   ATOM 9088 H B ALA A 357 ? 2.73005 24.01114 0.79031 0.729 23.44150 H ? A ? 335 H 1
   ATOM 9089 HA B ALA A 357 ? 2.81994 22.64898 2.41049 0.729 21.51117 H ? A ? 335 HA 1
   ATOM 9090 HB1 B ALA A 357 ? 4.35794 23.24343 4.06544 0.729 21.39565 H ? A ? 335 HB1 1
   ATOM 9091 HB2 B ALA A 357 ? 4.91496 23.58999 2.61867 0.729 21.39565 H ? A ? 335 HB2 1
   ATOM 9092 HB3 B ALA A 357 ? 4.32790 24.74257 3.54086 0.729 21.39565 H ? A ? 335 HB3 1
   ATOM 9093 N A ARG A 358 ? 0.49528 23.69215 3.37082 0.271 16.36269 N ? A ? 336 N 1
   ATOM 9094 CA A ARG A 358 ? -0.67221 23.64768 4.23668 0.271 16.93826 C ? A ? 336 CA 1
   ATOM 9095 C A ARG A 358 ? -1.31313 22.27349 4.09888 0.271 17.23069 C ? A ? 336 C 1
   ATOM 9096 O A ARG A 358 ? -1.36271 21.71772 3.00056 0.271 18.91868 O ? A ? 336 O 1
   ATOM 9097 CB A ARG A 358 ? -1.66896 24.74440 3.86335 0.271 19.64072 C ? A ? 336 CB 1
   ATOM 9098 CG A ARG A 358 ? -2.99341 24.66381 4.58959 0.271 22.27489 C ? A ? 336 CG 1
   ATOM 9099 CD A ARG A 358 ? -4.05538 25.24637 3.68746 0.271 28.72123 C ? A ? 336 CD 1
   ATOM 9100 NE A ARG A 358 ? -5.32574 25.55424 4.37379 0.271 31.79165 N ? A ? 336 NE 1
   ATOM 9101 CZ A ARG A 358 ? -5.43831 26.48196 5.32538 0.271 32.63296 C ? A ? 336 CZ 1
   ATOM 9102 NH1 A ARG A 358 ? -4.37814 27.13068 5.79637 0.271 35.96501 N ? A ? 336 NH1 1
   ATOM 9103 NH2 A ARG A 358 ? -6.64329 26.80540 5.76681 0.271 35.06215 N ? A ? 336 NH2 1
   ATOM 9104 H A ARG A 358 ? 0.29563 23.64159 2.53584 0.271 19.63523 H ? A ? 336 H 1
   ATOM 9105 HA A ARG A 358 ? -0.42204 23.78760 5.16336 0.271 20.32591 H ? A ? 336 HA 1
   ATOM 9106 HB2 A ARG A 358 ? -1.27302 25.60517 4.07120 0.271 23.56886 H ? A ? 336 HB2 1
   ATOM 9107 HB3 A ARG A 358 ? -1.85223 24.68439 2.91271 0.271 23.56886 H ? A ? 336 HB3 1
   ATOM 9108 HG2 A ARG A 358 ? -3.21217 23.73925 4.78512 0.271 26.72987 H ? A ? 336 HG2 1
   ATOM 9109 HG3 A ARG A 358 ? -2.95596 25.17692 5.41191 0.271 26.72987 H ? A ? 336 HG3 1
   ATOM 9110 HD2 A ARG A 358 ? -3.72002 26.07227 3.30495 0.271 34.46547 H ? A ? 336 HD2 1
   ATOM 9111 HD3 A ARG A 358 ? -4.24890 24.60881 2.98250 0.271 34.46547 H ? A ? 336 HD3 1
   ATOM 9112 HE A ARG A 358 ? -6.02875 25.11303 4.14860 0.271 38.14998 H ? A ? 336 HE 1
   ATOM 9113 HH11 A ARG A 358 ? -3.59486 26.95609 5.48720 0.271 43.15801 H ? A ? 336 HH11 1
   ATOM 9114 HH12 A ARG A 358 ? -4.47545 27.72502 6.41029 0.271 43.15801 H ? A ? 336 HH12 1
   ATOM 9115 HH21 A ARG A 358 ? -7.33884 26.41906 5.44039 0.271 42.07458 H ? A ? 336 HH21 1
   ATOM 9116 HH22 A ARG A 358 ? -6.73077 27.40192 6.38009 0.271 42.07458 H ? A ? 336 HH22 1
   ATOM 9117 N B ARG A 358 ? 0.51897 23.56504 3.30709 0.729 16.14171 N ? A ? 336 N 1
   ATOM 9118 CA B ARG A 358 ? -0.64499 23.59785 4.18075 0.729 16.68979 C ? A ? 336 CA 1
   ATOM 9119 C B ARG A 358 ? -1.37726 22.27086 4.07561 0.729 17.21247 C ? A ? 336 C 1
   ATOM 9120 O B ARG A 358 ? -1.43618 21.67947 2.99968 0.729 18.81530 O ? A ? 336 O 1
   ATOM 9121 CB B ARG A 358 ? -1.56848 24.75665 3.82656 0.729 19.50790 C ? A ? 336 CB 1
   ATOM 9122 CG B ARG A 358 ? -1.10756 26.07108 4.42547 0.729 20.31190 C ? A ? 336 CG 1
   ATOM 9123 CD B ARG A 358 ? -1.13826 26.00169 5.94609 0.729 25.84068 C ? A ? 336 CD 1
   ATOM 9124 NE B ARG A 358 ? -0.35552 27.05332 6.58084 0.729 36.21444 N ? A ? 336 NE 1
   ATOM 9125 CZ B ARG A 358 ? -0.85442 28.20534 7.00664 0.729 51.09885 C ? A ? 336 CZ 1
   ATOM 9126 NH1 B ARG A 358 ? -2.13728 28.49521 6.86817 0.729 46.31692 N ? A ? 336 NH1 1
   ATOM 9127 NH2 B ARG A 358 ? -0.04667 29.08642 7.59240 0.729 52.61584 N ? A ? 336 NH2 1
   ATOM 9128 H B ARG A 358 ? 0.32479 23.38565 2.48873 0.729 19.37005 H ? A ? 336 H 1
   ATOM 9129 HA B ARG A 358 ? -0.37037 23.71985 5.10303 0.729 20.02775 H ? A ? 336 HA 1
   ATOM 9130 HB2 B ARG A 358 ? -1.59419 24.85752 2.86216 0.729 23.40948 H ? A ? 336 HB2 1
   ATOM 9131 HB3 B ARG A 358 ? -2.45788 24.56716 4.16414 0.729 23.40948 H ? A ? 336 HB3 1
   ATOM 9132 HG2 B ARG A 358 ? -0.19848 26.25660 4.14251 0.729 24.37428 H ? A ? 336 HG2 1
   ATOM 9133 HG3 B ARG A 358 ? -1.69722 26.78496 4.13636 0.729 24.37428 H ? A ? 336 HG3 1
   ATOM 9134 HD2 B ARG A 358 ? -2.05615 26.08974 6.24713 0.729 31.00882 H ? A ? 336 HD2 1
   ATOM 9135 HD3 B ARG A 358 ? -0.77649 25.14762 6.22998 0.729 31.00882 H ? A ? 336 HD3 1
   ATOM 9136 HE B ARG A 358 ? 0.48712 26.91774 6.68651 0.729 43.45732 H ? A ? 336 HE 1
   ATOM 9137 HH11 B ARG A 358 ? -2.66786 27.93057 6.49497 0.729 55.58030 H ? A ? 336 HH11 1
   ATOM 9138 HH12 B ARG A 358 ? -2.44094 29.24835 7.15131 0.729 55.58030 H ? A ? 336 HH12 1
   ATOM 9139 HH21 B ARG A 358 ? 0.78824 28.90519 7.69085 0.729 63.13901 H ? A ? 336 HH21 1
   ATOM 9140 HH22 B ARG A 358 ? -0.35971 29.83689 7.87240 0.729 63.13901 H ? A ? 336 HH22 1
   ATOM 9141 N A PHE A 359 ? -1.79888 21.72535 5.21007 0.271 18.05084 N ? A ? 337 N 1
   ATOM 9142 CA A PHE A 359 ? -2.35155 20.37805 5.23262 0.271 16.29373 C ? A ? 337 CA 1
   ATOM 9143 C A PHE A 359 ? -3.61869 20.38281 6.06820 0.271 17.75532 C ? A ? 337 C 1
   ATOM 9144 O A PHE A 359 ? -3.69407 21.06374 7.09604 0.271 19.07861 O ? A ? 337 O 1
   ATOM 9145 CB A PHE A 359 ? -1.31240 19.39057 5.76157 0.271 15.49530 C ? A ? 337 CB 1
   ATOM 9146 CG A PHE A 359 ? -0.07988 19.31728 4.89871 0.271 16.87202 C ? A ? 337 CG 1
   ATOM 9147 CD1 A PHE A 359 ? -0.00005 18.41127 3.85180 0.271 15.08373 C ? A ? 337 CD1 1
   ATOM 9148 CD2 A PHE A 359 ? 0.98471 20.17775 5.11394 0.271 15.18343 C ? A ? 337 CD2 1
   ATOM 9149 CE1 A PHE A 359 ? 1.12652 18.35141 3.04881 0.271 13.73542 C ? A ? 337 CE1 1
   ATOM 9150 CE2 A PHE A 359 ? 2.11307 20.12435 4.31394 0.271 15.17769 C ? A ? 337 CE2 1
   ATOM 9151 CZ A PHE A 359 ? 2.18547 19.21105 3.28010 0.271 14.92200 C ? A ? 337 CZ 1
   ATOM 9152 H A PHE A 359 ? -1.81875 22.12122 5.97329 0.271 21.66101 H ? A ? 337 H 1
   ATOM 9153 HA A PHE A 359 ? -2.60668 20.08196 4.34484 0.271 19.55248 H ? A ? 337 HA 1
   ATOM 9154 HB2 A PHE A 359 ? -1.03968 19.66629 6.65068 0.271 18.59435 H ? A ? 337 HB2 1
   ATOM 9155 HB3 A PHE A 359 ? -1.70752 18.50534 5.79535 0.271 18.59435 H ? A ? 337 HB3 1
   ATOM 9156 HD1 A PHE A 359 ? -0.71231 17.83647 3.68691 0.271 18.10048 H ? A ? 337 HD1 1
   ATOM 9157 HD2 A PHE A 359 ? 0.94055 20.79898 5.80460 0.271 18.22012 H ? A ? 337 HD2 1
   ATOM 9158 HE1 A PHE A 359 ? 1.17121 17.73398 2.35478 0.271 16.48251 H ? A ? 337 HE1 1
   ATOM 9159 HE2 A PHE A 359 ? 2.82299 20.70379 4.47260 0.271 18.21323 H ? A ? 337 HE2 1
   ATOM 9160 HZ A PHE A 359 ? 2.94294 19.17422 2.74179 0.271 17.90640 H ? A ? 337 HZ 1
   ATOM 9161 N B PHE A 359 ? -1.94060 21.81655 5.19325 0.729 18.09738 N ? A ? 337 N 1
   ATOM 9162 CA B PHE A 359 ? -2.45594 20.45980 5.32563 0.729 16.10758 C ? A ? 337 CA 1
   ATOM 9163 C B PHE A 359 ? -3.77925 20.51612 6.06134 0.729 17.86377 C ? A ? 337 C 1
   ATOM 9164 O B PHE A 359 ? -3.92893 21.25595 7.03794 0.729 19.37614 O ? A ? 337 O 1
   ATOM 9165 CB B PHE A 359 ? -1.42691 19.57984 6.03757 0.729 14.55628 C ? A ? 337 CB 1
   ATOM 9166 CG B PHE A 359 ? -0.09782 19.58137 5.35048 0.729 14.53467 C ? A ? 337 CG 1
   ATOM 9167 CD1 B PHE A 359 ? 0.14355 18.72950 4.27706 0.729 15.62292 C ? A ? 337 CD1 1
   ATOM 9168 CD2 B PHE A 359 ? 0.89093 20.47333 5.72777 0.729 16.86440 C ? A ? 337 CD2 1
   ATOM 9169 CE1 B PHE A 359 ? 1.35367 18.75342 3.61872 0.729 16.37809 C ? A ? 337 CE1 1
   ATOM 9170 CE2 B PHE A 359 ? 2.10094 20.50339 5.07224 0.729 15.90713 C ? A ? 337 CE2 1
   ATOM 9171 CZ B PHE A 359 ? 2.33749 19.64554 4.01695 0.729 15.88348 C ? A ? 337 CZ 1
   ATOM 9172 H B PHE A 359 ? -2.03739 22.28864 5.90554 0.729 21.71685 H ? A ? 337 H 1
   ATOM 9173 HA B PHE A 359 ? -2.63720 20.05347 4.46369 0.729 19.32909 H ? A ? 337 HA 1
   ATOM 9174 HB2 B PHE A 359 ? -1.29940 19.90942 6.94091 0.729 17.46754 H ? A ? 337 HB2 1
   ATOM 9175 HB3 B PHE A 359 ? -1.75309 18.66662 6.06055 0.729 17.46754 H ? A ? 337 HB3 1
   ATOM 9176 HD1 B PHE A 359 ? -0.51881 18.13786 4.00113 0.729 18.74751 H ? A ? 337 HD1 1
   ATOM 9177 HD2 B PHE A 359 ? 0.73589 21.05960 6.43286 0.729 20.23728 H ? A ? 337 HD2 1
   ATOM 9178 HE1 B PHE A 359 ? 1.51012 18.17283 2.90926 0.729 19.65370 H ? A ? 337 HE1 1
   ATOM 9179 HE2 B PHE A 359 ? 2.75984 21.10232 5.34063 0.729 19.08855 H ? A ? 337 HE2 1
   ATOM 9180 HZ B PHE A 359 ? 3.15499 19.66595 3.57405 0.729 19.06018 H ? A ? 337 HZ 1
   ATOM 9181 N A PHE A 360 ? -4.62201 19.63986 5.60138 0.271 16.62453 N ? A ? 338 N 1
   ATOM 9182 CA A PHE A 360 ? -5.99319 19.79738 6.06812 0.271 17.82353 C ? A ? 338 CA 1
   ATOM 9183 C A PHE A 360 ? -6.57025 18.47596 6.56268 0.271 15.94488 C ? A ? 338 C 1
   ATOM 9184 O A PHE A 360 ? -6.01366 17.39648 6.35017 0.271 18.75107 O ? A ? 338 O 1
   ATOM 9185 CB A PHE A 360 ? -6.91301 20.35623 4.96094 0.271 17.88683 C ? A ? 338 CB 1
   ATOM 9186 CG A PHE A 360 ? -6.56350 21.73359 4.53536 0.271 22.06663 C ? A ? 338 CG 1
   ATOM 9187 CD1 A PHE A 360 ? -6.88380 22.78529 5.37208 0.271 21.19485 C ? A ? 338 CD1 1
   ATOM 9188 CD2 A PHE A 360 ? -5.93250 21.96773 3.32467 0.271 20.12997 C ? A ? 338 CD2 1
   ATOM 9189 CE1 A PHE A 360 ? -6.56770 24.04559 5.08891 0.271 23.09850 C ? A ? 338 CE1 1
   ATOM 9190 CE2 A PHE A 360 ? -5.67037 23.21436 2.96898 0.271 24.74957 C ? A ? 338 CE2 1
   ATOM 9191 CZ A PHE A 360 ? -5.92728 24.32793 3.90200 0.271 24.09529 C ? A ? 338 CZ 1
   ATOM 9192 H A PHE A 360 ? -4.52851 19.02848 5.00383 0.271 19.94944 H ? A ? 338 H 1
   ATOM 9193 HA A PHE A 360 ? -5.96890 20.41257 6.81769 0.271 21.38824 H ? A ? 338 HA 1
   ATOM 9194 HB2 A PHE A 360 ? -6.85017 19.78058 4.18275 0.271 21.46420 H ? A ? 338 HB2 1
   ATOM 9195 HB3 A PHE A 360 ? -7.82523 20.37026 5.29043 0.271 21.46420 H ? A ? 338 HB3 1
   ATOM 9196 HD1 A PHE A 360 ? -7.33775 22.60499 6.16349 0.271 25.43382 H ? A ? 338 HD1 1
   ATOM 9197 HD2 A PHE A 360 ? -5.69676 21.25915 2.77037 0.271 24.15596 H ? A ? 338 HD2 1
   ATOM 9198 HE1 A PHE A 360 ? -6.77642 24.72831 5.68491 0.271 27.71820 H ? A ? 338 HE1 1
   ATOM 9199 HE2 A PHE A 360 ? -5.32171 23.39017 2.12493 0.271 29.69948 H ? A ? 338 HE2 1
   ATOM 9200 HZ A PHE A 360 ? -5.66449 25.19567 3.69497 0.271 28.91434 H ? A ? 338 HZ 1
   ATOM 9201 N B PHE A 360 ? -4.74317 19.75150 5.56123 0.729 16.29876 N ? A ? 338 N 1
   ATOM 9202 CA B PHE A 360 ? -6.13836 19.88555 5.94726 0.729 17.66245 C ? A ? 338 CA 1
   ATOM 9203 C B PHE A 360 ? -6.72577 18.53590 6.34577 0.729 15.93704 C ? A ? 338 C 1
   ATOM 9204 O B PHE A 360 ? -6.32568 17.48572 5.83878 0.729 19.95323 O ? A ? 338 O 1
   ATOM 9205 CB B PHE A 360 ? -6.98183 20.47925 4.78634 0.729 17.78176 C ? A ? 338 CB 1
   ATOM 9206 CG B PHE A 360 ? -6.30008 21.60747 4.05819 0.729 23.17266 C ? A ? 338 CG 1
   ATOM 9207 CD1 B PHE A 360 ? -5.39441 21.35666 3.04058 0.729 19.80925 C ? A ? 338 CD1 1
   ATOM 9208 CD2 B PHE A 360 ? -6.55624 22.91746 4.40748 0.729 22.77628 C ? A ? 338 CD2 1
   ATOM 9209 CE1 B PHE A 360 ? -4.74266 22.39659 2.40208 0.729 20.63645 C ? A ? 338 CE1 1
   ATOM 9210 CE2 B PHE A 360 ? -5.92090 23.96002 3.75883 0.729 22.87729 C ? A ? 338 CE2 1
   ATOM 9211 CZ B PHE A 360 ? -5.01217 23.69668 2.76015 0.729 26.83359 C ? A ? 338 CZ 1
   ATOM 9212 H B PHE A 360 ? -4.60802 19.13147 4.98080 0.729 19.55851 H ? A ? 338 H 1
   ATOM 9213 HA B PHE A 360 ? -6.19169 20.46967 6.71982 0.729 21.19494 H ? A ? 338 HA 1
   ATOM 9214 HB2 B PHE A 360 ? -7.16331 19.77744 4.14180 0.729 21.33811 H ? A ? 338 HB2 1
   ATOM 9215 HB3 B PHE A 360 ? -7.81448 20.82059 5.14840 0.729 21.33811 H ? A ? 338 HB3 1
   ATOM 9216 HD1 B PHE A 360 ? -5.22258 20.47950 2.78374 0.729 23.77109 H ? A ? 338 HD1 1
   ATOM 9217 HD2 B PHE A 360 ? -7.16355 23.10133 5.08738 0.729 27.33154 H ? A ? 338 HD2 1
   ATOM 9218 HE1 B PHE A 360 ? -4.12341 22.21678 1.73194 0.729 24.76374 H ? A ? 338 HE1 1
   ATOM 9219 HE2 B PHE A 360 ? -6.10780 24.83921 3.99758 0.729 27.45274 H ? A ? 338 HE2 1
   ATOM 9220 HZ B PHE A 360 ? -4.58034 24.39750 2.32740 0.729 32.20031 H ? A ? 338 HZ 1
   ATOM 9221 N . ILE A 361 ? -7.71877 18.59564 7.22813 1.000 15.00326 N ? A ? 339 N 1
   ATOM 9222 CA . ILE A 361 ? -8.58936 17.47984 7.55645 1.000 16.57134 C ? A ? 339 CA 1
   ATOM 9223 C . ILE A 361 ? -10.00709 17.96631 7.29353 1.000 19.76533 C ? A ? 339 C 1
   ATOM 9224 O . ILE A 361 ? -10.42568 18.97806 7.86256 1.000 18.75942 O ? A ? 339 O 1
   ATOM 9225 HA . ILE A 361 ? -8.38819 16.71926 6.98904 1.000 19.88560 H ? A ? 339 HA 1
   ATOM 9226 CB A ILE A 361 ? -8.44167 17.00424 9.01138 0.658 16.33782 C ? A ? 339 CB 1
   ATOM 9227 CG1 A ILE A 361 ? -6.96815 16.77483 9.33447 0.658 15.16604 C ? A ? 339 CG1 1
   ATOM 9228 CG2 A ILE A 361 ? -9.23790 15.72022 9.20342 0.658 16.05432 C ? A ? 339 CG2 1
   ATOM 9229 CD1 A ILE A 361 ? -6.74764 16.18467 10.68914 0.658 17.91834 C ? A ? 339 CD1 1
   ATOM 9230 H A ILE A 361 ? -8.02418 19.34844 7.51031 0.271 18.00391 H ? A ? 339 H 1
   ATOM 9231 HB A ILE A 361 ? -8.78510 17.68417 9.61193 0.658 19.60538 H ? A ? 339 HB 1
   ATOM 9232 HG12 A ILE A 361 ? -6.59410 16.16546 8.67899 0.658 18.19925 H ? A ? 339 HG12 1
   ATOM 9233 HG13 A ILE A 361 ? -6.50302 17.62534 9.30016 0.658 18.19925 H ? A ? 339 HG13 1
   ATOM 9234 HG21 A ILE A 361 ? -9.27153 15.50796 10.14931 0.658 19.26519 H ? A ? 339 HG21 1
   ATOM 9235 HG22 A ILE A 361 ? -10.13618 15.85157 8.86175 0.658 19.26519 H ? A ? 339 HG22 1
   ATOM 9236 HG23 A ILE A 361 ? -8.80129 15.00239 8.71865 0.658 19.26519 H ? A ? 339 HG23 1
   ATOM 9237 HD11 A ILE A 361 ? -5.81012 16.27123 10.92252 0.658 21.50201 H ? A ? 339 HD11 1
   ATOM 9238 HD12 A ILE A 361 ? -7.29429 16.66063 11.33375 0.658 21.50201 H ? A ? 339 HD12 1
   ATOM 9239 HD13 A ILE A 361 ? -6.99867 15.24791 10.67018 0.658 21.50201 H ? A ? 339 HD13 1
   ATOM 9240 CB B ILE A 361 ? -8.42531 17.01555 9.01190 0.342 16.42683 C ? A ? 339 CB 1
   ATOM 9241 CG1 B ILE A 361 ? -7.01550 16.46868 9.22297 0.342 15.75669 C ? A ? 339 CG1 1
   ATOM 9242 CG2 B ILE A 361 ? -9.47585 15.96442 9.33706 0.342 16.50968 C ? A ? 339 CG2 1
   ATOM 9243 CD1 B ILE A 361 ? -6.73591 16.03302 10.63288 0.342 17.77788 C ? A ? 339 CD1 1
   ATOM 9244 H B ILE A 361 ? -7.91412 19.30791 7.66871 0.729 18.00391 H ? A ? 339 H 1
   ATOM 9245 HB B ILE A 361 ? -8.55166 17.76954 9.60893 0.342 19.71220 H ? A ? 339 HB 1
   ATOM 9246 HG12 B ILE A 361 ? -6.89053 15.69916 8.64580 0.342 18.90803 H ? A ? 339 HG12 1
   ATOM 9247 HG13 B ILE A 361 ? -6.37569 17.16137 8.99553 0.342 18.90803 H ? A ? 339 HG13 1
   ATOM 9248 HG21 B ILE A 361 ? -9.29261 15.59596 10.21544 0.342 19.81161 H ? A ? 339 HG21 1
   ATOM 9249 HG22 B ILE A 361 ? -10.35200 16.38059 9.32912 0.342 19.81161 H ? A ? 339 HG22 1
   ATOM 9250 HG23 B ILE A 361 ? -9.43718 15.26211 8.66910 0.342 19.81161 H ? A ? 339 HG23 1
   ATOM 9251 HD11 B ILE A 361 ? -5.77757 15.94008 10.75053 0.342 21.33345 H ? A ? 339 HD11 1
   ATOM 9252 HD12 B ILE A 361 ? -7.08091 16.70221 11.24448 0.342 21.33345 H ? A ? 339 HD12 1
   ATOM 9253 HD13 B ILE A 361 ? -7.17291 15.18195 10.79297 0.342 21.33345 H ? A ? 339 HD13 1
   ATOM 9254 N . ASN A 362 ? -10.73364 17.27123 6.41855 1.000 19.62163 N ? A ? 340 N 1
   ATOM 9255 CA . ASN A 362 ? -12.04716 17.73161 5.97132 1.000 19.91970 C ? A ? 340 CA 1
   ATOM 9256 C . ASN A 362 ? -11.99740 19.20780 5.59716 1.000 18.35742 C ? A ? 340 C 1
   ATOM 9257 O . ASN A 362 ? -12.91928 19.97193 5.89963 1.000 20.42901 O ? A ? 340 O 1
   ATOM 9258 CB . ASN A 362 ? -13.11338 17.45093 7.03067 1.000 19.13800 C ? A ? 340 CB 1
   ATOM 9259 CG . ASN A 362 ? -13.40153 15.95876 7.16705 1.000 20.59070 C ? A ? 340 CG 1
   ATOM 9260 OD1 . ASN A 362 ? -13.08691 15.18411 6.27482 1.000 25.19835 O ? A ? 340 OD1 1
   ATOM 9261 ND2 . ASN A 362 ? -13.99662 15.55743 8.28252 1.000 22.59581 N ? A ? 340 ND2 1
   ATOM 9262 H . ASN A 362 ? -10.48674 16.52604 6.06737 1.000 23.54596 H ? A ? 340 H 1
   ATOM 9263 HA . ASN A 362 ? -12.30733 17.23940 5.17701 1.000 23.90364 H ? A ? 340 HA 1
   ATOM 9264 HB2 . ASN A 362 ? -12.80488 17.78021 7.88934 1.000 22.96560 H ? A ? 340 HB2 1
   ATOM 9265 HB3 . ASN A 362 ? -13.93733 17.89756 6.78065 1.000 22.96560 H ? A ? 340 HB3 1
   ATOM 9266 HD21 . ASN A 362 ? -14.17646 14.72444 8.39821 1.000 27.11498 H ? A ? 340 HD21 1
   ATOM 9267 HD22 . ASN A 362 ? -14.20260 16.13022 8.89004 1.000 27.11498 H ? A ? 340 HD22 1
   ATOM 9268 N A GLY A 363 ? -10.92731 19.61039 4.91716 0.072 19.49359 N ? A ? 341 N 1
   ATOM 9269 CA A GLY A 363 ? -10.85471 20.94676 4.36063 0.072 21.20152 C ? A ? 341 CA 1
   ATOM 9270 C A GLY A 363 ? -10.64171 22.05226 5.36236 0.072 19.95630 C ? A ? 341 C 1
   ATOM 9271 O A GLY A 363 ? -10.96177 23.20790 5.06992 0.072 22.12755 O ? A ? 341 O 1
   ATOM 9272 H A GLY A 363 ? -10.23284 19.12601 4.76657 0.072 23.39230 H ? A ? 341 H 1
   ATOM 9273 HA2 A GLY A 363 ? -10.12004 20.97822 3.72803 0.072 25.44182 H ? A ? 341 HA2 1
   ATOM 9274 HA3 A GLY A 363 ? -11.68346 21.13127 3.89156 0.072 25.44182 H ? A ? 341 HA3 1
   ATOM 9275 N B GLY A 363 ? -10.91832 19.61464 4.93970 0.928 19.43385 N ? A ? 341 N 1
   ATOM 9276 CA B GLY A 363 ? -10.85793 20.92422 4.31498 0.928 21.18848 C ? A ? 341 CA 1
   ATOM 9277 C B GLY A 363 ? -10.48097 22.06093 5.23165 0.928 19.65537 C ? A ? 341 C 1
   ATOM 9278 O B GLY A 363 ? -10.48807 23.21440 4.78847 0.928 22.53124 O ? A ? 341 O 1
   ATOM 9279 H B GLY A 363 ? -10.20397 19.14593 4.84167 0.928 23.32062 H ? A ? 341 H 1
   ATOM 9280 HA2 B GLY A 363 ? -10.20371 20.89478 3.59941 0.928 25.42618 H ? A ? 341 HA2 1
   ATOM 9281 HA3 B GLY A 363 ? -11.72867 21.12693 3.93864 0.928 25.42618 H ? A ? 341 HA3 1
   ATOM 9282 N A GLN A 364 ? -10.09658 21.73732 6.53317 0.072 19.65104 N ? A ? 342 N 1
   ATOM 9283 CA A GLN A 364 ? -9.87040 22.73383 7.56679 0.072 21.18936 C ? A ? 342 CA 1
   ATOM 9284 C A GLN A 364 ? -8.50150 22.53418 8.19033 0.072 20.71883 C ? A ? 342 C 1
   ATOM 9285 O A GLN A 364 ? -8.05305 21.39890 8.37155 0.072 21.10169 O ? A ? 342 O 1
   ATOM 9286 CB A GLN A 364 ? -10.92141 22.65453 8.67271 0.072 23.31229 C ? A ? 342 CB 1
   ATOM 9287 CG A GLN A 364 ? -12.33824 22.86212 8.22803 0.072 24.94236 C ? A ? 342 CG 1
   ATOM 9288 CD A GLN A 364 ? -13.29394 22.87102 9.39807 0.072 28.14239 C ? A ? 342 CD 1
   ATOM 9289 OE1 A GLN A 364 ? -13.58490 21.82919 9.98729 0.072 25.34180 O ? A ? 342 OE1 1
   ATOM 9290 NE2 A GLN A 364 ? -13.78022 24.05547 9.75561 0.072 26.29372 N ? A ? 342 NE2 1
   ATOM 9291 H A GLN A 364 ? -9.84758 20.94384 6.75221 0.072 23.58125 H ? A ? 342 H 1
   ATOM 9292 HA A GLN A 364 ? -9.90484 23.61188 7.15600 0.072 25.42723 H ? A ? 342 HA 1
   ATOM 9293 HB2 A GLN A 364 ? -10.87163 21.77518 9.07910 0.072 27.97474 H ? A ? 342 HB2 1
   ATOM 9294 HB3 A GLN A 364 ? -10.72246 23.33683 9.33284 0.072 27.97474 H ? A ? 342 HB3 1
   ATOM 9295 HG2 A GLN A 364 ? -12.40880 23.71456 7.77057 0.072 29.93084 H ? A ? 342 HG2 1
   ATOM 9296 HG3 A GLN A 364 ? -12.59510 22.14261 7.63035 0.072 29.93084 H ? A ? 342 HG3 1
   ATOM 9297 HE21 A GLN A 364 ? -13.54678 24.76339 9.32670 0.072 31.55246 H ? A ? 342 HE21 1
   ATOM 9298 HE22 A GLN A 364 ? -14.32824 24.11381 10.41581 0.072 31.55246 H ? A ? 342 HE22 1
   ATOM 9299 N B GLN A 364 ? -10.14004 21.77248 6.48574 0.928 19.41530 N ? A ? 342 N 1
   ATOM 9300 CA B GLN A 364 ? -9.83817 22.79694 7.47217 0.928 21.04378 C ? A ? 342 CA 1
   ATOM 9301 C B GLN A 364 ? -8.46789 22.55407 8.08235 0.928 20.56701 C ? A ? 342 C 1
   ATOM 9302 O B GLN A 364 ? -7.99515 21.41782 8.16639 0.928 21.39738 O ? A ? 342 O 1
   ATOM 9303 CB B GLN A 364 ? -10.87874 22.82449 8.59569 0.928 23.18988 C ? A ? 342 CB 1
   ATOM 9304 CG B GLN A 364 ? -12.31673 22.85921 8.12738 0.928 25.00910 C ? A ? 342 CG 1
   ATOM 9305 CD B GLN A 364 ? -13.29015 23.11611 9.26100 0.928 30.16529 C ? A ? 342 CD 1
   ATOM 9306 OE1 B GLN A 364 ? -13.81204 24.21969 9.40185 0.928 26.80686 O ? A ? 342 OE1 1
   ATOM 9307 NE2 B GLN A 364 ? -13.54065 22.09312 10.07858 0.928 25.33332 N ? A ? 342 NE2 1
   ATOM 9308 H B GLN A 364 ? -10.07636 20.97153 6.79237 0.928 23.29836 H ? A ? 342 H 1
   ATOM 9309 HA B GLN A 364 ? -9.82918 23.65929 7.02812 0.928 25.25254 H ? A ? 342 HA 1
   ATOM 9310 HB2 B GLN A 364 ? -10.76759 22.02783 9.13779 0.928 27.82785 H ? A ? 342 HB2 1
   ATOM 9311 HB3 B GLN A 364 ? -10.72838 23.61650 9.13515 0.928 27.82785 H ? A ? 342 HB3 1
   ATOM 9312 HG2 B GLN A 364 ? -12.42058 23.56924 7.47471 0.928 30.01092 H ? A ? 342 HG2 1
   ATOM 9313 HG3 B GLN A 364 ? -12.54033 22.00472 7.72644 0.928 30.01092 H ? A ? 342 HG3 1
   ATOM 9314 HE21 B GLN A 364 ? -13.15658 21.33472 9.94854 0.928 30.39999 H ? A ? 342 HE21 1
   ATOM 9315 HE22 B GLN A 364 ? -14.08630 22.19168 10.73596 0.928 30.39999 H ? A ? 342 HE22 1
   ATOM 9316 N . VAL A 365 ? -7.84486 23.63888 8.51440 1.000 19.98505 N ? A ? 343 N 1
   ATOM 9317 CA . VAL A 365 ? -6.61097 23.58964 9.28859 1.000 21.52225 C ? A ? 343 CA 1
   ATOM 9318 C . VAL A 365 ? -6.99286 23.64445 10.76125 1.000 20.33038 C ? A ? 343 C 1
   ATOM 9319 O . VAL A 365 ? -8.06329 24.14004 11.12849 1.000 20.68506 O ? A ? 343 O 1
   ATOM 9320 HA . VAL A 365 ? -6.14432 22.75555 9.12297 1.000 25.82670 H ? A ? 343 HA 1
   ATOM 9321 CB A VAL A 365 ? -5.64425 24.73520 8.91035 0.344 19.74313 C ? A ? 343 CB 1
   ATOM 9322 CG1 A VAL A 365 ? -5.88518 25.94651 9.80263 0.344 18.77184 C ? A ? 343 CG1 1
   ATOM 9323 CG2 A VAL A 365 ? -4.19891 24.25098 8.99893 0.344 21.09765 C ? A ? 343 CG2 1
   ATOM 9324 H A VAL A 365 ? -8.09335 24.43312 8.29751 0.072 23.98206 H ? A ? 343 H 1
   ATOM 9325 HB A VAL A 365 ? -5.80767 25.01107 7.99488 0.344 23.69175 H ? A ? 343 HB 1
   ATOM 9326 HG11 A VAL A 365 ? -5.44937 26.71929 9.41049 0.344 22.52621 H ? A ? 343 HG11 1
   ATOM 9327 HG12 A VAL A 365 ? -6.83992 26.10404 9.87022 0.344 22.52621 H ? A ? 343 HG12 1
   ATOM 9328 HG13 A VAL A 365 ? -5.51609 25.76939 10.68200 0.344 22.52621 H ? A ? 343 HG13 1
   ATOM 9329 HG21 A VAL A 365 ? -3.60566 24.98496 8.77480 0.344 25.31718 H ? A ? 343 HG21 1
   ATOM 9330 HG22 A VAL A 365 ? -4.02244 23.94731 9.90312 0.344 25.31718 H ? A ? 343 HG22 1
   ATOM 9331 HG23 A VAL A 365 ? -4.07180 23.52022 8.37385 0.344 25.31718 H ? A ? 343 HG23 1
   ATOM 9332 CB B VAL A 365 ? -5.64376 24.73224 8.90252 0.656 19.69043 C ? A ? 343 CB 1
   ATOM 9333 CG1 B VAL A 365 ? -5.05140 24.47229 7.52675 0.656 20.38776 C ? A ? 343 CG1 1
   ATOM 9334 CG2 B VAL A 365 ? -6.36500 26.07091 8.93573 0.656 24.93846 C ? A ? 343 CG2 1
   ATOM 9335 H B VAL A 365 ? -8.12339 24.43942 8.36891 0.928 23.98206 H ? A ? 343 H 1
   ATOM 9336 HB B VAL A 365 ? -4.91756 24.76778 9.54461 0.656 23.62852 H ? A ? 343 HB 1
   ATOM 9337 HG11 B VAL A 365 ? -4.45273 25.20042 7.29797 0.656 24.46532 H ? A ? 343 HG11 1
   ATOM 9338 HG12 B VAL A 365 ? -4.56164 23.63526 7.54681 0.656 24.46532 H ? A ? 343 HG12 1
   ATOM 9339 HG13 B VAL A 365 ? -5.77067 24.41922 6.87811 0.656 24.46532 H ? A ? 343 HG13 1
   ATOM 9340 HG21 B VAL A 365 ? -5.70878 26.78422 8.89762 0.656 29.92615 H ? A ? 343 HG21 1
   ATOM 9341 HG22 B VAL A 365 ? -6.96028 26.12794 8.17199 0.656 29.92615 H ? A ? 343 HG22 1
   ATOM 9342 HG23 B VAL A 365 ? -6.87522 26.13443 9.75825 0.656 29.92615 H ? A ? 343 HG23 1
   ATOM 9343 N . PHE A 366 ? -6.10875 23.11763 11.61463 1.000 20.99052 N ? A ? 344 N 1
   ATOM 9344 CA . PHE A 366 ? -6.30563 23.14506 13.06373 1.000 19.85051 C ? A ? 344 CA 1
   ATOM 9345 C . PHE A 366 ? -6.65167 24.53912 13.57633 1.000 20.89417 C ? A ? 344 C 1
   ATOM 9346 O . PHE A 366 ? -5.97138 25.51857 13.26084 1.000 21.04945 O ? A ? 344 O 1
   ATOM 9347 H . PHE A 366 ? -5.37743 22.73369 11.37513 1.000 25.18863 H ? A ? 344 H 1
   ATOM 9348 HA . PHE A 366 ? -7.05016 22.56232 13.28052 1.000 23.82061 H ? A ? 344 HA 1
   ATOM 9349 CB B PHE A 366 ? -5.03011 22.64207 13.76185 0.725 19.06405 C ? A ? 344 CB 1
   ATOM 9350 CG B PHE A 366 ? -5.08059 22.67964 15.27684 0.725 21.97336 C ? A ? 344 CG 1
   ATOM 9351 CD1 B PHE A 366 ? -5.90315 21.81641 15.97805 0.725 19.04226 C ? A ? 344 CD1 1
   ATOM 9352 CD2 B PHE A 366 ? -4.27020 23.55185 15.99308 0.725 20.49576 C ? A ? 344 CD2 1
   ATOM 9353 CE1 B PHE A 366 ? -5.94554 21.83799 17.36399 0.725 21.92158 C ? A ? 344 CE1 1
   ATOM 9354 CE2 B PHE A 366 ? -4.29900 23.57253 17.38095 0.725 22.14385 C ? A ? 344 CE2 1
   ATOM 9355 CZ B PHE A 366 ? -5.14004 22.72062 18.06628 0.725 20.29737 C ? A ? 344 CZ 1
   ATOM 9356 HB2 B PHE A 366 ? -4.87656 21.72151 13.49747 0.725 22.87687 H ? A ? 344 HB2 1
   ATOM 9357 HB3 B PHE A 366 ? -4.28561 23.19661 13.48058 0.725 22.87687 H ? A ? 344 HB3 1
   ATOM 9358 HD1 B PHE A 366 ? -6.43584 21.21239 15.51296 0.725 22.85071 H ? A ? 344 HD1 1
   ATOM 9359 HD2 B PHE A 366 ? -3.70127 24.12911 15.53702 0.725 24.59491 H ? A ? 344 HD2 1
   ATOM 9360 HE1 B PHE A 366 ? -6.51362 21.26108 17.82155 0.725 26.30589 H ? A ? 344 HE1 1
   ATOM 9361 HE2 B PHE A 366 ? -3.75120 24.16081 17.84864 0.725 26.57262 H ? A ? 344 HE2 1
   ATOM 9362 HZ B PHE A 366 ? -5.16648 22.73842 18.99574 0.725 24.35685 H ? A ? 344 HZ 1
   ATOM 9363 CB C PHE A 366 ? -5.03715 22.63320 13.76126 0.275 19.13596 C ? A ? 344 CB 1
   ATOM 9364 CG C PHE A 366 ? -5.11899 22.62157 15.26888 0.275 21.85636 C ? A ? 344 CG 1
   ATOM 9365 CD1 C PHE A 366 ? -5.92402 21.70613 15.92454 0.275 19.22743 C ? A ? 344 CD1 1
   ATOM 9366 CD2 C PHE A 366 ? -4.37139 23.51105 16.02713 0.275 20.67313 C ? A ? 344 CD2 1
   ATOM 9367 CE1 C PHE A 366 ? -6.00065 21.68827 17.30585 0.275 21.71661 C ? A ? 344 CE1 1
   ATOM 9368 CE2 C PHE A 366 ? -4.43824 23.49416 17.40968 0.275 22.24309 C ? A ? 344 CE2 1
   ATOM 9369 CZ C PHE A 366 ? -5.25528 22.58382 18.04963 0.275 20.69675 C ? A ? 344 CZ 1
   ATOM 9370 HB2 C PHE A 366 ? -4.86854 21.72372 13.46920 0.275 22.96315 H ? A ? 344 HB2 1
   ATOM 9371 HB3 C PHE A 366 ? -4.29428 23.20487 13.51180 0.275 22.96315 H ? A ? 344 HB3 1
   ATOM 9372 HD1 C PHE A 366 ? -6.42021 21.09466 15.42976 0.275 23.07292 H ? A ? 344 HD1 1
   ATOM 9373 HD2 C PHE A 366 ? -3.81870 24.12602 15.60140 0.275 24.80775 H ? A ? 344 HD2 1
   ATOM 9374 HE1 C PHE A 366 ? -6.55306 21.07439 17.73350 0.275 26.05993 H ? A ? 344 HE1 1
   ATOM 9375 HE2 C PHE A 366 ? -3.93294 24.09584 17.90722 0.275 26.69171 H ? A ? 344 HE2 1
   ATOM 9376 HZ C PHE A 366 ? -5.30407 22.57311 18.97829 0.275 24.83610 H ? A ? 344 HZ 1
   ATOM 9377 N . ASP A 367 ? -7.67786 24.59942 14.42392 1.000 22.55783 N ? A ? 345 N 1
   ATOM 9378 CA . ASP A 367 ? -7.99789 25.76872 15.23843 1.000 26.91250 C ? A ? 345 CA 1
   ATOM 9379 C . ASP A 367 ? -8.23563 25.27115 16.66245 1.000 23.34747 C ? A ? 345 C 1
   ATOM 9380 O . ASP A 367 ? -9.17442 24.50701 16.90007 1.000 22.74779 O ? A ? 345 O 1
   ATOM 9381 CB . ASP A 367 ? -9.22979 26.49093 14.69175 1.000 26.55462 C ? A ? 345 CB 1
   ATOM 9382 CG . ASP A 367 ? -9.55089 27.75403 15.46350 1.000 29.87632 C ? A ? 345 CG 1
   ATOM 9383 OD1 . ASP A 367 ? -8.91311 27.97144 16.51274 1.000 29.79768 O ? A ? 345 OD1 1
   ATOM 9384 OD2 . ASP A 367 ? -10.44378 28.51132 14.99869 1.000 33.52978 O ? A ? 345 OD2 1
   ATOM 9385 H . ASP A 367 ? -8.22522 23.94802 14.54912 1.000 27.06940 H ? A ? 345 H 1
   ATOM 9386 HA . ASP A 367 ? -7.26283 26.40162 15.24325 1.000 32.29500 H ? A ? 345 HA 1
   ATOM 9387 HB2 . ASP A 367 ? -9.06950 26.73571 13.76693 1.000 31.86555 H ? A ? 345 HB2 1
   ATOM 9388 HB3 . ASP A 367 ? -9.99624 25.89929 14.75028 1.000 31.86555 H ? A ? 345 HB3 1
   ATOM 9389 N B HIS A 368 ? -7.41530 25.72200 17.61692 0.527 28.29248 N ? A ? 346 N 1
   ATOM 9390 CA B HIS A 368 ? -7.53841 25.17660 18.96796 0.527 28.97365 C ? A ? 346 CA 1
   ATOM 9391 C B HIS A 368 ? -8.82100 25.64677 19.66477 0.527 30.78976 C ? A ? 346 C 1
   ATOM 9392 O B HIS A 368 ? -9.14385 25.11240 20.72643 0.527 31.25387 O ? A ? 346 O 1
   ATOM 9393 CB B HIS A 368 ? -6.24868 25.48536 19.81325 0.527 31.49427 C ? A ? 346 CB 1
   ATOM 9394 CG B HIS A 368 ? -6.23184 26.86129 20.43350 0.527 34.26728 C ? A ? 346 CG 1
   ATOM 9395 ND1 B HIS A 368 ? -5.64641 27.95025 19.82864 0.527 37.01759 N ? A ? 346 ND1 1
   ATOM 9396 CD2 B HIS A 368 ? -6.74610 27.31706 21.59950 0.527 36.50876 C ? A ? 346 CD2 1
   ATOM 9397 CE1 B HIS A 368 ? -5.81923 29.01560 20.58559 0.527 41.17048 C ? A ? 346 CE1 1
   ATOM 9398 NE2 B HIS A 368 ? -6.49226 28.65908 21.65993 0.527 41.11778 N ? A ? 346 NE2 1
   ATOM 9399 H B HIS A 368 ? -6.80508 26.31851 17.51014 0.527 33.95098 H ? A ? 346 H 1
   ATOM 9400 HA B HIS A 368 ? -7.58572 24.20873 18.92445 0.527 34.76838 H ? A ? 346 HA 1
   ATOM 9401 HB2 B HIS A 368 ? -6.18644 24.83744 20.53243 0.527 37.79313 H ? A ? 346 HB2 1
   ATOM 9402 HB3 B HIS A 368 ? -5.47367 25.41389 19.23433 0.527 37.79313 H ? A ? 346 HB3 1
   ATOM 9403 HD2 B HIS A 368 ? -7.19009 26.81089 22.24104 0.527 43.81051 H ? A ? 346 HD2 1
   ATOM 9404 HE1 B HIS A 368 ? -5.51697 29.87385 20.39340 0.527 49.40458 H ? A ? 346 HE1 1
   ATOM 9405 HE2 B HIS A 368 ? -6.73302 29.18510 22.29628 0.527 49.34134 H ? A ? 346 HE2 1
   ATOM 9406 N C HIS A 368 ? -7.39497 25.72354 17.60794 0.171 28.33758 N ? A ? 346 N 1
   ATOM 9407 CA C HIS A 368 ? -7.45345 25.21834 18.98281 0.171 29.03414 C ? A ? 346 CA 1
   ATOM 9408 C C HIS A 368 ? -8.70812 25.70525 19.72303 0.171 30.82176 C ? A ? 346 C 1
   ATOM 9409 O C HIS A 368 ? -8.89308 25.31900 20.87961 0.171 31.75016 O ? A ? 346 O 1
   ATOM 9410 CB C HIS A 368 ? -6.12938 25.55764 19.76510 0.171 31.44449 C ? A ? 346 CB 1
   ATOM 9411 CG C HIS A 368 ? -5.91802 27.03220 20.01691 0.171 34.50121 C ? A ? 346 CG 1
   ATOM 9412 ND1 C HIS A 368 ? -5.46621 27.90085 19.04886 0.171 36.01528 N ? A ? 346 ND1 1
   ATOM 9413 CD2 C HIS A 368 ? -6.12952 27.78802 21.11727 0.171 37.55717 C ? A ? 346 CD2 1
   ATOM 9414 CE1 C HIS A 368 ? -5.40081 29.12014 19.54262 0.171 39.65089 C ? A ? 346 CE1 1
   ATOM 9415 NE2 C HIS A 368 ? -5.82962 29.08243 20.78604 0.171 40.98136 N ? A ? 346 NE2 1
   ATOM 9416 H C HIS A 368 ? -6.78793 26.31821 17.47574 0.171 34.00510 H ? A ? 346 H 1
   ATOM 9417 HA C HIS A 368 ? -7.49324 24.24926 18.96801 0.171 34.84097 H ? A ? 346 HA 1
   ATOM 9418 HB2 C HIS A 368 ? -6.15590 25.11312 20.62684 0.171 37.73339 H ? A ? 346 HB2 1
   ATOM 9419 HB3 C HIS A 368 ? -5.37348 25.23623 19.24914 0.171 37.73339 H ? A ? 346 HB3 1
   ATOM 9420 HD2 C HIS A 368 ? -6.42411 27.48514 21.94576 0.171 45.06861 H ? A ? 346 HD2 1
   ATOM 9421 HE1 C HIS A 368 ? -5.10317 29.87655 19.09080 0.171 47.58107 H ? A ? 346 HE1 1
   ATOM 9422 HE2 C HIS A 368 ? -5.90885 29.76190 21.30723 0.171 49.17763 H ? A ? 346 HE2 1
   ATOM 9423 N D HIS A 368 ? -7.37607 25.68024 17.60342 0.302 28.33890 N ? A ? 346 N 1
   ATOM 9424 CA D HIS A 368 ? -7.47387 25.13857 18.95889 0.302 29.04325 C ? A ? 346 CA 1
   ATOM 9425 C D HIS A 368 ? -8.75215 25.60025 19.66770 0.302 30.79916 C ? A ? 346 C 1
   ATOM 9426 O D HIS A 368 ? -9.09763 25.02646 20.70259 0.302 31.19202 O ? A ? 346 O 1
   ATOM 9427 CB D HIS A 368 ? -6.18573 25.47487 19.79416 0.302 31.44529 C ? A ? 346 CB 1
   ATOM 9428 CG D HIS A 368 ? -6.19534 26.85080 20.41550 0.302 34.27109 C ? A ? 346 CG 1
   ATOM 9429 ND1 D HIS A 368 ? -5.61225 27.94567 19.81958 0.302 36.97732 N ? A ? 346 ND1 1
   ATOM 9430 CD2 D HIS A 368 ? -6.73487 27.30150 21.57181 0.302 36.51084 C ? A ? 346 CD2 1
   ATOM 9431 CE1 D HIS A 368 ? -5.80460 29.00802 20.57480 0.302 41.09595 C ? A ? 346 CE1 1
   ATOM 9432 NE2 D HIS A 368 ? -6.49540 28.64579 21.63547 0.302 41.04121 N ? A ? 346 NE2 1
   ATOM 9433 H D HIS A 368 ? -6.74657 26.25376 17.48342 0.302 34.00668 H ? A ? 346 H 1
   ATOM 9434 HA D HIS A 368 ? -7.50363 24.16996 18.91619 0.302 34.85190 H ? A ? 346 HA 1
   ATOM 9435 HB2 D HIS A 368 ? -6.10364 24.82798 20.51227 0.302 37.73434 H ? A ? 346 HB2 1
   ATOM 9436 HB3 D HIS A 368 ? -5.41368 25.42115 19.20939 0.302 37.73434 H ? A ? 346 HB3 1
   ATOM 9437 HD2 D HIS A 368 ? -7.18512 26.79122 22.20567 0.302 43.81300 H ? A ? 346 HD2 1
   ATOM 9438 HE1 D HIS A 368 ? -5.50338 29.86824 20.38991 0.302 49.31514 H ? A ? 346 HE1 1
   ATOM 9439 HE2 D HIS A 368 ? -6.75408 29.17005 22.26622 0.302 49.24945 H ? A ? 346 HE2 1
   ATOM 9440 N B ARG A 369 ? -9.58257 26.57713 19.08078 0.527 31.36129 N ? A ? 347 N 1
   ATOM 9441 CA B ARG A 369 ? -10.83869 27.05275 19.64900 0.527 32.60448 C ? A ? 347 CA 1
   ATOM 9442 C B ARG A 369 ? -12.04198 26.39383 18.98478 0.527 29.71164 C ? A ? 347 C 1
   ATOM 9443 O B ARG A 369 ? -13.14935 26.93606 19.04723 0.527 29.71526 O ? A ? 347 O 1
   ATOM 9444 CB B ARG A 369 ? -10.97449 28.57957 19.52323 0.527 34.11043 C ? A ? 347 CB 1
   ATOM 9445 CG B ARG A 369 ? -9.81081 29.39599 20.05361 0.527 38.56247 C ? A ? 347 CG 1
   ATOM 9446 CD B ARG A 369 ? -10.10007 30.87921 20.29444 0.527 48.54378 C ? A ? 347 CD 1
   ATOM 9447 NE B ARG A 369 ? -8.98850 31.53749 20.98017 0.527 52.10897 N ? A ? 347 NE 1
   ATOM 9448 CZ B ARG A 369 ? -8.11753 32.34678 20.38992 0.527 56.59769 C ? A ? 347 CZ 1
   ATOM 9449 NH1 B ARG A 369 ? -8.22703 32.66379 19.10963 0.527 59.12147 N ? A ? 347 NH1 1
   ATOM 9450 NH2 B ARG A 369 ? -7.11498 32.85701 21.10238 0.527 59.39270 N ? A ? 347 NH2 1
   ATOM 9451 H B ARG A 369 ? -9.38350 26.95546 18.33456 0.527 37.63354 H ? A ? 347 H 1
   ATOM 9452 HA B ARG A 369 ? -10.82992 26.83615 20.59447 0.527 39.12538 H ? A ? 347 HA 1
   ATOM 9453 HB2 B ARG A 369 ? -11.07371 28.79874 18.58354 0.527 40.93252 H ? A ? 347 HB2 1
   ATOM 9454 HB3 B ARG A 369 ? -11.76491 28.85505 20.01339 0.527 40.93252 H ? A ? 347 HB3 1
   ATOM 9455 HG2 B ARG A 369 ? -9.53223 29.01608 20.90152 0.527 46.27496 H ? A ? 347 HG2 1
   ATOM 9456 HG3 B ARG A 369 ? -9.08451 29.34514 19.41267 0.527 46.27496 H ? A ? 347 HG3 1
   ATOM 9457 HD2 B ARG A 369 ? -10.23811 31.32193 19.44247 0.527 58.25253 H ? A ? 347 HD2 1
   ATOM 9458 HD3 B ARG A 369 ? -10.89328 30.96628 20.84593 0.527 58.25253 H ? A ? 347 HD3 1
   ATOM 9459 HE B ARG A 369 ? -8.89279 31.39040 21.82208 0.527 62.53076 H ? A ? 347 HE 1
   ATOM 9460 HH11 B ARG A 369 ? -8.87322 32.34360 18.64111 0.527 70.94576 H ? A ? 347 HH11 1
   ATOM 9461 HH12 B ARG A 369 ? -7.65199 33.18998 18.74623 0.527 70.94576 H ? A ? 347 HH12 1
   ATOM 9462 HH21 B ARG A 369 ? -7.03677 32.66126 21.93615 0.527 71.27124 H ? A ? 347 HH21 1
   ATOM 9463 HH22 B ARG A 369 ? -6.54569 33.38229 20.72877 0.527 71.27124 H ? A ? 347 HH22 1
   ATOM 9464 N C ARG A 369 ? -9.59362 26.47600 19.08325 0.171 31.33124 N ? A ? 347 N 1
   ATOM 9465 CA C ARG A 369 ? -10.81883 26.96777 19.70366 0.171 32.50892 C ? A ? 347 CA 1
   ATOM 9466 C C ARG A 369 ? -12.06439 26.38235 19.04221 0.171 29.66874 C ? A ? 347 C 1
   ATOM 9467 O C ARG A 369 ? -13.15077 26.95780 19.15645 0.171 29.71933 O ? A ? 347 O 1
   ATOM 9468 CB C ARG A 369 ? -10.88037 28.49961 19.65966 0.171 34.32100 C ? A ? 347 CB 1
   ATOM 9469 CG C ARG A 369 ? -9.89032 29.21501 20.56518 0.171 38.93699 C ? A ? 347 CG 1
   ATOM 9470 CD C ARG A 369 ? -10.02427 30.74333 20.52679 0.171 48.20783 C ? A ? 347 CD 1
   ATOM 9471 NE C ARG A 369 ? -9.05253 31.39897 21.39936 0.171 51.96200 N ? A ? 347 NE 1
   ATOM 9472 CZ C ARG A 369 ? -7.90365 31.91228 20.98060 0.171 54.49949 C ? A ? 347 CZ 1
   ATOM 9473 NH1 C ARG A 369 ? -7.58276 31.92792 19.69740 0.171 55.41326 N ? A ? 347 NH1 1
   ATOM 9474 NH2 C ARG A 369 ? -7.05176 32.41409 21.87074 0.171 57.23096 N ? A ? 347 NH2 1
   ATOM 9475 H C ARG A 369 ? -9.50040 26.73193 18.26753 0.171 37.59748 H ? A ? 347 H 1
   ATOM 9476 HA C ARG A 369 ? -10.81038 26.70027 20.63601 0.171 39.01071 H ? A ? 347 HA 1
   ATOM 9477 HB2 C ARG A 369 ? -10.70155 28.78701 18.75064 0.171 41.18520 H ? A ? 347 HB2 1
   ATOM 9478 HB3 C ARG A 369 ? -11.77045 28.77784 19.92656 0.171 41.18520 H ? A ? 347 HB3 1
   ATOM 9479 HG2 C ARG A 369 ? -10.03645 28.92708 21.47986 0.171 46.72439 H ? A ? 347 HG2 1
   ATOM 9480 HG3 C ARG A 369 ? -8.98928 28.98887 20.28612 0.171 46.72439 H ? A ? 347 HG3 1
   ATOM 9481 HD2 C ARG A 369 ? -9.87577 31.05426 19.62006 0.171 57.84940 H ? A ? 347 HD2 1
   ATOM 9482 HD3 C ARG A 369 ? -10.91383 30.99347 20.82178 0.171 57.84940 H ? A ? 347 HD3 1
   ATOM 9483 HE C ARG A 369 ? -9.23736 31.45551 22.23736 0.171 62.35440 H ? A ? 347 HE 1
   ATOM 9484 HH11 C ARG A 369 ? -8.12409 31.60064 19.11477 0.171 66.49591 H ? A ? 347 HH11 1
   ATOM 9485 HH12 C ARG A 369 ? -6.83282 32.26537 19.44578 0.171 66.49591 H ? A ? 347 HH12 1
   ATOM 9486 HH21 C ARG A 369 ? -7.24862 32.40339 22.70784 0.171 68.67715 H ? A ? 347 HH21 1
   ATOM 9487 HH22 C ARG A 369 ? -6.30420 32.74919 21.60907 0.171 68.67715 H ? A ? 347 HH22 1
   ATOM 9488 N D ARG A 369 ? -9.46220 26.59364 19.13436 0.302 31.39872 N ? A ? 347 N 1
   ATOM 9489 CA D ARG A 369 ? -10.72952 27.06097 19.67762 0.302 32.59064 C ? A ? 347 CA 1
   ATOM 9490 C D ARG A 369 ? -11.90244 26.32657 19.05217 0.302 29.68961 C ? A ? 347 C 1
   ATOM 9491 O D ARG A 369 ? -13.00334 26.34998 19.61308 0.302 28.78968 O ? A ? 347 O 1
   ATOM 9492 CB D ARG A 369 ? -10.90924 28.57496 19.44970 0.302 34.17117 C ? A ? 347 CB 1
   ATOM 9493 CG D ARG A 369 ? -9.84916 29.45846 20.10729 0.302 38.68842 C ? A ? 347 CG 1
   ATOM 9494 CD D ARG A 369 ? -10.23791 30.94082 20.23329 0.302 48.42781 C ? A ? 347 CD 1
   ATOM 9495 NE D ARG A 369 ? -9.25604 31.70004 21.00617 0.302 52.60472 N ? A ? 347 NE 1
   ATOM 9496 CZ D ARG A 369 ? -8.29016 32.43484 20.46975 0.302 56.46504 C ? A ? 347 CZ 1
   ATOM 9497 NH1 D ARG A 369 ? -8.17458 32.57082 19.15897 0.302 59.02282 N ? A ? 347 NH1 1
   ATOM 9498 NH2 D ARG A 369 ? -7.41830 33.04884 21.26701 0.302 58.95054 N ? A ? 347 NH2 1
   ATOM 9499 H D ARG A 369 ? -9.22020 27.02708 18.43210 0.302 37.67847 H ? A ? 347 H 1
   ATOM 9500 HA D ARG A 369 ? -10.73264 26.92020 20.63735 0.302 39.10877 H ? A ? 347 HA 1
   ATOM 9501 HB2 D ARG A 369 ? -10.88007 28.74720 18.49556 0.302 41.00540 H ? A ? 347 HB2 1
   ATOM 9502 HB3 D ARG A 369 ? -11.77096 28.83907 19.80830 0.302 41.00540 H ? A ? 347 HB3 1
   ATOM 9503 HG2 D ARG A 369 ? -9.68002 29.12447 21.00213 0.302 46.42610 H ? A ? 347 HG2 1
   ATOM 9504 HG3 D ARG A 369 ? -9.03771 29.41399 19.57769 0.302 46.42610 H ? A ? 347 HG3 1
   ATOM 9505 HD2 D ARG A 369 ? -10.29488 31.33237 19.34766 0.302 58.11338 H ? A ? 347 HD2 1
   ATOM 9506 HD3 D ARG A 369 ? -11.09519 31.00907 20.68197 0.302 58.11338 H ? A ? 347 HD3 1
   ATOM 9507 HE D ARG A 369 ? -9.30790 31.66828 21.86402 0.302 63.12566 H ? A ? 347 HE 1
   ATOM 9508 HH11 D ARG A 369 ? -8.73249 32.17851 18.63511 0.302 70.82738 H ? A ? 347 HH11 1
   ATOM 9509 HH12 D ARG A 369 ? -7.54153 33.05153 18.83069 0.302 70.82738 H ? A ? 347 HH12 1
   ATOM 9510 HH21 D ARG A 369 ? -7.48454 32.96703 22.12055 0.302 70.74065 H ? A ? 347 HH21 1
   ATOM 9511 HH22 D ARG A 369 ? -6.78893 33.52722 20.92844 0.302 70.74065 H ? A ? 347 HH22 1
   ATOM 9512 N B ARG A 370 ? -11.84475 25.24941 18.32958 0.527 26.90379 N ? A ? 348 N 1
   ATOM 9513 CA B ARG A 370 ? -12.85334 24.67352 17.44183 0.527 24.66363 C ? A ? 348 CA 1
   ATOM 9514 C B ARG A 370 ? -12.90953 23.16920 17.67096 0.527 23.86817 C ? A ? 348 C 1
   ATOM 9515 O B ARG A 370 ? -11.95879 22.45395 17.34078 0.527 23.36635 O ? A ? 348 O 1
   ATOM 9516 CB B ARG A 370 ? -12.52696 24.98984 15.98168 0.527 22.43723 C ? A ? 348 CB 1
   ATOM 9517 CG B ARG A 370 ? -13.60621 24.61590 14.99000 0.527 23.65804 C ? A ? 348 CG 1
   ATOM 9518 CD B ARG A 370 ? -13.10373 24.80695 13.56994 0.527 25.37900 C ? A ? 348 CD 1
   ATOM 9519 NE B ARG A 370 ? -12.14895 23.77343 13.18437 0.527 21.21592 N ? A ? 348 NE 1
   ATOM 9520 CZ B ARG A 370 ? -11.15646 23.95463 12.32398 0.527 21.54804 C ? A ? 348 CZ 1
   ATOM 9521 NH1 B ARG A 370 ? -10.91068 25.14040 11.79158 0.527 21.51861 N ? A ? 348 NH1 1
   ATOM 9522 NH2 B ARG A 370 ? -10.39344 22.92009 11.98644 0.527 21.92692 N ? A ? 348 NH2 1
   ATOM 9523 H B ARG A 370 ? -11.12481 24.78218 18.38418 0.527 32.28455 H ? A ? 348 H 1
   ATOM 9524 HA B ARG A 370 ? -13.72407 25.04000 17.66189 0.527 29.59636 H ? A ? 348 HA 1
   ATOM 9525 HB2 B ARG A 370 ? -12.37581 25.94457 15.90079 0.527 26.92468 H ? A ? 348 HB2 1
   ATOM 9526 HB3 B ARG A 370 ? -11.72416 24.50474 15.73453 0.527 26.92468 H ? A ? 348 HB3 1
   ATOM 9527 HG2 B ARG A 370 ? -13.85080 23.68493 15.10983 0.527 28.38964 H ? A ? 348 HG2 1
   ATOM 9528 HG3 B ARG A 370 ? -14.38210 25.18258 15.12332 0.527 28.38964 H ? A ? 348 HG3 1
   ATOM 9529 HD2 B ARG A 370 ? -13.85510 24.76890 12.95766 0.527 30.45480 H ? A ? 348 HD2 1
   ATOM 9530 HD3 B ARG A 370 ? -12.66255 25.66803 13.50061 0.527 30.45480 H ? A ? 348 HD3 1
   ATOM 9531 HE B ARG A 370 ? -12.23564 22.99467 13.53879 0.527 25.45911 H ? A ? 348 HE 1
   ATOM 9532 HH11 B ARG A 370 ? -11.39988 25.81581 12.00161 0.527 25.82233 H ? A ? 348 HH11 1
   ATOM 9533 HH12 B ARG A 370 ? -10.26171 25.23587 11.23542 0.527 25.82233 H ? A ? 348 HH12 1
   ATOM 9534 HH21 B ARG A 370 ? -10.54618 22.14451 12.32517 0.527 26.31230 H ? A ? 348 HH21 1
   ATOM 9535 HH22 B ARG A 370 ? -9.74698 23.02626 11.42929 0.527 26.31230 H ? A ? 348 HH22 1
   ATOM 9536 N C ARG A 370 ? -11.92757 25.25248 18.34609 0.171 26.95050 N ? A ? 348 N 1
   ATOM 9537 CA C ARG A 370 ? -13.02789 24.62772 17.62397 0.171 24.91305 C ? A ? 348 CA 1
   ATOM 9538 C C ARG A 370 ? -13.09114 23.14764 17.97304 0.171 23.91705 C ? A ? 348 C 1
   ATOM 9539 O C ARG A 370 ? -12.05911 22.47327 18.04478 0.171 23.93079 O ? A ? 348 O 1
   ATOM 9540 CB C ARG A 370 ? -12.86471 24.80192 16.10500 0.171 23.43739 C ? A ? 348 CB 1
   ATOM 9541 CG C ARG A 370 ? -13.91795 24.08855 15.27286 0.171 23.77142 C ? A ? 348 CG 1
   ATOM 9542 CD C ARG A 370 ? -13.57841 24.14355 13.78486 0.171 22.64672 C ? A ? 348 CD 1
   ATOM 9543 NE C ARG A 370 ? -12.24397 23.62132 13.51015 0.171 21.90214 N ? A ? 348 NE 1
   ATOM 9544 CZ C ARG A 370 ? -11.70453 23.52981 12.30197 0.171 22.33698 C ? A ? 348 CZ 1
   ATOM 9545 NH1 C ARG A 370 ? -12.36750 23.89937 11.21902 0.171 25.67319 N ? A ? 348 NH1 1
   ATOM 9546 NH2 C ARG A 370 ? -10.46734 23.05720 12.17765 0.171 22.35049 N ? A ? 348 NH2 1
   ATOM 9547 H C ARG A 370 ? -11.18675 24.82107 18.27773 0.171 32.34060 H ? A ? 348 H 1
   ATOM 9548 HA C ARG A 370 ? -13.86615 25.03704 17.88979 0.171 29.89566 H ? A ? 348 HA 1
   ATOM 9549 HB2 C ARG A 370 ? -12.91625 25.74753 15.89506 0.171 28.12487 H ? A ? 348 HB2 1
   ATOM 9550 HB3 C ARG A 370 ? -11.99857 24.45108 15.84496 0.171 28.12487 H ? A ? 348 HB3 1
   ATOM 9551 HG2 C ARG A 370 ? -13.96500 23.15774 15.54169 0.171 28.52571 H ? A ? 348 HG2 1
   ATOM 9552 HG3 C ARG A 370 ? -14.77824 24.51632 15.40634 0.171 28.52571 H ? A ? 348 HG3 1
   ATOM 9553 HD2 C ARG A 370 ? -14.22039 23.60994 13.29087 0.171 27.17606 H ? A ? 348 HD2 1
   ATOM 9554 HD3 C ARG A 370 ? -13.61127 25.06501 13.48364 0.171 27.17606 H ? A ? 348 HD3 1
   ATOM 9555 HE C ARG A 370 ? -11.77400 23.35395 14.17891 0.171 26.28257 H ? A ? 348 HE 1
   ATOM 9556 HH11 C ARG A 370 ? -13.16739 24.20746 11.28874 0.171 30.80783 H ? A ? 348 HH11 1
   ATOM 9557 HH12 C ARG A 370 ? -11.99874 23.83162 10.44505 0.171 30.80783 H ? A ? 348 HH12 1
   ATOM 9558 HH21 C ARG A 370 ? -10.02723 22.81538 12.87581 0.171 26.82059 H ? A ? 348 HH21 1
   ATOM 9559 HH22 C ARG A 370 ? -10.10758 22.99347 11.39912 0.171 26.82059 H ? A ? 348 HH22 1
   ATOM 9560 N D ARG A 370 ? -11.68341 25.68840 17.90216 0.302 27.34134 N ? A ? 348 N 1
   ATOM 9561 CA D ARG A 370 ? -12.70573 24.93100 17.20025 0.302 24.61172 C ? A ? 348 CA 1
   ATOM 9562 C D ARG A 370 ? -12.73802 23.49270 17.70453 0.302 24.76465 C ? A ? 348 C 1
   ATOM 9563 O D ARG A 370 ? -11.71206 22.91946 18.08281 0.302 23.96415 O ? A ? 348 O 1
   ATOM 9564 CB D ARG A 370 ? -12.44572 24.94442 15.68856 0.302 22.30776 C ? A ? 348 CB 1
   ATOM 9565 CG D ARG A 370 ? -13.53863 24.26740 14.87097 0.302 23.78818 C ? A ? 348 CG 1
   ATOM 9566 CD D ARG A 370 ? -13.07786 23.91320 13.45483 0.302 22.44026 C ? A ? 348 CD 1
   ATOM 9567 NE D ARG A 370 ? -13.22607 25.02002 12.51451 0.302 21.02458 N ? A ? 348 NE 1
   ATOM 9568 CZ D ARG A 370 ? -12.21261 25.66632 11.95615 0.302 21.98845 C ? A ? 348 CZ 1
   ATOM 9569 NH1 D ARG A 370 ? -10.95836 25.31533 12.18625 0.302 22.15032 N ? A ? 348 NH1 1
   ATOM 9570 NH2 D ARG A 370 ? -12.46303 26.69202 11.14703 0.302 29.33736 N ? A ? 348 NH2 1
   ATOM 9571 H D ARG A 370 ? -10.92390 25.68183 17.49880 0.302 32.80960 H ? A ? 348 H 1
   ATOM 9572 HA D ARG A 370 ? -13.57370 25.33269 17.36208 0.302 29.53406 H ? A ? 348 HA 1
   ATOM 9573 HB2 D ARG A 370 ? -12.38150 25.86559 15.39153 0.302 26.76931 H ? A ? 348 HB2 1
   ATOM 9574 HB3 D ARG A 370 ? -11.61281 24.47989 15.51144 0.302 26.76931 H ? A ? 348 HB3 1
   ATOM 9575 HG2 D ARG A 370 ? -13.80443 23.44672 15.31452 0.302 28.54582 H ? A ? 348 HG2 1
   ATOM 9576 HG3 D ARG A 370 ? -14.29810 24.86648 14.79878 0.302 28.54582 H ? A ? 348 HG3 1
   ATOM 9577 HD2 D ARG A 370 ? -12.14015 23.66635 13.48059 0.302 26.92832 H ? A ? 348 HD2 1
   ATOM 9578 HD3 D ARG A 370 ? -13.60778 23.16969 13.12730 0.302 26.92832 H ? A ? 348 HD3 1
   ATOM 9579 HE D ARG A 370 ? -14.02329 25.26900 12.30943 0.302 25.22950 H ? A ? 348 HE 1
   ATOM 9580 HH11 D ARG A 370 ? -10.78574 24.65418 12.70845 0.302 26.58039 H ? A ? 348 HH11 1
   ATOM 9581 HH12 D ARG A 370 ? -10.31543 25.74826 11.81369 0.302 26.58039 H ? A ? 348 HH12 1
   ATOM 9582 HH21 D ARG A 370 ? -13.27505 26.92877 10.99153 0.302 35.20483 H ? A ? 348 HH21 1
   ATOM 9583 HH22 D ARG A 370 ? -11.81291 27.11841 10.77942 0.302 35.20483 H ? A ? 348 HH22 1
   ATOM 9584 N B VAL A 371 ? -14.01161 22.69525 18.24269 0.527 22.31726 N ? A ? 349 N 1
   ATOM 9585 CA B VAL A 371 ? -14.23062 21.26399 18.41939 0.527 21.16001 C ? A ? 349 CA 1
   ATOM 9586 C B VAL A 371 ? -14.82216 20.72772 17.12397 0.527 23.25429 C ? A ? 349 C 1
   ATOM 9587 O B VAL A 371 ? -15.85387 21.22015 16.65468 0.527 20.98970 O ? A ? 349 O 1
   ATOM 9588 CB B VAL A 371 ? -15.15370 20.98515 19.61327 0.527 24.37581 C ? A ? 349 CB 1
   ATOM 9589 CG1 B VAL A 371 ? -15.33003 19.48567 19.80638 0.527 25.10127 C ? A ? 349 CG1 1
   ATOM 9590 CG2 B VAL A 371 ? -14.59277 21.62548 20.87356 0.527 23.99701 C ? A ? 349 CG2 1
   ATOM 9591 H B VAL A 371 ? -14.65266 23.18596 18.53911 0.527 26.78072 H ? A ? 349 H 1
   ATOM 9592 HA B VAL A 371 ? -13.38606 20.81840 18.58988 0.527 25.39201 H ? A ? 349 HA 1
   ATOM 9593 HB B VAL A 371 ? -16.02572 21.37227 19.43828 0.527 29.25097 H ? A ? 349 HB 1
   ATOM 9594 HG11 B VAL A 371 ? -15.81200 19.32828 20.63332 0.527 30.12153 H ? A ? 349 HG11 1
   ATOM 9595 HG12 B VAL A 371 ? -15.83213 19.12772 19.05761 0.527 30.12153 H ? A ? 349 HG12 1
   ATOM 9596 HG13 B VAL A 371 ? -14.45571 19.06771 19.84842 0.527 30.12153 H ? A ? 349 HG13 1
   ATOM 9597 HG21 B VAL A 371 ? -15.15379 21.38393 21.62709 0.527 28.79642 H ? A ? 349 HG21 1
   ATOM 9598 HG22 B VAL A 371 ? -13.68943 21.30239 21.01675 0.527 28.79642 H ? A ? 349 HG22 1
   ATOM 9599 HG23 B VAL A 371 ? -14.58564 22.58901 20.76193 0.527 28.79642 H ? A ? 349 HG23 1
   ATOM 9600 N C VAL A 371 ? -14.30589 22.64756 18.17938 0.171 22.56650 N ? A ? 349 N 1
   ATOM 9601 CA C VAL A 371 ? -14.54609 21.25411 18.53914 0.171 21.99745 C ? A ? 349 CA 1
   ATOM 9602 C C VAL A 371 ? -15.10586 20.56712 17.30010 0.171 22.89810 C ? A ? 349 C 1
   ATOM 9603 O C VAL A 371 ? -16.30441 20.65798 17.00963 0.171 22.11305 O ? A ? 349 O 1
   ATOM 9604 CB C VAL A 371 ? -15.49855 21.12473 19.73272 0.171 24.66377 C ? A ? 349 CB 1
   ATOM 9605 CG1 C VAL A 371 ? -15.74135 19.65881 20.05933 0.171 24.93345 C ? A ? 349 CG1 1
   ATOM 9606 CG2 C VAL A 371 ? -14.93983 21.86256 20.94069 0.171 25.00927 C ? A ? 349 CG2 1
   ATOM 9607 H C VAL A 371 ? -15.02779 23.11047 18.11472 0.171 27.07980 H ? A ? 349 H 1
   ATOM 9608 HA C VAL A 371 ? -13.70400 20.83272 18.77197 0.171 26.39694 H ? A ? 349 HA 1
   ATOM 9609 HB C VAL A 371 ? -16.35072 21.52733 19.50334 0.171 29.59652 H ? A ? 349 HB 1
   ATOM 9610 HG11 C VAL A 371 ? -16.20459 19.59717 20.90934 0.171 29.92014 H ? A ? 349 HG11 1
   ATOM 9611 HG12 C VAL A 371 ? -16.28317 19.26454 19.35799 0.171 29.92014 H ? A ? 349 HG12 1
   ATOM 9612 HG13 C VAL A 371 ? -14.88749 19.20183 20.11407 0.171 29.92014 H ? A ? 349 HG13 1
   ATOM 9613 HG21 C VAL A 371 ? -15.53340 21.72708 21.69583 0.171 30.01112 H ? A ? 349 HG21 1
   ATOM 9614 HG22 C VAL A 371 ? -14.05891 21.51183 21.14531 0.171 30.01112 H ? A ? 349 HG22 1
   ATOM 9615 HG23 C VAL A 371 ? -14.87934 22.80813 20.73299 0.171 30.01112 H ? A ? 349 HG23 1
   ATOM 9616 N D VAL A 371 ? -13.93866 22.92328 17.72260 0.302 21.93115 N ? A ? 349 N 1
   ATOM 9617 CA D VAL A 371 ? -14.15046 21.50436 17.97078 0.302 22.62339 C ? A ? 349 CA 1
   ATOM 9618 C D VAL A 371 ? -14.64327 20.88719 16.67166 0.302 23.23590 C ? A ? 349 C 1
   ATOM 9619 O D VAL A 371 ? -15.49142 21.46724 15.98335 0.302 20.79263 O ? A ? 349 O 1
   ATOM 9620 CB D VAL A 371 ? -15.15122 21.26892 19.11794 0.302 23.28417 C ? A ? 349 CB 1
   ATOM 9621 CG1 D VAL A 371 ? -15.50442 19.79543 19.21421 0.302 24.05455 C ? A ? 349 CG1 1
   ATOM 9622 CG2 D VAL A 371 ? -14.56636 21.77712 20.43063 0.302 24.68706 C ? A ? 349 CG2 1
   ATOM 9623 H D VAL A 371 ? -14.67029 23.35507 17.58889 0.302 26.31738 H ? A ? 349 H 1
   ATOM 9624 HA D VAL A 371 ? -13.31483 21.08294 18.22578 0.302 27.14807 H ? A ? 349 HA 1
   ATOM 9625 HB D VAL A 371 ? -15.96889 21.75964 18.94043 0.302 27.94101 H ? A ? 349 HB 1
   ATOM 9626 HG11 D VAL A 371 ? -15.93977 19.62998 20.06509 0.302 28.86546 H ? A ? 349 HG11 1
   ATOM 9627 HG12 D VAL A 371 ? -16.10300 19.56595 18.48624 0.302 28.86546 H ? A ? 349 HG12 1
   ATOM 9628 HG13 D VAL A 371 ? -14.69089 19.27092 19.15137 0.302 28.86546 H ? A ? 349 HG13 1
   ATOM 9629 HG21 D VAL A 371 ? -15.20764 21.62438 21.14220 0.302 29.62447 H ? A ? 349 HG21 1
   ATOM 9630 HG22 D VAL A 371 ? -13.74459 21.29671 20.61720 0.302 29.62447 H ? A ? 349 HG22 1
   ATOM 9631 HG23 D VAL A 371 ? -14.38332 22.72614 20.34839 0.302 29.62447 H ? A ? 349 HG23 1
   ATOM 9632 N B ASP A 372 ? -14.15971 19.73444 16.53295 0.527 21.37062 N ? A ? 350 N 1
   ATOM 9633 CA B ASP A 372 ? -14.54878 19.22007 15.22397 0.527 21.80800 C ? A ? 350 CA 1
   ATOM 9634 C B ASP A 372 ? -15.40538 17.96646 15.30188 0.527 18.77985 C ? A ? 350 C 1
   ATOM 9635 O B ASP A 372 ? -16.27563 17.77107 14.44667 0.527 20.75471 O ? A ? 350 O 1
   ATOM 9636 CB B ASP A 372 ? -13.30392 18.92061 14.37979 0.527 21.49169 C ? A ? 350 CB 1
   ATOM 9637 CG B ASP A 372 ? -12.46349 20.15357 14.13588 0.527 22.68691 C ? A ? 350 CG 1
   ATOM 9638 OD1 B ASP A 372 ? -13.06629 21.22094 13.91395 0.527 21.88282 O ? A ? 350 OD1 1
   ATOM 9639 OD2 B ASP A 372 ? -11.21294 20.06562 14.17598 0.527 20.51521 O ? A ? 350 OD2 1
   ATOM 9640 H B ASP A 372 ? -13.47600 19.33952 16.87379 0.527 25.64474 H ? A ? 350 H 1
   ATOM 9641 HA B ASP A 372 ? -15.06305 19.90200 14.76419 0.527 26.16960 H ? A ? 350 HA 1
   ATOM 9642 HB2 B ASP A 372 ? -12.75530 18.26858 14.84322 0.527 25.79002 H ? A ? 350 HB2 1
   ATOM 9643 HB3 B ASP A 372 ? -13.58088 18.56938 13.51908 0.527 25.79002 H ? A ? 350 HB3 1
   ATOM 9644 N C ASP A 372 ? -14.23858 19.86744 16.56816 0.171 21.51730 N ? A ? 350 N 1
   ATOM 9645 CA C ASP A 372 ? -14.64453 19.27178 15.29921 0.171 21.79442 C ? A ? 350 CA 1
   ATOM 9646 C C ASP A 372 ? -15.60168 18.10683 15.52008 0.171 19.60046 C ? A ? 350 C 1
   ATOM 9647 O C ASP A 372 ? -16.71959 18.09323 14.99269 0.171 20.65052 O ? A ? 350 O 1
   ATOM 9648 CB C ASP A 372 ? -13.40725 18.81686 14.52273 0.171 21.62915 C ? A ? 350 CB 1
   ATOM 9649 CG C ASP A 372 ? -12.50049 19.97316 14.14820 0.171 22.52236 C ? A ? 350 CG 1
   ATOM 9650 OD1 C ASP A 372 ? -13.00066 20.94732 13.55100 0.171 22.68876 O ? A ? 350 OD1 1
   ATOM 9651 OD2 C ASP A 372 ? -11.29172 19.91886 14.45973 0.171 20.88666 O ? A ? 350 OD2 1
   ATOM 9652 H C ASP A 372 ? -13.41801 19.72496 16.78254 0.171 25.82076 H ? A ? 350 H 1
   ATOM 9653 HA C ASP A 372 ? -15.10635 19.94164 14.77109 0.171 26.15330 H ? A ? 350 HA 1
   ATOM 9654 HB2 C ASP A 372 ? -12.89771 18.19995 15.07108 0.171 25.95498 H ? A ? 350 HB2 1
   ATOM 9655 HB3 C ASP A 372 ? -13.68953 18.37836 13.70484 0.171 25.95498 H ? A ? 350 HB3 1
   ATOM 9656 N D ASP A 372 ? -14.10121 19.71988 16.32805 0.302 21.47945 N ? A ? 350 N 1
   ATOM 9657 CA D ASP A 372 ? -14.39559 19.07701 15.05365 0.302 21.90153 C ? A ? 350 CA 1
   ATOM 9658 C D ASP A 372 ? -15.25673 17.83217 15.17894 0.302 19.14908 C ? A ? 350 C 1
   ATOM 9659 O D ASP A 372 ? -16.00006 17.51935 14.24695 0.302 21.45480 O ? A ? 350 O 1
   ATOM 9660 CB D ASP A 372 ? -13.09231 18.70407 14.33698 0.302 21.40165 C ? A ? 350 CB 1
   ATOM 9661 CG D ASP A 372 ? -12.25104 19.92089 13.99335 0.302 22.50378 C ? A ? 350 CG 1
   ATOM 9662 OD1 D ASP A 372 ? -12.65067 20.68224 13.08860 0.302 22.89461 O ? A ? 350 OD1 1
   ATOM 9663 OD2 D ASP A 372 ? -11.20212 20.13056 14.64014 0.302 20.39802 O ? A ? 350 OD2 1
   ATOM 9664 H D ASP A 372 ? -13.55432 19.27773 16.82305 0.302 25.77534 H ? A ? 350 H 1
   ATOM 9665 HA D ASP A 372 ? -14.87460 19.70767 14.49353 0.302 26.28183 H ? A ? 350 HA 1
   ATOM 9666 HB2 D ASP A 372 ? -12.56686 18.12760 14.91359 0.302 25.68198 H ? A ? 350 HB2 1
   ATOM 9667 HB3 D ASP A 372 ? -13.30533 18.24208 13.51110 0.302 25.68198 H ? A ? 350 HB3 1
   ATOM 9668 N . LEU A 373 ? -15.18142 17.11956 16.30105 1.000 19.41916 N ? A ? 351 N 1
   ATOM 9669 CA . LEU A 373 ? -15.93922 15.89017 16.49811 1.000 20.69047 C ? A ? 351 CA 1
   ATOM 9670 C . LEU A 373 ? -16.41785 15.79282 17.93639 1.000 24.99146 C ? A ? 351 C 1
   ATOM 9671 O . LEU A 373 ? -15.64492 16.02374 18.86405 1.000 20.90483 O ? A ? 351 O 1
   ATOM 9672 HA . LEU A 373 ? -16.71608 15.90630 15.91748 1.000 24.82857 H ? A ? 351 HA 1
   ATOM 9673 CB A LEU A 373 ? -15.08194 14.66988 16.15988 0.536 21.70478 C ? A ? 351 CB 1
   ATOM 9674 CG A LEU A 373 ? -14.44926 14.63839 14.76877 0.536 22.54429 C ? A ? 351 CG 1
   ATOM 9675 CD1 A LEU A 373 ? -13.57836 13.40046 14.60069 0.536 18.80364 C ? A ? 351 CD1 1
   ATOM 9676 CD2 A LEU A 373 ? -15.53076 14.69314 13.70939 0.536 22.50721 C ? A ? 351 CD2 1
   ATOM 9677 HB2 A LEU A 373 ? -14.35690 14.62571 16.80274 0.536 26.04574 H ? A ? 351 HB2 1
   ATOM 9678 HB3 A LEU A 373 ? -15.64098 13.88081 16.23559 0.536 26.04574 H ? A ? 351 HB3 1
   ATOM 9679 HG A LEU A 373 ? -13.87563 15.41250 14.65644 0.536 27.05314 H ? A ? 351 HG 1
   ATOM 9680 HD11 A LEU A 373 ? -13.15663 13.42719 13.72758 0.536 22.56437 H ? A ? 351 HD11 1
   ATOM 9681 HD12 A LEU A 373 ? -12.90112 13.39413 15.29510 0.536 22.56437 H ? A ? 351 HD12 1
   ATOM 9682 HD13 A LEU A 373 ? -14.13554 12.60992 14.67484 0.536 22.56437 H ? A ? 351 HD13 1
   ATOM 9683 HD21 A LEU A 373 ? -15.12668 14.55654 12.83821 0.536 27.00865 H ? A ? 351 HD21 1
   ATOM 9684 HD22 A LEU A 373 ? -16.18098 13.99521 13.88553 0.536 27.00865 H ? A ? 351 HD22 1
   ATOM 9685 HD23 A LEU A 373 ? -15.96099 15.56190 13.74191 0.536 27.00865 H ? A ? 351 HD23 1
   ATOM 9686 CB C LEU A 373 ? -15.09059 14.66386 16.16911 0.464 21.68948 C ? A ? 351 CB 1
   ATOM 9687 CG C LEU A 373 ? -14.88552 14.26225 14.70933 0.464 21.86562 C ? A ? 351 CG 1
   ATOM 9688 CD1 C LEU A 373 ? -14.35780 15.39273 13.87301 0.464 22.52171 C ? A ? 351 CD1 1
   ATOM 9689 CD2 C LEU A 373 ? -13.92889 13.05316 14.67744 0.464 20.09966 C ? A ? 351 CD2 1
   ATOM 9690 H C LEU A 373 ? -14.44132 17.13903 16.73863 0.171 23.30299 H ? A ? 351 H 1
   ATOM 9691 HB2 C LEU A 373 ? -14.20594 14.81803 16.53588 0.464 26.02738 H ? A ? 351 HB2 1
   ATOM 9692 HB3 C LEU A 373 ? -15.50261 13.90196 16.60575 0.464 26.02738 H ? A ? 351 HB3 1
   ATOM 9693 HG C LEU A 373 ? -15.73843 14.02340 14.31385 0.464 26.23875 H ? A ? 351 HG 1
   ATOM 9694 HD11 C LEU A 373 ? -14.17182 15.06442 12.97941 0.464 27.02606 H ? A ? 351 HD11 1
   ATOM 9695 HD12 C LEU A 373 ? -15.02515 16.09565 13.83492 0.464 27.02606 H ? A ? 351 HD12 1
   ATOM 9696 HD13 C LEU A 373 ? -13.54356 15.73121 14.27717 0.464 27.02606 H ? A ? 351 HD13 1
   ATOM 9697 HD21 C LEU A 373 ? -13.85584 12.73224 13.76499 0.464 24.11959 H ? A ? 351 HD21 1
   ATOM 9698 HD22 C LEU A 373 ? -13.05773 13.33110 15.00107 0.464 24.11959 H ? A ? 351 HD22 1
   ATOM 9699 HD23 C LEU A 373 ? -14.28538 12.35331 15.24668 0.464 24.11959 H ? A ? 351 HD23 1
   ATOM 9700 H B LEU A 373 ? -14.57446 17.24007 16.89827 0.527 23.30299 H ? A ? 351 H 1
   ATOM 9701 H D LEU A 373 ? -14.68930 17.33284 16.97330 0.302 23.30299 H ? A ? 351 H 1
   ATOM 9702 N . LYS A 374 ? -17.67595 15.40831 18.11760 1.000 23.70785 N ? A ? 352 N 1
   ATOM 9703 CA . LYS A 374 ? -18.28684 15.28622 19.43294 1.000 19.17920 C ? A ? 352 CA 1
   ATOM 9704 C . LYS A 374 ? -18.83384 13.87030 19.58093 1.000 24.42634 C ? A ? 352 C 1
   ATOM 9705 O . LYS A 374 ? -19.79395 13.49728 18.90468 1.000 20.96940 O ? A ? 352 O 1
   ATOM 9706 H . LYS A 374 ? -18.20986 15.20721 17.47410 1.000 28.44942 H ? A ? 352 H 1
   ATOM 9707 HA . LYS A 374 ? -17.61758 15.41639 20.12290 1.000 23.01505 H ? A ? 352 HA 1
   ATOM 9708 CB B LYS A 374 ? -19.38424 16.33213 19.61855 0.392 26.61371 C ? A ? 352 CB 1
   ATOM 9709 CG B LYS A 374 ? -18.88005 17.76947 19.51197 0.392 29.96111 C ? A ? 352 CG 1
   ATOM 9710 CD B LYS A 374 ? -20.02913 18.77444 19.52554 0.392 32.92867 C ? A ? 352 CD 1
   ATOM 9711 CE B LYS A 374 ? -19.51421 20.20733 19.49453 0.392 33.53421 C ? A ? 352 CE 1
   ATOM 9712 NZ B LYS A 374 ? -18.73148 20.55532 20.71875 0.392 29.02634 N ? A ? 352 NZ 1
   ATOM 9713 HB2 B LYS A 374 ? -20.05901 16.20234 18.93390 0.392 31.93646 H ? A ? 352 HB2 1
   ATOM 9714 HB3 B LYS A 374 ? -19.77793 16.21971 20.49791 0.392 31.93646 H ? A ? 352 HB3 1
   ATOM 9715 HG2 B LYS A 374 ? -18.29926 17.96189 20.26468 0.392 35.95334 H ? A ? 352 HG2 1
   ATOM 9716 HG3 B LYS A 374 ? -18.39219 17.87702 18.68051 0.392 35.95334 H ? A ? 352 HG3 1
   ATOM 9717 HD2 B LYS A 374 ? -20.58852 18.63409 18.74561 0.392 39.51440 H ? A ? 352 HD2 1
   ATOM 9718 HD3 B LYS A 374 ? -20.55137 18.65512 20.33419 0.392 39.51440 H ? A ? 352 HD3 1
   ATOM 9719 HE2 B LYS A 374 ? -18.93566 20.32077 18.72425 0.392 40.24105 H ? A ? 352 HE2 1
   ATOM 9720 HE3 B LYS A 374 ? -20.26801 20.81496 19.43563 0.392 40.24105 H ? A ? 352 HE3 1
   ATOM 9721 HZ1 B LYS A 374 ? -18.47897 21.40813 20.68641 0.392 34.83161 H ? A ? 352 HZ1 1
   ATOM 9722 HZ2 B LYS A 374 ? -19.23020 20.42911 21.44501 0.392 34.83161 H ? A ? 352 HZ2 1
   ATOM 9723 HZ3 B LYS A 374 ? -18.00688 20.04140 20.77307 0.392 34.83161 H ? A ? 352 HZ3 1
   ATOM 9724 CB C LYS A 374 ? -19.37594 16.34257 19.62032 0.608 26.59980 C ? A ? 352 CB 1
   ATOM 9725 CG C LYS A 374 ? -18.84913 17.77109 19.43259 0.608 30.01356 C ? A ? 352 CG 1
   ATOM 9726 CD C LYS A 374 ? -19.90098 18.84638 19.70745 0.608 32.97151 C ? A ? 352 CD 1
   ATOM 9727 CE C LYS A 374 ? -19.32187 20.23990 19.47301 0.608 33.66125 C ? A ? 352 CE 1
   ATOM 9728 NZ C LYS A 374 ? -19.92979 21.27932 20.36208 0.608 31.84002 N ? A ? 352 NZ 1
   ATOM 9729 HB2 C LYS A 374 ? -20.07801 16.19231 18.96807 0.608 31.91976 H ? A ? 352 HB2 1
   ATOM 9730 HB3 C LYS A 374 ? -19.73606 16.26991 20.51806 0.608 31.91976 H ? A ? 352 HB3 1
   ATOM 9731 HG2 C LYS A 374 ? -18.10967 17.91604 20.04340 0.608 36.01627 H ? A ? 352 HG2 1
   ATOM 9732 HG3 C LYS A 374 ? -18.54841 17.87717 18.51650 0.608 36.01627 H ? A ? 352 HG3 1
   ATOM 9733 HD2 C LYS A 374 ? -20.65575 18.72186 19.11103 0.608 39.56581 H ? A ? 352 HD2 1
   ATOM 9734 HD3 C LYS A 374 ? -20.19374 18.78545 20.63021 0.608 39.56581 H ? A ? 352 HD3 1
   ATOM 9735 HE2 C LYS A 374 ? -18.36771 20.21875 19.64629 0.608 40.39350 H ? A ? 352 HE2 1
   ATOM 9736 HE3 C LYS A 374 ? -19.48630 20.49967 18.55302 0.608 40.39350 H ? A ? 352 HE3 1
   ATOM 9737 HZ1 C LYS A 374 ? -19.76706 22.09143 20.03637 0.608 38.20802 H ? A ? 352 HZ1 1
   ATOM 9738 HZ2 C LYS A 374 ? -20.81023 21.15948 20.41264 0.608 38.20802 H ? A ? 352 HZ2 1
   ATOM 9739 HZ3 C LYS A 374 ? -19.58296 21.22119 21.17966 0.608 38.20802 H ? A ? 352 HZ3 1
   ATOM 9740 N B GLY A 375 ? -18.21556 13.07952 20.46265 0.492 26.48122 N ? A ? 353 N 1
   ATOM 9741 CA B GLY A 375 ? -18.60034 11.70292 20.67308 0.492 25.14870 C ? A ? 353 CA 1
   ATOM 9742 C B GLY A 375 ? -18.94942 11.43384 22.12936 0.492 27.16065 C ? A ? 353 C 1
   ATOM 9743 O B GLY A 375 ? -18.77306 12.28542 23.00724 0.492 26.17522 O ? A ? 353 O 1
   ATOM 9744 H B GLY A 375 ? -17.55808 13.33272 20.95581 0.492 31.77746 H ? A ? 353 H 1
   ATOM 9745 HA2 B GLY A 375 ? -19.37464 11.49563 20.12683 0.492 30.17844 H ? A ? 353 HA2 1
   ATOM 9746 HA3 B GLY A 375 ? -17.86870 11.11925 20.41827 0.492 30.17844 H ? A ? 353 HA3 1
   ATOM 9747 N C GLY A 375 ? -18.20977 13.07936 20.45842 0.508 26.48429 N ? A ? 353 N 1
   ATOM 9748 CA C GLY A 375 ? -18.58568 11.69994 20.66419 0.508 25.14280 C ? A ? 353 CA 1
   ATOM 9749 C C GLY A 375 ? -18.94136 11.42803 22.11802 0.508 27.16454 C ? A ? 353 C 1
   ATOM 9750 O C GLY A 375 ? -18.79565 12.28712 22.99438 0.508 26.17611 O ? A ? 353 O 1
   ATOM 9751 H C GLY A 375 ? -17.55301 13.33442 20.95159 0.508 31.78114 H ? A ? 353 H 1
   ATOM 9752 HA2 C GLY A 375 ? -19.35515 11.48764 20.11306 0.508 30.17137 H ? A ? 353 HA2 1
   ATOM 9753 HA3 C GLY A 375 ? -17.84834 11.12179 20.41327 0.508 30.17137 H ? A ? 353 HA3 1
   ATOM 9754 N B GLN A 376 ? -19.44299 10.22307 22.37432 0.492 24.98042 N ? A ? 354 N 1
   ATOM 9755 CA B GLN A 376 ? -19.90205 9.80748 23.69232 0.492 25.98261 C ? A ? 354 CA 1
   ATOM 9756 C B GLN A 376 ? -18.92658 8.80864 24.29724 0.492 25.86912 C ? A ? 354 C 1
   ATOM 9757 O B GLN A 376 ? -18.52895 7.84353 23.63610 0.492 26.39404 O ? A ? 354 O 1
   ATOM 9758 CB B GLN A 376 ? -21.29733 9.18111 23.61751 0.492 29.99871 C ? A ? 354 CB 1
   ATOM 9759 CG B GLN A 376 ? -22.39153 9.99694 24.28907 0.492 29.51934 C ? A ? 354 CG 1
   ATOM 9760 CD B GLN A 376 ? -23.76218 9.35163 24.17256 0.492 35.41115 C ? A ? 354 CD 1
   ATOM 9761 OE1 B GLN A 376 ? -23.97700 8.45855 23.35177 0.492 36.45229 O ? A ? 354 OE1 1
   ATOM 9762 NE2 B GLN A 376 ? -24.69857 9.80409 24.99878 0.492 36.72676 N ? A ? 354 NE2 1
   ATOM 9763 H B GLN A 376 ? -19.52311 9.61062 21.77591 0.492 29.97650 H ? A ? 354 H 1
   ATOM 9764 HA B GLN A 376 ? -19.93717 10.58674 24.26889 0.492 31.17913 H ? A ? 354 HA 1
   ATOM 9765 HB2 B GLN A 376 ? -21.53995 9.07775 22.68405 0.492 35.99845 H ? A ? 354 HB2 1
   ATOM 9766 HB3 B GLN A 376 ? -21.27034 8.31391 24.05127 0.492 35.99845 H ? A ? 354 HB3 1
   ATOM 9767 HG2 B GLN A 376 ? -22.18301 10.08976 25.23184 0.492 35.42320 H ? A ? 354 HG2 1
   ATOM 9768 HG3 B GLN A 376 ? -22.43530 10.87129 23.87133 0.492 35.42320 H ? A ? 354 HG3 1
   ATOM 9769 HE21 B GLN A 376 ? -24.51196 10.42907 25.55929 0.492 44.07212 H ? A ? 354 HE21 1
   ATOM 9770 HE22 B GLN A 376 ? -25.49148 9.47206 24.97324 0.492 44.07212 H ? A ? 354 HE22 1
   ATOM 9771 N C GLN A 376 ? -19.40331 10.20558 22.36247 0.508 24.97135 N ? A ? 354 N 1
   ATOM 9772 CA C GLN A 376 ? -19.88850 9.78964 23.67006 0.508 25.95941 C ? A ? 354 CA 1
   ATOM 9773 C C GLN A 376 ? -18.91739 8.79870 24.29534 0.508 25.86410 C ? A ? 354 C 1
   ATOM 9774 O C GLN A 376 ? -18.51122 7.82915 23.64618 0.508 26.39724 O ? A ? 354 O 1
   ATOM 9775 CB C GLN A 376 ? -21.27673 9.15392 23.55927 0.508 29.99233 C ? A ? 354 CB 1
   ATOM 9776 CG C GLN A 376 ? -22.29334 9.99298 22.79294 0.508 30.83466 C ? A ? 354 CG 1
   ATOM 9777 CD C GLN A 376 ? -23.66083 9.33022 22.71966 0.508 33.77952 C ? A ? 354 CD 1
   ATOM 9778 OE1 C GLN A 376 ? -24.16234 9.02626 21.63512 0.508 36.56612 O ? A ? 354 OE1 1
   ATOM 9779 NE2 C GLN A 376 ? -24.27108 9.10641 23.87743 0.508 36.16489 N ? A ? 354 NE2 1
   ATOM 9780 H C GLN A 376 ? -19.44582 9.58444 21.76919 0.508 29.96561 H ? A ? 354 H 1
   ATOM 9781 HA C GLN A 376 ? -19.94340 10.56652 24.24828 0.508 31.15129 H ? A ? 354 HA 1
   ATOM 9782 HB2 C GLN A 376 ? -21.19200 8.30372 23.10005 0.508 35.99079 H ? A ? 354 HB2 1
   ATOM 9783 HB3 C GLN A 376 ? -21.62557 9.01461 24.45359 0.508 35.99079 H ? A ? 354 HB3 1
   ATOM 9784 HG2 C GLN A 376 ? -22.39734 10.84877 23.23757 0.508 37.00159 H ? A ? 354 HG2 1
   ATOM 9785 HG3 C GLN A 376 ? -21.97493 10.12659 21.88649 0.508 37.00159 H ? A ? 354 HG3 1
   ATOM 9786 HE21 C GLN A 376 ? -23.89125 9.33382 24.61473 0.508 43.39786 H ? A ? 354 HE21 1
   ATOM 9787 HE22 C GLN A 376 ? -25.04618 8.73403 23.89003 0.508 43.39786 H ? A ? 354 HE22 1
   ATOM 9788 N . ALA A 377 ? -18.56220 9.03590 25.55793 1.000 27.45937 N ? A ? 355 N 1
   ATOM 9789 CA . ALA A 377 ? -17.75323 8.07372 26.29341 1.000 28.58203 C ? A ? 355 CA 1
   ATOM 9790 C . ALA A 377 ? -18.50114 6.75185 26.41484 1.000 24.60413 C ? A ? 355 C 1
   ATOM 9791 O . ALA A 377 ? -19.73367 6.71032 26.44514 1.000 32.99690 O ? A ? 355 O 1
   ATOM 9792 CB . ALA A 377 ? -17.41081 8.60698 27.68549 1.000 31.54877 C ? A ? 355 CB 1
   ATOM 9793 HA . ALA A 377 ? -16.92010 7.92217 25.82030 1.000 34.29843 H ? A ? 355 HA 1
   ATOM 9794 HB1 . ALA A 377 ? -16.79097 7.99617 28.11399 1.000 37.85852 H ? A ? 355 HB1 1
   ATOM 9795 HB2 . ALA A 377 ? -17.00388 9.48301 27.59680 1.000 37.85852 H ? A ? 355 HB2 1
   ATOM 9796 HB3 . ALA A 377 ? -18.22550 8.67205 28.20794 1.000 37.85852 H ? A ? 355 HB3 1
   ATOM 9797 H B ALA A 377 ? -18.77084 9.73860 26.00769 0.492 32.95125 H ? A ? 355 H 1
   ATOM 9798 H C ALA A 377 ? -18.77551 9.73925 26.00447 0.508 32.95125 H ? A ? 355 H 1
   ATOM 9799 N . GLN A 378 ? -17.74057 5.65904 26.46828 1.000 27.77339 N ? A ? 356 N 1
   ATOM 9800 CA . GLN A 378 ? -18.28789 4.31177 26.64738 1.000 29.53702 C ? A ? 356 CA 1
   ATOM 9801 C . GLN A 378 ? -19.09841 3.86325 25.43279 1.000 28.41384 C ? A ? 356 C 1
   ATOM 9802 O . GLN A 378 ? -20.05375 3.09285 25.55867 1.000 34.67003 O ? A ? 356 O 1
   ATOM 9803 CB . GLN A 378 ? -19.14786 4.21328 27.91382 1.000 36.57056 C ? A ? 356 CB 1
   ATOM 9804 CG . GLN A 378 ? -18.55765 4.88797 29.14177 1.000 40.06830 C ? A ? 356 CG 1
   ATOM 9805 CD . GLN A 378 ? -17.16386 4.40227 29.47660 1.000 48.40003 C ? A ? 356 CD 1
   ATOM 9806 OE1 . GLN A 378 ? -16.17228 5.06379 29.16443 1.000 43.53333 O ? A ? 356 OE1 1
   ATOM 9807 NE2 . GLN A 378 ? -17.07890 3.24631 30.12334 1.000 69.31968 N ? A ? 356 NE2 1
   ATOM 9808 H . GLN A 378 ? -16.88324 5.67145 26.40166 1.000 33.32806 H ? A ? 356 H 1
   ATOM 9809 HA . GLN A 378 ? -17.54199 3.69985 26.74786 1.000 35.44443 H ? A ? 356 HA 1
   ATOM 9810 HB2 . GLN A 378 ? -20.00551 4.63020 27.73625 1.000 43.88468 H ? A ? 356 HB2 1
   ATOM 9811 HB3 . GLN A 378 ? -19.27289 3.27561 28.12839 1.000 43.88468 H ? A ? 356 HB3 1
   ATOM 9812 HG2 . GLN A 378 ? -18.51019 5.84373 28.98313 1.000 48.08196 H ? A ? 356 HG2 1
   ATOM 9813 HG3 . GLN A 378 ? -19.12802 4.70629 29.90504 1.000 48.08196 H ? A ? 356 HG3 1
   ATOM 9814 HE21 . GLN A 378 ? -17.79401 2.81546 30.32970 1.000 83.18362 H ? A ? 356 HE21 1
   ATOM 9815 HE22 . GLN A 378 ? -16.30873 2.92817 30.33602 1.000 83.18362 H ? A ? 356 HE22 1
   ATOM 9816 N . THR A 379 ? -18.74032 4.36276 24.25867 1.000 26.98280 N ? A ? 357 N 1
   ATOM 9817 CA . THR A 379 ? -19.30225 3.90850 22.99816 1.000 24.44582 C ? A ? 357 CA 1
   ATOM 9818 C . THR A 379 ? -18.15389 3.68124 22.02909 1.000 25.47310 C ? A ? 357 C 1
   ATOM 9819 O . THR A 379 ? -17.04566 4.18111 22.22745 1.000 25.73059 O ? A ? 357 O 1
   ATOM 9820 CB . THR A 379 ? -20.29686 4.91171 22.40079 1.000 26.89952 C ? A ? 357 CB 1
   ATOM 9821 OG1 . THR A 379 ? -19.60518 6.09697 21.99290 1.000 32.69147 O ? A ? 357 OG1 1
   ATOM 9822 CG2 . THR A 379 ? -21.37301 5.26895 23.41621 1.000 34.67142 C ? A ? 357 CG2 1
   ATOM 9823 H . THR A 379 ? -18.15483 4.98558 24.16432 1.000 32.37936 H ? A ? 357 H 1
   ATOM 9824 HA . THR A 379 ? -19.78439 3.07819 23.13610 1.000 29.33499 H ? A ? 357 HA 1
   ATOM 9825 HB . THR A 379 ? -20.72959 4.51528 21.62847 1.000 32.27943 H ? A ? 357 HB 1
   ATOM 9826 HG1 . THR A 379 ? -20.14656 6.64423 21.65673 1.000 39.22977 H ? A ? 357 HG1 1
   ATOM 9827 HG21 . THR A 379 ? -22.00619 5.89028 23.02387 1.000 41.60570 H ? A ? 357 HG21 1
   ATOM 9828 HG22 . THR A 379 ? -21.84696 4.46904 23.69263 1.000 41.60570 H ? A ? 357 HG22 1
   ATOM 9829 HG23 . THR A 379 ? -20.96954 5.68113 24.19610 1.000 41.60570 H ? A ? 357 HG23 1
   ATOM 9830 N . VAL A 380 ? -18.42620 2.91640 20.97753 1.000 24.59107 N ? A ? 358 N 1
   ATOM 9831 CA . VAL A 380 ? -17.45607 2.63211 19.92999 1.000 22.24666 C ? A ? 358 CA 1
   ATOM 9832 C . VAL A 380 ? -17.88747 3.35296 18.66222 1.000 27.18577 C ? A ? 358 C 1
   ATOM 9833 O . VAL A 380 ? -19.07602 3.37874 18.33680 1.000 25.65562 O ? A ? 358 O 1
   ATOM 9834 H . VAL A 380 ? -19.18871 2.54084 20.84660 1.000 29.50928 H ? A ? 358 H 1
   ATOM 9835 HA . VAL A 380 ? -16.58534 2.97390 20.18670 1.000 26.69599 H ? A ? 358 HA 1
   ATOM 9836 CB A VAL A 380 ? -17.33328 1.11427 19.69530 0.715 24.57660 C ? A ? 358 CB 1
   ATOM 9837 CG1 A VAL A 380 ? -16.27878 0.80726 18.65471 0.715 23.21325 C ? A ? 358 CG1 1
   ATOM 9838 CG2 A VAL A 380 ? -17.02385 0.41004 21.01186 0.715 25.55841 C ? A ? 358 CG2 1
   ATOM 9839 HB A VAL A 380 ? -18.17744 0.77742 19.35645 0.715 29.49192 H ? A ? 358 HB 1
   ATOM 9840 HG11 A VAL A 380 ? -16.17396 -0.15458 18.58556 0.715 27.85590 H ? A ? 358 HG11 1
   ATOM 9841 HG12 A VAL A 380 ? -16.56179 1.17135 17.80134 0.715 27.85590 H ? A ? 358 HG12 1
   ATOM 9842 HG13 A VAL A 380 ? -15.44028 1.21274 18.92563 0.715 27.85590 H ? A ? 358 HG13 1
   ATOM 9843 HG21 A VAL A 380 ? -16.59568 -0.43951 20.82256 0.715 30.67009 H ? A ? 358 HG21 1
   ATOM 9844 HG22 A VAL A 380 ? -16.43083 0.96947 21.53748 0.715 30.67009 H ? A ? 358 HG22 1
   ATOM 9845 HG23 A VAL A 380 ? -17.85277 0.26260 21.49357 0.715 30.67009 H ? A ? 358 HG23 1
   ATOM 9846 CB B VAL A 380 ? -17.32587 1.11621 19.68966 0.131 24.63699 C ? A ? 358 CB 1
   ATOM 9847 CG1 B VAL A 380 ? -16.21132 0.82801 18.70538 0.131 23.27731 C ? A ? 358 CG1 1
   ATOM 9848 CG2 B VAL A 380 ? -17.08837 0.39520 21.01091 0.131 25.49536 C ? A ? 358 CG2 1
   ATOM 9849 HB B VAL A 380 ? -18.15155 0.78105 19.30649 0.131 29.56439 H ? A ? 358 HB 1
   ATOM 9850 HG11 B VAL A 380 ? -16.12207 -0.13229 18.60165 0.131 27.93277 H ? A ? 358 HG11 1
   ATOM 9851 HG12 B VAL A 380 ? -16.43071 1.23391 17.85214 0.131 27.93277 H ? A ? 358 HG12 1
   ATOM 9852 HG13 B VAL A 380 ? -15.38401 1.20215 19.04668 0.131 27.93277 H ? A ? 358 HG13 1
   ATOM 9853 HG21 B VAL A 380 ? -16.62057 -0.43658 20.83714 0.131 30.59443 H ? A ? 358 HG21 1
   ATOM 9854 HG22 B VAL A 380 ? -16.55263 0.96169 21.58796 0.131 30.59443 H ? A ? 358 HG22 1
   ATOM 9855 HG23 B VAL A 380 ? -17.94424 0.21222 21.42912 0.131 30.59443 H ? A ? 358 HG23 1
   ATOM 9856 CB C VAL A 380 ? -17.32666 1.11597 19.68863 0.154 24.63385 C ? A ? 358 CB 1
   ATOM 9857 CG1 C VAL A 380 ? -16.28724 0.83131 18.62176 0.154 23.28074 C ? A ? 358 CG1 1
   ATOM 9858 CG2 C VAL A 380 ? -16.98254 0.40644 20.99261 0.154 25.50920 C ? A ? 358 CG2 1
   ATOM 9859 HB C VAL A 380 ? -18.17507 0.76963 19.37058 0.154 29.56062 H ? A ? 358 HB 1
   ATOM 9860 HG11 C VAL A 380 ? -16.14704 -0.12683 18.56511 0.154 27.93689 H ? A ? 358 HG11 1
   ATOM 9861 HG12 C VAL A 380 ? -16.60721 1.16966 17.77086 0.154 27.93689 H ? A ? 358 HG12 1
   ATOM 9862 HG13 C VAL A 380 ? -15.45808 1.27325 18.86278 0.154 27.93689 H ? A ? 358 HG13 1
   ATOM 9863 HG21 C VAL A 380 ? -16.58413 -0.45404 20.78831 0.154 30.61104 H ? A ? 358 HG21 1
   ATOM 9864 HG22 C VAL A 380 ? -16.35474 0.95132 21.49247 0.154 30.61104 H ? A ? 358 HG22 1
   ATOM 9865 HG23 C VAL A 380 ? -17.79482 0.28092 21.50773 0.154 30.61104 H ? A ? 358 HG23 1
   ATOM 9866 N . GLU A 381 ? -16.93272 3.97983 17.97178 1.000 25.84116 N ? A ? 359 N 1
   ATOM 9867 CA . GLU A 381 ? -17.16986 4.59286 16.66966 1.000 23.88159 C ? A ? 359 CA 1
   ATOM 9868 C . GLU A 381 ? -16.35313 3.85844 15.61925 1.000 21.09626 C ? A ? 359 C 1
   ATOM 9869 O . GLU A 381 ? -15.34393 3.22470 15.91964 1.000 20.38757 O ? A ? 359 O 1
   ATOM 9870 CB . GLU A 381 ? -16.78822 6.10051 16.60561 1.000 20.62800 C ? A ? 359 CB 1
   ATOM 9871 CG . GLU A 381 ? -17.42581 6.86806 17.70846 1.000 19.81932 C ? A ? 359 CG 1
   ATOM 9872 CD . GLU A 381 ? -17.31794 8.35754 17.64168 1.000 20.71489 C ? A ? 359 CD 1
   ATOM 9873 OE1 . GLU A 381 ? -16.37958 8.85866 17.03125 1.000 25.70103 O ? A ? 359 OE1 1
   ATOM 9874 OE2 . GLU A 381 ? -18.20029 9.00242 18.25387 1.000 24.35163 O ? A ? 359 OE2 1
   ATOM 9875 H . GLU A 381 ? -16.12189 4.06327 18.24600 1.000 31.00939 H ? A ? 359 H 1
   ATOM 9876 HA . GLU A 381 ? -18.11936 4.52455 16.48345 1.000 28.65791 H ? A ? 359 HA 1
   ATOM 9877 HB2 . GLU A 381 ? -15.82582 6.19170 16.68552 1.000 24.75360 H ? A ? 359 HB2 1
   ATOM 9878 HB3 . GLU A 381 ? -17.08766 6.47185 15.76102 1.000 24.75360 H ? A ? 359 HB3 1
   ATOM 9879 HG2 . GLU A 381 ? -18.37168 6.65315 17.71656 1.000 23.78318 H ? A ? 359 HG2 1
   ATOM 9880 HG3 . GLU A 381 ? -17.01573 6.59201 18.54304 1.000 23.78318 H ? A ? 359 HG3 1
   ATOM 9881 N . VAL A 382 ? -16.77462 3.97440 14.37133 1.000 19.81624 N ? A ? 360 N 1
   ATOM 9882 CA . VAL A 382 ? -15.94428 3.60637 13.23100 1.000 21.27552 C ? A ? 360 CA 1
   ATOM 9883 C . VAL A 382 ? -15.47985 4.88474 12.56176 1.000 20.93830 C ? A ? 360 C 1
   ATOM 9884 O . VAL A 382 ? -16.30321 5.71653 12.16733 1.000 18.37402 O ? A ? 360 O 1
   ATOM 9885 H . VAL A 382 ? -17.55246 4.26925 14.15310 1.000 23.77949 H ? A ? 360 H 1
   ATOM 9886 HA . VAL A 382 ? -15.16581 3.12352 13.54997 1.000 25.53062 H ? A ? 360 HA 1
   ATOM 9887 CB A VAL A 382 ? -16.71223 2.71255 12.24247 0.092 22.40481 C ? A ? 360 CB 1
   ATOM 9888 CG1 A VAL A 382 ? -15.98666 2.59662 10.92804 0.092 23.88947 C ? A ? 360 CG1 1
   ATOM 9889 CG2 A VAL A 382 ? -16.94370 1.34013 12.84794 0.092 24.19885 C ? A ? 360 CG2 1
   ATOM 9890 HB A VAL A 382 ? -17.57297 3.12237 12.06338 0.092 26.88578 H ? A ? 360 HB 1
   ATOM 9891 HG11 A VAL A 382 ? -16.36909 1.86433 10.41973 0.092 28.66737 H ? A ? 360 HG11 1
   ATOM 9892 HG12 A VAL A 382 ? -16.08686 3.42751 10.43765 0.092 28.66737 H ? A ? 360 HG12 1
   ATOM 9893 HG13 A VAL A 382 ? -15.04752 2.42509 11.09979 0.092 28.66737 H ? A ? 360 HG13 1
   ATOM 9894 HG21 A VAL A 382 ? -17.65502 0.89584 12.36057 0.092 29.03862 H ? A ? 360 HG21 1
   ATOM 9895 HG22 A VAL A 382 ? -16.12515 0.82384 12.78225 0.092 29.03862 H ? A ? 360 HG22 1
   ATOM 9896 HG23 A VAL A 382 ? -17.19541 1.44405 13.77893 0.092 29.03862 H ? A ? 360 HG23 1
   ATOM 9897 CB B VAL A 382 ? -16.69293 2.71653 12.25237 0.524 22.45676 C ? A ? 360 CB 1
   ATOM 9898 CG1 B VAL A 382 ? -15.90780 2.53905 10.97402 0.524 23.95719 C ? A ? 360 CG1 1
   ATOM 9899 CG2 B VAL A 382 ? -16.98058 1.36581 12.87750 0.524 24.28443 C ? A ? 360 CG2 1
   ATOM 9900 HB B VAL A 382 ? -17.53565 3.14412 12.03355 0.524 26.94811 H ? A ? 360 HB 1
   ATOM 9901 HG11 B VAL A 382 ? -16.24710 1.76370 10.50009 0.524 28.74863 H ? A ? 360 HG11 1
   ATOM 9902 HG12 B VAL A 382 ? -16.01195 3.33303 10.42663 0.524 28.74863 H ? A ? 360 HG12 1
   ATOM 9903 HG13 B VAL A 382 ? -14.97197 2.40910 11.19363 0.524 28.74863 H ? A ? 360 HG13 1
   ATOM 9904 HG21 B VAL A 382 ? -17.66428 0.91601 12.35680 0.524 29.14132 H ? A ? 360 HG21 1
   ATOM 9905 HG22 B VAL A 382 ? -16.16617 0.83889 12.87952 0.524 29.14132 H ? A ? 360 HG22 1
   ATOM 9906 HG23 B VAL A 382 ? -17.29105 1.49837 13.78686 0.524 29.14132 H ? A ? 360 HG23 1
   ATOM 9907 CB C VAL A 382 ? -16.68938 2.70747 12.23284 0.384 22.42505 C ? A ? 360 CB 1
   ATOM 9908 CG1 C VAL A 382 ? -16.48904 1.24092 12.59834 0.384 24.19113 C ? A ? 360 CG1 1
   ATOM 9909 CG2 C VAL A 382 ? -18.17576 3.04981 12.18719 0.384 22.14296 C ? A ? 360 CG2 1
   ATOM 9910 HB C VAL A 382 ? -16.32597 2.85968 11.34647 0.384 26.91006 H ? A ? 360 HB 1
   ATOM 9911 HG11 C VAL A 382 ? -16.97493 0.68865 11.96603 0.384 29.02935 H ? A ? 360 HG11 1
   ATOM 9912 HG12 C VAL A 382 ? -15.54246 1.03248 12.56044 0.384 29.02935 H ? A ? 360 HG12 1
   ATOM 9913 HG13 C VAL A 382 ? -16.82524 1.09032 13.49566 0.384 29.02935 H ? A ? 360 HG13 1
   ATOM 9914 HG21 C VAL A 382 ? -18.54953 2.72352 11.35369 0.384 26.57156 H ? A ? 360 HG21 1
   ATOM 9915 HG22 C VAL A 382 ? -18.62068 2.62580 12.93764 0.384 26.57156 H ? A ? 360 HG22 1
   ATOM 9916 HG23 C VAL A 382 ? -18.27990 4.01265 12.24192 0.384 26.57156 H ? A ? 360 HG23 1
   ATOM 9917 N A TRP A 383 ? -14.16736 5.03179 12.40807 0.506 20.20352 N ? A ? 361 N 1
   ATOM 9918 CA A TRP A 383 ? -13.57554 6.19500 11.75671 0.506 19.82286 C ? A ? 361 CA 1
   ATOM 9919 C A TRP A 383 ? -13.00429 5.82221 10.39596 0.506 20.93070 C ? A ? 361 C 1
   ATOM 9920 O A TRP A 383 ? -12.06155 5.02281 10.31828 0.506 20.13430 O ? A ? 361 O 1
   ATOM 9921 CB A TRP A 383 ? -12.43461 6.78269 12.57975 0.506 20.55165 C ? A ? 361 CB 1
   ATOM 9922 CG A TRP A 383 ? -12.85040 7.63808 13.69751 0.506 18.26537 C ? A ? 361 CG 1
   ATOM 9923 CD1 A TRP A 383 ? -14.03705 7.59686 14.36304 0.506 18.71464 C ? A ? 361 CD1 1
   ATOM 9924 CD2 A TRP A 383 ? -12.08510 8.69277 14.30135 0.506 16.08083 C ? A ? 361 CD2 1
   ATOM 9925 NE1 A TRP A 383 ? -14.05723 8.55035 15.35411 0.506 16.92021 N ? A ? 361 NE1 1
   ATOM 9926 CE2 A TRP A 383 ? -12.87324 9.23997 15.33104 0.506 14.51114 C ? A ? 361 CE2 1
   ATOM 9927 CE3 A TRP A 383 ? -10.81330 9.22866 14.06595 0.506 14.73342 C ? A ? 361 CE3 1
   ATOM 9928 CZ2 A TRP A 383 ? -12.43086 10.29600 16.12851 0.506 15.96544 C ? A ? 361 CZ2 1
   ATOM 9929 CZ3 A TRP A 383 ? -10.37670 10.27147 14.85806 0.506 16.87556 C ? A ? 361 CZ3 1
   ATOM 9930 CH2 A TRP A 383 ? -11.18268 10.79542 15.87570 0.506 16.48205 C ? A ? 361 CH2 1
   ATOM 9931 H A TRP A 383 ? -13.58714 4.45782 12.67919 0.506 24.24423 H ? A ? 361 H 1
   ATOM 9932 HA A TRP A 383 ? -14.28991 6.84168 11.64549 0.506 23.78743 H ? A ? 361 HA 1
   ATOM 9933 HB2 A TRP A 383 ? -11.91581 6.05188 12.95078 0.506 24.66197 H ? A ? 361 HB2 1
   ATOM 9934 HB3 A TRP A 383 ? -11.87886 7.32015 11.99394 0.506 24.66197 H ? A ? 361 HB3 1
   ATOM 9935 HD1 A TRP A 383 ? -14.73302 7.00937 14.17496 0.506 22.45756 H ? A ? 361 HD1 1
   ATOM 9936 HE1 A TRP A 383 ? -14.70713 8.69089 15.89952 0.506 20.30425 H ? A ? 361 HE1 1
   ATOM 9937 HE3 A TRP A 383 ? -10.27332 8.88881 13.38933 0.506 17.68011 H ? A ? 361 HE3 1
   ATOM 9938 HZ2 A TRP A 383 ? -12.96367 10.64659 16.80535 0.506 19.15852 H ? A ? 361 HZ2 1
   ATOM 9939 HZ3 A TRP A 383 ? -9.53197 10.63244 14.71306 0.506 20.25068 H ? A ? 361 HZ3 1
   ATOM 9940 HH2 A TRP A 383 ? -10.86207 11.49943 16.39191 0.506 19.77846 H ? A ? 361 HH2 1
   ATOM 9941 N C TRP A 383 ? -14.16692 5.05211 12.44421 0.494 20.19252 N ? A ? 361 N 1
   ATOM 9942 CA C TRP A 383 ? -13.57885 6.21266 11.78632 0.494 19.81831 C ? A ? 361 CA 1
   ATOM 9943 C C TRP A 383 ? -12.94676 5.77517 10.47023 0.494 20.96929 C ? A ? 361 C 1
   ATOM 9944 O C TRP A 383 ? -11.95671 5.03243 10.47377 0.494 20.63830 O ? A ? 361 O 1
   ATOM 9945 CB C TRP A 383 ? -12.50393 6.86865 12.64870 0.494 20.55456 C ? A ? 361 CB 1
   ATOM 9946 CG C TRP A 383 ? -12.97853 7.44007 13.93827 0.494 17.89931 C ? A ? 361 CG 1
   ATOM 9947 CD1 C TRP A 383 ? -14.13023 7.13834 14.59728 0.494 19.36135 C ? A ? 361 CD1 1
   ATOM 9948 CD2 C TRP A 383 ? -12.30938 8.43126 14.73827 0.494 14.15522 C ? A ? 361 CD2 1
   ATOM 9949 NE1 C TRP A 383 ? -14.22161 7.87205 15.75599 0.494 18.69330 N ? A ? 361 NE1 1
   ATOM 9950 CE2 C TRP A 383 ? -13.11827 8.67422 15.86403 0.494 15.71119 C ? A ? 361 CE2 1
   ATOM 9951 CE3 C TRP A 383 ? -11.10932 9.13983 14.60420 0.494 16.11718 C ? A ? 361 CE3 1
   ATOM 9952 CZ2 C TRP A 383 ? -12.76537 9.59281 16.85719 0.494 14.06164 C ? A ? 361 CZ2 1
   ATOM 9953 CZ3 C TRP A 383 ? -10.75895 10.04595 15.59030 0.494 16.16468 C ? A ? 361 CZ3 1
   ATOM 9954 CH2 C TRP A 383 ? -11.58554 10.26662 16.70027 0.494 12.48149 C ? A ? 361 CH2 1
   ATOM 9955 H C TRP A 383 ? -13.58484 4.49465 12.74426 0.494 24.23102 H ? A ? 361 H 1
   ATOM 9956 HA C TRP A 383 ? -14.29524 6.84425 11.61667 0.494 23.78197 H ? A ? 361 HA 1
   ATOM 9957 HB2 C TRP A 383 ? -11.83174 6.20156 12.85858 0.494 24.66548 H ? A ? 361 HB2 1
   ATOM 9958 HB3 C TRP A 383 ? -12.10542 7.59297 12.14131 0.494 24.66548 H ? A ? 361 HB3 1
   ATOM 9959 HD1 C TRP A 383 ? -14.76446 6.52389 14.30556 0.494 23.23362 H ? A ? 361 HD1 1
   ATOM 9960 HE1 C TRP A 383 ? -14.86804 7.83324 16.32187 0.494 22.43196 H ? A ? 361 HE1 1
   ATOM 9961 HE3 C TRP A 383 ? -10.55847 9.00442 13.86723 0.494 19.34062 H ? A ? 361 HE3 1
   ATOM 9962 HZ2 C TRP A 383 ? -13.31141 9.73989 17.59551 0.494 16.87397 H ? A ? 361 HZ2 1
   ATOM 9963 HZ3 C TRP A 383 ? -9.96052 10.51682 15.51483 0.494 19.39761 H ? A ? 361 HZ3 1
   ATOM 9964 HH2 C TRP A 383 ? -11.32603 10.88505 17.34455 0.494 14.97779 H ? A ? 361 HH2 1
   ATOM 9965 N A GLU A 384 ? -13.52978 6.42638 9.33456 0.506 17.32894 N ? A ? 362 N 1
   ATOM 9966 CA A GLU A 384 ? -13.01406 6.19674 7.98639 0.506 19.98541 C ? A ? 362 CA 1
   ATOM 9967 C A GLU A 384 ? -12.04756 7.32252 7.63474 0.506 17.00276 C ? A ? 362 C 1
   ATOM 9968 O A GLU A 384 ? -12.46975 8.44303 7.34980 0.506 18.19789 O ? A ? 362 O 1
   ATOM 9969 CB A GLU A 384 ? -14.15772 6.12300 6.98523 0.506 19.31865 C ? A ? 362 CB 1
   ATOM 9970 CG A GLU A 384 ? -15.29029 5.21484 7.40414 0.506 19.93561 C ? A ? 362 CG 1
   ATOM 9971 CD A GLU A 384 ? -16.45238 5.26425 6.42804 0.506 26.98628 C ? A ? 362 CD 1
   ATOM 9972 OE1 A GLU A 384 ? -16.70500 6.34546 5.84702 0.506 25.89371 O ? A ? 362 OE1 1
   ATOM 9973 OE2 A GLU A 384 ? -17.10662 4.21675 6.23825 0.506 30.33007 O ? A ? 362 OE2 1
   ATOM 9974 H A GLU A 384 ? -14.18949 6.97700 9.36941 0.506 20.79473 H ? A ? 362 H 1
   ATOM 9975 HA A GLU A 384 ? -12.52419 5.35963 7.97317 0.506 23.98249 H ? A ? 362 HA 1
   ATOM 9976 HB2 A GLU A 384 ? -14.52336 7.01351 6.86606 0.506 23.18238 H ? A ? 362 HB2 1
   ATOM 9977 HB3 A GLU A 384 ? -13.81095 5.79121 6.14228 0.506 23.18238 H ? A ? 362 HB3 1
   ATOM 9978 HG2 A GLU A 384 ? -14.96763 4.30098 7.44480 0.506 23.92273 H ? A ? 362 HG2 1
   ATOM 9979 HG3 A GLU A 384 ? -15.61476 5.49118 8.27549 0.506 23.92273 H ? A ? 362 HG3 1
   ATOM 9980 N C GLU A 384 ? -13.51279 6.21627 9.34559 0.494 17.05536 N ? A ? 362 N 1
   ATOM 9981 CA C GLU A 384 ? -12.89847 5.98527 8.03920 0.494 19.90893 C ? A ? 362 CA 1
   ATOM 9982 C C GLU A 384 ? -12.00826 7.17921 7.71802 0.494 17.16567 C ? A ? 362 C 1
   ATOM 9983 O C GLU A 384 ? -12.49953 8.29914 7.56267 0.494 17.69913 O ? A ? 362 O 1
   ATOM 9984 CB C GLU A 384 ? -13.95372 5.77370 6.95495 0.494 18.77590 C ? A ? 362 CB 1
   ATOM 9985 CG C GLU A 384 ? -14.36632 4.31918 6.77873 0.494 21.22060 C ? A ? 362 CG 1
   ATOM 9986 CD C GLU A 384 ? -15.16370 4.07514 5.51114 0.494 29.80942 C ? A ? 362 CD 1
   ATOM 9987 OE1 C GLU A 384 ? -15.13183 4.92778 4.59597 0.494 28.82168 O ? A ? 362 OE1 1
   ATOM 9988 OE2 C GLU A 384 ? -15.82494 3.02024 5.43192 0.494 32.56190 O ? A ? 362 OE2 1
   ATOM 9989 H C GLU A 384 ? -14.25344 6.65224 9.31451 0.494 20.46643 H ? A ? 362 H 1
   ATOM 9990 HA C GLU A 384 ? -12.35403 5.18339 8.07764 0.494 23.89072 H ? A ? 362 HA 1
   ATOM 9991 HB2 C GLU A 384 ? -14.74705 6.28067 7.18843 0.494 22.53108 H ? A ? 362 HB2 1
   ATOM 9992 HB3 C GLU A 384 ? -13.59798 6.08560 6.10815 0.494 22.53108 H ? A ? 362 HB3 1
   ATOM 9993 HG2 C GLU A 384 ? -13.56882 3.76835 6.74021 0.494 25.46472 H ? A ? 362 HG2 1
   ATOM 9994 HG3 C GLU A 384 ? -14.91622 4.05454 7.53270 0.494 25.46472 H ? A ? 362 HG3 1
   ATOM 9995 N A VAL A 385 ? -10.75080 7.02605 7.64088 0.506 16.86835 N ? A ? 363 N 1
   ATOM 9996 CA A VAL A 385 ? -9.72168 8.02782 7.39516 0.506 17.06069 C ? A ? 363 CA 1
   ATOM 9997 C A VAL A 385 ? -9.19150 7.83360 5.98502 0.506 19.61491 C ? A ? 363 C 1
   ATOM 9998 O A VAL A 385 ? -8.59375 6.79546 5.66965 0.506 20.27970 O ? A ? 363 O 1
   ATOM 9999 CB A VAL A 385 ? -8.58767 7.93857 8.42559 0.506 18.31859 C ? A ? 363 CB 1
   ATOM 10000 CG1 A VAL A 385 ? -7.76472 9.21887 8.40245 0.506 18.35077 C ? A ? 363 CG1 1
   ATOM 10001 CG2 A VAL A 385 ? -9.14964 7.65856 9.80418 0.506 19.57170 C ? A ? 363 CG2 1
   ATOM 10002 H A VAL A 385 ? -10.43921 6.23802 7.78756 0.506 20.24202 H ? A ? 363 H 1
   ATOM 10003 HA A VAL A 385 ? -10.12010 8.91025 7.45414 0.506 20.47283 H ? A ? 363 HA 1
   ATOM 10004 HB A VAL A 385 ? -7.99679 7.20303 8.20032 0.506 21.98231 H ? A ? 363 HB 1
   ATOM 10005 HG11 A VAL A 385 ? -7.06201 9.15467 9.06801 0.506 22.02092 H ? A ? 363 HG11 1
   ATOM 10006 HG12 A VAL A 385 ? -7.37600 9.32853 7.52053 0.506 22.02092 H ? A ? 363 HG12 1
   ATOM 10007 HG13 A VAL A 385 ? -8.34394 9.97029 8.60439 0.506 22.02092 H ? A ? 363 HG13 1
   ATOM 10008 HG21 A VAL A 385 ? -8.44817 7.78318 10.46244 0.506 23.48604 H ? A ? 363 HG21 1
   ATOM 10009 HG22 A VAL A 385 ? -9.87969 8.27302 9.97839 0.506 23.48604 H ? A ? 363 HG22 1
   ATOM 10010 HG23 A VAL A 385 ? -9.47251 6.74435 9.83388 0.506 23.48604 H ? A ? 363 HG23 1
   ATOM 10011 N C VAL A 385 ? -10.70161 6.94536 7.63246 0.494 16.87055 N ? A ? 363 N 1
   ATOM 10012 CA C VAL A 385 ? -9.72545 7.99856 7.38512 0.494 17.05030 C ? A ? 363 CA 1
   ATOM 10013 C C VAL A 385 ? -9.19689 7.82269 5.97276 0.494 19.62611 C ? A ? 363 C 1
   ATOM 10014 O C VAL A 385 ? -8.60910 6.78293 5.64260 0.494 20.25021 O ? A ? 363 O 1
   ATOM 10015 CB C VAL A 385 ? -8.57937 7.97021 8.40571 0.494 18.31145 C ? A ? 363 CB 1
   ATOM 10016 CG1 C VAL A 385 ? -7.77687 9.26233 8.32338 0.494 18.34253 C ? A ? 363 CG1 1
   ATOM 10017 CG2 C VAL A 385 ? -9.12319 7.73545 9.79948 0.494 19.61421 C ? A ? 363 CG2 1
   ATOM 10018 H C VAL A 385 ? -10.34985 6.16511 7.71658 0.494 20.24466 H ? A ? 363 H 1
   ATOM 10019 HA C VAL A 385 ? -10.16656 8.86026 7.44683 0.494 20.46036 H ? A ? 363 HA 1
   ATOM 10020 HB C VAL A 385 ? -7.97770 7.23688 8.20294 0.494 21.97374 H ? A ? 363 HB 1
   ATOM 10021 HG11 C VAL A 385 ? -7.08152 9.24584 8.99949 0.494 22.01104 H ? A ? 363 HG11 1
   ATOM 10022 HG12 C VAL A 385 ? -7.37908 9.33137 7.44139 0.494 22.01104 H ? A ? 363 HG12 1
   ATOM 10023 HG13 C VAL A 385 ? -8.37088 10.01341 8.47805 0.494 22.01104 H ? A ? 363 HG13 1
   ATOM 10024 HG21 C VAL A 385 ? -8.41202 7.87657 10.44386 0.494 23.53706 H ? A ? 363 HG21 1
   ATOM 10025 HG22 C VAL A 385 ? -9.84786 8.35868 9.96483 0.494 23.53706 H ? A ? 363 HG22 1
   ATOM 10026 HG23 C VAL A 385 ? -9.44989 6.82425 9.86166 0.494 23.53706 H ? A ? 363 HG23 1
   ATOM 10027 N . GLU A 386 ? -9.40371 8.83144 5.13878 1.000 19.39475 N ? A ? 364 N 1
   ATOM 10028 CA . GLU A 386 ? -9.07134 8.74886 3.72530 1.000 19.16280 C ? A ? 364 CA 1
   ATOM 10029 C . GLU A 386 ? -7.96453 9.72748 3.38962 1.000 20.23645 C ? A ? 364 C 1
   ATOM 10030 O . GLU A 386 ? -8.12131 10.93608 3.55373 1.000 19.10594 O ? A ? 364 O 1
   ATOM 10031 HA . GLU A 386 ? -8.74699 7.85292 3.54365 1.000 22.99535 H ? A ? 364 HA 1
   ATOM 10032 CB A GLU A 386 ? -10.30751 9.02352 2.87335 0.417 20.42282 C ? A ? 364 CB 1
   ATOM 10033 CG A GLU A 386 ? -11.61252 8.49117 3.46788 0.417 22.57582 C ? A ? 364 CG 1
   ATOM 10034 CD A GLU A 386 ? -12.84453 8.71693 2.57429 0.417 21.58799 C ? A ? 364 CD 1
   ATOM 10035 OE1 A GLU A 386 ? -12.99712 9.75032 1.89861 0.417 23.60173 O ? A ? 364 OE1 1
   ATOM 10036 OE2 A GLU A 386 ? -13.70112 7.83342 2.52905 0.417 20.33554 O ? A ? 364 OE2 1
   ATOM 10037 H A GLU A 386 ? -9.74824 9.58579 5.36652 0.506 23.27370 H ? A ? 364 H 1
   ATOM 10038 HB2 A GLU A 386 ? -10.40309 9.98287 2.76649 0.417 24.50739 H ? A ? 364 HB2 1
   ATOM 10039 HB3 A GLU A 386 ? -10.18634 8.60369 2.00735 0.417 24.50739 H ? A ? 364 HB3 1
   ATOM 10040 HG2 A GLU A 386 ? -11.52290 7.53591 3.61048 0.417 27.09098 H ? A ? 364 HG2 1
   ATOM 10041 HG3 A GLU A 386 ? -11.77524 8.93892 4.31284 0.417 27.09098 H ? A ? 364 HG3 1
   ATOM 10042 CB B GLU A 386 ? -10.29466 9.02306 2.84807 0.583 20.42098 C ? A ? 364 CB 1
   ATOM 10043 CG B GLU A 386 ? -10.03270 8.94816 1.33563 0.583 21.30752 C ? A ? 364 CG 1
   ATOM 10044 CD B GLU A 386 ? -11.18025 9.48296 0.46343 0.583 25.29207 C ? A ? 364 CD 1
   ATOM 10045 OE1 B GLU A 386 ? -12.23506 9.87657 0.99286 0.583 23.95310 O ? A ? 364 OE1 1
   ATOM 10046 OE2 B GLU A 386 ? -11.02960 9.50304 -0.77714 0.583 23.52805 O ? A ? 364 OE2 1
   ATOM 10047 HB2 B GLU A 386 ? -10.97767 8.36730 3.05869 0.583 24.50517 H ? A ? 364 HB2 1
   ATOM 10048 HB3 B GLU A 386 ? -10.62005 9.91562 3.04395 0.583 24.50517 H ? A ? 364 HB3 1
   ATOM 10049 HG2 B GLU A 386 ? -9.24195 9.47181 1.13217 0.583 25.56903 H ? A ? 364 HG2 1
   ATOM 10050 HG3 B GLU A 386 ? -9.88795 8.02043 1.09216 0.583 25.56903 H ? A ? 364 HG3 1
   ATOM 10051 H C GLU A 386 ? -9.74142 9.58691 5.37293 0.494 23.27370 H ? A ? 364 H 1
   ATOM 10052 N . ASN A 387 ? -6.86910 9.19893 2.88149 1.000 18.04053 N ? A ? 365 N 1
   ATOM 10053 CA . ASN A 387 ? -5.75701 10.01267 2.42673 1.000 14.88100 C ? A ? 365 CA 1
   ATOM 10054 C . ASN A 387 ? -6.01844 10.42598 0.98276 1.000 16.44071 C ? A ? 365 C 1
   ATOM 10055 O . ASN A 387 ? -5.77016 9.65903 0.04613 1.000 20.65398 O ? A ? 365 O 1
   ATOM 10056 CB . ASN A 387 ? -4.45352 9.24092 2.55467 1.000 12.60601 C ? A ? 365 CB 1
   ATOM 10057 CG . ASN A 387 ? -3.26647 10.05052 2.14298 1.000 14.93124 C ? A ? 365 CG 1
   ATOM 10058 OD1 . ASN A 387 ? -3.39362 11.21275 1.76648 1.000 16.98233 O ? A ? 365 OD1 1
   ATOM 10059 ND2 . ASN A 387 ? -2.08527 9.44509 2.21208 1.000 18.34424 N ? A ? 365 ND2 1
   ATOM 10060 H . ASN A 387 ? -6.74134 8.35376 2.78677 1.000 21.64863 H ? A ? 365 H 1
   ATOM 10061 HA . ASN A 387 ? -5.69667 10.81526 2.96814 1.000 17.85720 H ? A ? 365 HA 1
   ATOM 10062 HB2 . ASN A 387 ? -4.33120 8.97635 3.47983 1.000 15.12721 H ? A ? 365 HB2 1
   ATOM 10063 HB3 . ASN A 387 ? -4.49332 8.45512 1.98737 1.000 15.12721 H ? A ? 365 HB3 1
   ATOM 10064 HD21 . ASN A 387 ? -1.37139 9.86810 1.98617 1.000 22.01309 H ? A ? 365 HD21 1
   ATOM 10065 HD22 . ASN A 387 ? -2.03486 8.63034 2.48271 1.000 22.01309 H ? A ? 365 HD22 1
   ATOM 10066 N A GLN A 388 ? -6.52454 11.64300 0.78972 0.586 19.80981 N ? A ? 366 N 1
   ATOM 10067 CA A GLN A 388 ? -6.66401 12.21195 -0.54396 0.586 21.28272 C ? A ? 366 CA 1
   ATOM 10068 C A GLN A 388 ? -5.50858 13.14155 -0.88092 0.586 21.98344 C ? A ? 366 C 1
   ATOM 10069 O A GLN A 388 ? -5.69168 14.13944 -1.58431 0.586 25.70571 O ? A ? 366 O 1
   ATOM 10070 CB A GLN A 388 ? -8.00816 12.92687 -0.69064 0.586 21.70949 C ? A ? 366 CB 1
   ATOM 10071 CG A GLN A 388 ? -9.17612 11.95761 -0.64901 0.586 23.17030 C ? A ? 366 CG 1
   ATOM 10072 CD A GLN A 388 ? -10.47872 12.57769 -1.09383 0.586 26.32376 C ? A ? 366 CD 1
   ATOM 10073 OE1 A GLN A 388 ? -10.50340 13.68535 -1.63004 0.586 24.60243 O ? A ? 366 OE1 1
   ATOM 10074 NE2 A GLN A 388 ? -11.57595 11.86610 -0.86744 0.586 24.29724 N ? A ? 366 NE2 1
   ATOM 10075 H A GLN A 388 ? -6.79511 12.15947 1.42191 0.586 23.77177 H ? A ? 366 H 1
   ATOM 10076 HA A GLN A 388 ? -6.65866 11.49043 -1.19226 0.586 25.53926 H ? A ? 366 HA 1
   ATOM 10077 HB2 A GLN A 388 ? -8.11315 13.56003 0.03667 0.586 26.05139 H ? A ? 366 HB2 1
   ATOM 10078 HB3 A GLN A 388 ? -8.03018 13.39226 -1.54142 0.586 26.05139 H ? A ? 366 HB3 1
   ATOM 10079 HG2 A GLN A 388 ? -8.98559 11.21008 -1.23705 0.586 27.80436 H ? A ? 366 HG2 1
   ATOM 10080 HG3 A GLN A 388 ? -9.29125 11.64275 0.26121 0.586 27.80436 H ? A ? 366 HG3 1
   ATOM 10081 HE21 A GLN A 388 ? -11.51881 11.09715 -0.48659 0.586 29.15669 H ? A ? 366 HE21 1
   ATOM 10082 HE22 A GLN A 388 ? -12.34406 12.17397 -1.10158 0.586 29.15669 H ? A ? 366 HE22 1
   ATOM 10083 N B GLN A 388 ? -6.54475 11.63753 0.79533 0.414 19.80838 N ? A ? 366 N 1
   ATOM 10084 CA B GLN A 388 ? -6.73775 12.19499 -0.53488 0.414 21.29981 C ? A ? 366 CA 1
   ATOM 10085 C B GLN A 388 ? -5.52541 12.98310 -1.01111 0.414 22.35496 C ? A ? 366 C 1
   ATOM 10086 O B GLN A 388 ? -5.64135 13.78472 -1.94634 0.414 25.21511 O ? A ? 366 O 1
   ATOM 10087 CB B GLN A 388 ? -7.98630 13.08267 -0.57158 0.414 21.69199 C ? A ? 366 CB 1
   ATOM 10088 CG B GLN A 388 ? -9.23407 12.37578 -1.08554 0.414 23.39723 C ? A ? 366 CG 1
   ATOM 10089 CD B GLN A 388 ? -10.41114 13.32147 -1.26205 0.414 25.12662 C ? A ? 366 CD 1
   ATOM 10090 OE1 B GLN A 388 ? -10.30332 14.51835 -0.99393 0.414 27.18760 O ? A ? 366 OE1 1
   ATOM 10091 NE2 B GLN A 388 ? -11.54255 12.78734 -1.71071 0.414 25.30060 N ? A ? 366 NE2 1
   ATOM 10092 H B GLN A 388 ? -6.79869 12.15688 1.43203 0.414 23.77005 H ? A ? 366 H 1
   ATOM 10093 HA B GLN A 388 ? -6.88389 11.46103 -1.15200 0.414 25.55977 H ? A ? 366 HA 1
   ATOM 10094 HB2 B GLN A 388 ? -8.17289 13.39407 0.32793 0.414 26.03039 H ? A ? 366 HB2 1
   ATOM 10095 HB3 B GLN A 388 ? -7.81361 13.83809 -1.15503 0.414 26.03039 H ? A ? 366 HB3 1
   ATOM 10096 HG2 B GLN A 388 ? -9.03874 11.97507 -1.94704 0.414 28.07668 H ? A ? 366 HG2 1
   ATOM 10097 HG3 B GLN A 388 ? -9.49283 11.68905 -0.45124 0.414 28.07668 H ? A ? 366 HG3 1
   ATOM 10098 HE21 B GLN A 388 ? -11.58139 11.94613 -1.88520 0.414 30.36072 H ? A ? 366 HE21 1
   ATOM 10099 HE22 B GLN A 388 ? -12.23577 13.28297 -1.82652 0.414 30.36072 H ? A ? 366 HE22 1
   ATOM 10100 N A GLY A 389 ? -4.31755 12.82982 -0.37355 0.586 19.49421 N ? A ? 367 N 1
   ATOM 10101 CA A GLY A 389 ? -3.09374 13.44693 -0.81729 0.586 19.28132 C ? A ? 367 CA 1
   ATOM 10102 C A GLY A 389 ? -2.22612 12.49109 -1.61421 0.586 21.30793 C ? A ? 367 C 1
   ATOM 10103 O A GLY A 389 ? -2.61418 11.36875 -1.93662 0.586 19.65844 O ? A ? 367 O 1
   ATOM 10104 H A GLY A 389 ? -4.20044 12.24543 0.24643 0.586 23.39305 H ? A ? 367 H 1
   ATOM 10105 HA2 A GLY A 389 ? -3.30323 14.21052 -1.37759 0.586 23.13759 H ? A ? 367 HA2 1
   ATOM 10106 HA3 A GLY A 389 ? -2.58836 13.74982 -0.04674 0.586 23.13759 H ? A ? 367 HA3 1
   ATOM 10107 N B GLY A 389 ? -4.36552 12.77868 -0.38732 0.414 19.54162 N ? A ? 367 N 1
   ATOM 10108 CA B GLY A 389 ? -3.13393 13.38372 -0.83593 0.414 19.34138 C ? A ? 367 CA 1
   ATOM 10109 C B GLY A 389 ? -2.25763 12.40937 -1.61081 0.414 21.27545 C ? A ? 367 C 1
   ATOM 10110 O B GLY A 389 ? -2.61120 11.26208 -1.86620 0.414 19.75236 O ? A ? 367 O 1
   ATOM 10111 H B GLY A 389 ? -4.27447 12.28313 0.30963 0.414 23.44994 H ? A ? 367 H 1
   ATOM 10112 HA2 B GLY A 389 ? -3.33759 14.13669 -1.41251 0.414 23.20966 H ? A ? 367 HA2 1
   ATOM 10113 HA3 B GLY A 389 ? -2.63347 13.70049 -0.06775 0.414 23.20966 H ? A ? 367 HA3 1
   ATOM 10114 N A ASP A 390 ? -1.02950 12.96568 -1.94604 0.586 18.43006 N ? A ? 368 N 1
   ATOM 10115 CA A ASP A 390 ? -0.07896 12.18500 -2.72062 0.586 20.93438 C ? A ? 368 CA 1
   ATOM 10116 C A ASP A 390 ? 1.11686 11.73436 -1.90139 0.586 23.10388 C ? A ? 368 C 1
   ATOM 10117 O A ASP A 390 ? 1.98724 11.03848 -2.43481 0.586 25.03967 O ? A ? 368 O 1
   ATOM 10118 CB A ASP A 390 ? 0.39325 12.98313 -3.93422 0.586 27.91263 C ? A ? 368 CB 1
   ATOM 10119 CG A ASP A 390 ? -0.75159 13.38880 -4.83043 0.586 26.83226 C ? A ? 368 CG 1
   ATOM 10120 OD1 A ASP A 390 ? -1.67565 12.57100 -5.01101 0.586 26.11580 O ? A ? 368 OD1 1
   ATOM 10121 OD2 A ASP A 390 ? -0.73568 14.52862 -5.33318 0.586 31.19699 O ? A ? 368 OD2 1
   ATOM 10122 H A ASP A 390 ? -0.74410 13.74764 -1.72999 0.586 22.11607 H ? A ? 368 H 1
   ATOM 10123 HA A ASP A 390 ? -0.52590 11.38955 -3.04988 0.586 25.12125 H ? A ? 368 HA 1
   ATOM 10124 HB2 A ASP A 390 ? 0.84001 13.78895 -3.63097 0.586 33.49516 H ? A ? 368 HB2 1
   ATOM 10125 HB3 A ASP A 390 ? 1.00601 12.43959 -4.45381 0.586 33.49516 H ? A ? 368 HB3 1
   ATOM 10126 N B ASP A 390 ? -1.08642 12.90701 -2.00123 0.414 18.49159 N ? A ? 368 N 1
   ATOM 10127 CA B ASP A 390 ? -0.10270 12.09387 -2.70130 0.414 21.02067 C ? A ? 368 CA 1
   ATOM 10128 C B ASP A 390 ? 0.93560 11.49230 -1.77156 0.414 22.95583 C ? A ? 368 C 1
   ATOM 10129 O B ASP A 390 ? 1.50717 10.44451 -2.09107 0.414 23.13532 O ? A ? 368 O 1
   ATOM 10130 CB B ASP A 390 ? 0.60515 12.92352 -3.77495 0.414 27.61956 C ? A ? 368 CB 1
   ATOM 10131 CG B ASP A 390 ? -0.31330 13.29146 -4.92290 0.414 26.95441 C ? A ? 368 CG 1
   ATOM 10132 OD1 B ASP A 390 ? -0.94220 12.38040 -5.49386 0.414 23.92082 O ? A ? 368 OD1 1
   ATOM 10133 OD2 B ASP A 390 ? -0.41344 14.49467 -5.24495 0.414 31.08049 O ? A ? 368 OD2 1
   ATOM 10134 H B ASP A 390 ? -0.83839 13.71995 -1.87002 0.414 22.18990 H ? A ? 368 H 1
   ATOM 10135 HA B ASP A 390 ? -0.55975 11.36502 -3.14938 0.414 25.22480 H ? A ? 368 HA 1
   ATOM 10136 HB2 B ASP A 390 ? 0.93262 13.74494 -3.37628 0.414 33.14347 H ? A ? 368 HB2 1
   ATOM 10137 HB3 B ASP A 390 ? 1.34598 12.41095 -4.13457 0.414 33.14347 H ? A ? 368 HB3 1
   ATOM 10138 N . MET A 391 ? 1.18414 12.12069 -0.62884 1.000 22.27844 N ? A ? 369 N 1
   ATOM 10139 CA . MET A 391 ? 2.17611 11.63199 0.31665 1.000 22.25759 C ? A ? 369 CA 1
   ATOM 10140 C . MET A 391 ? 1.55662 10.60262 1.24457 1.000 14.56995 C ? A ? 369 C 1
   ATOM 10141 O . MET A 391 ? 0.36248 10.67147 1.54446 1.000 15.57662 O ? A ? 369 O 1
   ATOM 10142 HA . MET A 391 ? 2.90187 11.24693 -0.19900 1.000 26.70911 H ? A ? 369 HA 1
   ATOM 10143 CB A MET A 391 ? 2.73819 12.77021 1.16704 0.351 19.99373 C ? A ? 369 CB 1
   ATOM 10144 CG A MET A 391 ? 3.42691 13.87798 0.41746 0.351 19.65321 C ? A ? 369 CG 1
   ATOM 10145 SD A MET A 391 ? 4.10842 15.06897 1.58512 0.351 22.82753 S ? A ? 369 SD 1
   ATOM 10146 CE A MET A 391 ? 5.76046 14.42994 1.83823 0.351 16.10219 C ? A ? 369 CE 1
   ATOM 10147 H A MET A 391 ? 0.64203 12.68884 -0.27821 0.586 26.73413 H ? A ? 369 H 1
   ATOM 10148 HB2 A MET A 391 ? 2.00481 13.17079 1.65958 0.351 23.99248 H ? A ? 369 HB2 1
   ATOM 10149 HB3 A MET A 391 ? 3.38657 12.39572 1.78369 0.351 23.99248 H ? A ? 369 HB3 1
   ATOM 10150 HG2 A MET A 391 ? 4.15067 13.51274 -0.11514 0.351 23.58385 H ? A ? 369 HG2 1
   ATOM 10151 HG3 A MET A 391 ? 2.78933 14.33160 -0.15580 0.351 23.58385 H ? A ? 369 HG3 1
   ATOM 10152 HE1 A MET A 391 ? 6.07872 14.71356 2.70953 0.351 19.32263 H ? A ? 369 HE1 1
   ATOM 10153 HE2 A MET A 391 ? 5.73445 13.46126 1.79480 0.351 19.32263 H ? A ? 369 HE2 1
   ATOM 10154 HE3 A MET A 391 ? 6.34291 14.77664 1.14436 0.351 19.32263 H ? A ? 369 HE3 1
   ATOM 10155 CB C MET A 391 ? 2.71876 12.75686 1.18712 0.649 19.98811 C ? A ? 369 CB 1
   ATOM 10156 CG C MET A 391 ? 3.26838 13.94310 0.49223 0.649 19.51786 C ? A ? 369 CG 1
   ATOM 10157 SD C MET A 391 ? 3.74643 15.07617 1.79576 0.649 22.00112 S ? A ? 369 SD 1
   ATOM 10158 CE C MET A 391 ? 4.99248 14.12098 2.67886 0.649 17.21724 C ? A ? 369 CE 1
   ATOM 10159 HB2 C MET A 391 ? 1.99652 13.07151 1.75304 0.649 23.98574 H ? A ? 369 HB2 1
   ATOM 10160 HB3 C MET A 391 ? 3.43377 12.39377 1.73286 0.649 23.98574 H ? A ? 369 HB3 1
   ATOM 10161 HG2 C MET A 391 ? 4.04426 13.70257 -0.03791 0.649 23.42144 H ? A ? 369 HG2 1
   ATOM 10162 HG3 C MET A 391 ? 2.59507 14.35376 -0.07249 0.649 23.42144 H ? A ? 369 HG3 1
   ATOM 10163 HE1 C MET A 391 ? 5.60919 14.73112 3.11281 0.649 20.66068 H ? A ? 369 HE1 1
   ATOM 10164 HE2 C MET A 391 ? 4.55349 13.56660 3.34282 0.649 20.66068 H ? A ? 369 HE2 1
   ATOM 10165 HE3 C MET A 391 ? 5.47011 13.56286 2.04541 0.649 20.66068 H ? A ? 369 HE3 1
   ATOM 10166 H B MET A 391 ? 0.78631 12.84017 -0.37647 0.414 26.73413 H ? A ? 369 H 1
   ATOM 10167 N . ASP A 392 ? 2.39329 9.69190 1.76872 1.000 14.98007 N ? A ? 370 N 1
   ATOM 10168 CA . ASP A 392 ? 2.03140 8.95981 2.97400 1.000 17.37872 C ? A ? 370 CA 1
   ATOM 10169 C . ASP A 392 ? 1.73832 9.95182 4.10086 1.000 12.18577 C ? A ? 370 C 1
   ATOM 10170 O . ASP A 392 ? 2.52197 10.88163 4.31944 1.000 13.64940 O ? A ? 370 O 1
   ATOM 10171 H . ASP A 392 ? 3.16325 9.48821 1.44427 1.000 17.97609 H ? A ? 370 H 1
   ATOM 10172 HA . ASP A 392 ? 1.24959 8.41622 2.78915 1.000 20.85446 H ? A ? 370 HA 1
   ATOM 10173 CB A ASP A 392 ? 3.16327 8.02010 3.39417 0.099 14.14119 C ? A ? 370 CB 1
   ATOM 10174 CG A ASP A 392 ? 3.38870 6.89884 2.41002 0.099 19.03723 C ? A ? 370 CG 1
   ATOM 10175 OD1 A ASP A 392 ? 2.57606 6.74923 1.47246 0.099 16.79603 O ? A ? 370 OD1 1
   ATOM 10176 OD2 A ASP A 392 ? 4.38278 6.16402 2.57479 0.099 19.43787 O ? A ? 370 OD2 1
   ATOM 10177 HB2 A ASP A 392 ? 3.98657 8.52834 3.46313 0.099 16.96943 H ? A ? 370 HB2 1
   ATOM 10178 HB3 A ASP A 392 ? 2.94398 7.62564 4.25278 0.099 16.96943 H ? A ? 370 HB3 1
   ATOM 10179 CB B ASP A 392 ? 3.17386 8.03030 3.41865 0.901 13.90172 C ? A ? 370 CB 1
   ATOM 10180 CG B ASP A 392 ? 3.32921 6.79441 2.56438 0.901 19.88504 C ? A ? 370 CG 1
   ATOM 10181 OD1 B ASP A 392 ? 3.20884 6.89226 1.31798 0.901 16.06536 O ? A ? 370 OD1 1
   ATOM 10182 OD2 B ASP A 392 ? 3.62365 5.71861 3.15056 0.901 16.54761 O ? A ? 370 OD2 1
   ATOM 10183 HB2 B ASP A 392 ? 4.00877 8.52250 3.37907 0.901 16.68206 H ? A ? 370 HB2 1
   ATOM 10184 HB3 B ASP A 392 ? 3.00269 7.73998 4.32821 0.901 16.68206 H ? A ? 370 HB3 1
   ATOM 10185 N . HIS A 393 ? 0.63839 9.73564 4.82754 1.000 12.63892 N ? A ? 371 N 1
   ATOM 10186 CA . HIS A 393 ? 0.34787 10.45409 6.07142 1.000 14.99798 C ? A ? 371 CA 1
   ATOM 10187 C . HIS A 393 ? 0.07553 9.44406 7.17684 1.000 16.66062 C ? A ? 371 C 1
   ATOM 10188 O . HIS A 393 ? -0.85314 8.61723 7.04937 1.000 13.45897 O ? A ? 371 O 1
   ATOM 10189 H . HIS A 393 ? 0.03147 9.16443 4.61551 1.000 15.16670 H ? A ? 371 H 1
   ATOM 10190 HA . HIS A 393 ? 1.12898 10.97217 6.32114 1.000 17.99758 H ? A ? 371 HA 1
   ATOM 10191 CB A HIS A 393 ? -0.83670 11.41197 5.89873 0.835 15.67673 C ? A ? 371 CB 1
   ATOM 10192 CG A HIS A 393 ? -0.57549 12.52549 4.93392 0.835 16.79527 C ? A ? 371 CG 1
   ATOM 10193 ND1 A HIS A 393 ? 0.13127 13.65391 5.27961 0.835 14.30903 N ? A ? 371 ND1 1
   ATOM 10194 CD2 A HIS A 393 ? -0.92611 12.68878 3.63567 0.835 10.35470 C ? A ? 371 CD2 1
   ATOM 10195 CE1 A HIS A 393 ? 0.20868 14.46632 4.24229 0.835 16.24506 C ? A ? 371 CE1 1
   ATOM 10196 NE2 A HIS A 393 ? -0.42036 13.90069 3.22617 0.835 14.80500 N ? A ? 371 NE2 1
   ATOM 10197 HB2 A HIS A 393 ? -1.59910 10.90940 5.57151 0.835 18.81208 H ? A ? 371 HB2 1
   ATOM 10198 HB3 A HIS A 393 ? -1.04522 11.80845 6.75909 0.835 18.81208 H ? A ? 371 HB3 1
   ATOM 10199 HD2 A HIS A 393 ? -1.41725 12.09260 3.11774 0.835 12.42564 H ? A ? 371 HD2 1
   ATOM 10200 HE1 A HIS A 393 ? 0.63262 15.29396 4.22849 0.835 19.49407 H ? A ? 371 HE1 1
   ATOM 10201 HE2 A HIS A 393 ? -0.50025 14.23567 2.43813 0.835 17.76600 H ? A ? 371 HE2 1
   ATOM 10202 CB B HIS A 393 ? -0.85525 11.39160 5.92735 0.165 15.66306 C ? A ? 371 CB 1
   ATOM 10203 CG B HIS A 393 ? -0.72703 12.39127 4.82141 0.165 16.39051 C ? A ? 371 CG 1
   ATOM 10204 ND1 B HIS A 393 ? 0.22048 13.39127 4.82903 0.165 14.76810 N ? A ? 371 ND1 1
   ATOM 10205 CD2 B HIS A 393 ? -1.44524 12.56267 3.68577 0.165 13.33010 C ? A ? 371 CD2 1
   ATOM 10206 CE1 B HIS A 393 ? 0.09175 14.12546 3.73787 0.165 16.30665 C ? A ? 371 CE1 1
   ATOM 10207 NE2 B HIS A 393 ? -0.91104 13.64310 3.02665 0.165 14.68536 N ? A ? 371 NE2 1
   ATOM 10208 HB2 B HIS A 393 ? -1.64513 10.85716 5.75027 0.165 18.79568 H ? A ? 371 HB2 1
   ATOM 10209 HB3 B HIS A 393 ? -0.96619 11.88303 6.75627 0.165 18.79568 H ? A ? 371 HB3 1
   ATOM 10210 HD2 B HIS A 393 ? -2.16537 12.04557 3.40483 0.165 15.99612 H ? A ? 371 HD2 1
   ATOM 10211 HE1 B HIS A 393 ? 0.61795 14.85751 3.50956 0.165 19.56799 H ? A ? 371 HE1 1
   ATOM 10212 HE2 B HIS A 393 ? -1.18507 13.95470 2.27338 0.165 17.62243 H ? A ? 371 HE2 1
   ATOM 10213 N . PRO A 394 ? 0.84439 9.45259 8.27391 1.000 15.66649 N ? A ? 372 N 1
   ATOM 10214 CA . PRO A 394 ? 0.55243 8.52738 9.38311 1.000 13.20257 C ? A ? 372 CA 1
   ATOM 10215 C . PRO A 394 ? -0.41119 9.13798 10.39873 1.000 15.23444 C ? A ? 372 C 1
   ATOM 10216 O . PRO A 394 ? -0.03731 10.06064 11.10814 1.000 16.81887 O ? A ? 372 O 1
   ATOM 10217 CB . PRO A 394 ? 1.93264 8.27663 10.00193 1.000 17.43460 C ? A ? 372 CB 1
   ATOM 10218 CG . PRO A 394 ? 2.66927 9.62261 9.77252 1.000 12.15764 C ? A ? 372 CG 1
   ATOM 10219 CD . PRO A 394 ? 2.16745 10.09106 8.38429 1.000 13.10918 C ? A ? 372 CD 1
   ATOM 10220 HA . PRO A 394 ? 0.19160 7.69147 9.04850 1.000 15.84308 H ? A ? 372 HA 1
   ATOM 10221 HB2 . PRO A 394 ? 1.84785 8.07589 10.94713 1.000 20.92152 H ? A ? 372 HB2 1
   ATOM 10222 HB3 . PRO A 394 ? 2.37962 7.54613 9.54643 1.000 20.92152 H ? A ? 372 HB3 1
   ATOM 10223 HG2 . PRO A 394 ? 2.42894 10.25809 10.46483 1.000 14.58916 H ? A ? 372 HG2 1
   ATOM 10224 HG3 . PRO A 394 ? 3.62913 9.48271 9.76932 1.000 14.58916 H ? A ? 372 HG3 1
   ATOM 10225 HD2 . PRO A 394 ? 2.08888 11.05736 8.35292 1.000 15.73101 H ? A ? 372 HD2 1
   ATOM 10226 HD3 . PRO A 394 ? 2.75978 9.78334 7.68048 1.000 15.73101 H ? A ? 372 HD3 1
   ATOM 10227 N . PHE A 395 ? -1.63545 8.63433 10.49926 1.000 14.72100 N ? A ? 373 N 1
   ATOM 10228 CA . PHE A 395 ? -2.67912 9.25568 11.30702 1.000 14.13334 C ? A ? 373 CA 1
   ATOM 10229 C . PHE A 395 ? -2.63184 8.77497 12.75461 1.000 15.14475 C ? A ? 373 C 1
   ATOM 10230 O . PHE A 395 ? -2.66176 7.57135 13.02355 1.000 12.76314 O ? A ? 373 O 1
   ATOM 10231 H . PHE A 395 ? -1.89379 7.91734 10.10079 1.000 17.66520 H ? A ? 373 H 1
   ATOM 10232 HA . PHE A 395 ? -2.54162 10.21554 11.33264 1.000 16.96001 H ? A ? 373 HA 1
   ATOM 10233 CB B PHE A 395 ? -4.03806 8.95207 10.67793 0.787 15.32942 C ? A ? 373 CB 1
   ATOM 10234 CG B PHE A 395 ? -5.21057 9.49284 11.43508 0.787 17.31865 C ? A ? 373 CG 1
   ATOM 10235 CD1 B PHE A 395 ? -5.87202 8.71547 12.36289 0.787 14.42996 C ? A ? 373 CD1 1
   ATOM 10236 CD2 B PHE A 395 ? -5.68251 10.76640 11.18176 0.787 18.70713 C ? A ? 373 CD2 1
   ATOM 10237 CE1 B PHE A 395 ? -6.97471 9.20067 13.03601 0.787 15.54302 C ? A ? 373 CE1 1
   ATOM 10238 CE2 B PHE A 395 ? -6.78025 11.25727 11.85366 0.787 17.09634 C ? A ? 373 CE2 1
   ATOM 10239 CZ B PHE A 395 ? -7.42528 10.48069 12.78040 0.787 16.16351 C ? A ? 373 CZ 1
   ATOM 10240 HB2 B PHE A 395 ? -4.06007 9.33971 9.78903 0.787 18.39531 H ? A ? 373 HB2 1
   ATOM 10241 HB3 B PHE A 395 ? -4.14438 7.98949 10.62282 0.787 18.39531 H ? A ? 373 HB3 1
   ATOM 10242 HD1 B PHE A 395 ? -5.57090 7.85299 12.53712 0.787 17.31595 H ? A ? 373 HD1 1
   ATOM 10243 HD2 B PHE A 395 ? -5.25420 11.29828 10.55045 0.787 22.44856 H ? A ? 373 HD2 1
   ATOM 10244 HE1 B PHE A 395 ? -7.41278 8.66752 13.65950 0.787 18.65162 H ? A ? 373 HE1 1
   ATOM 10245 HE2 B PHE A 395 ? -7.08456 12.11831 11.67784 0.787 20.51561 H ? A ? 373 HE2 1
   ATOM 10246 HZ B PHE A 395 ? -8.16418 10.81471 13.23575 0.787 19.39621 H ? A ? 373 HZ 1
   ATOM 10247 CB C PHE A 395 ? -4.04330 8.94498 10.67890 0.213 15.77679 C ? A ? 373 CB 1
   ATOM 10248 CG C PHE A 395 ? -5.16020 9.82632 11.16260 0.213 17.02012 C ? A ? 373 CG 1
   ATOM 10249 CD1 C PHE A 395 ? -6.07206 9.36355 12.09811 0.213 15.94150 C ? A ? 373 CD1 1
   ATOM 10250 CD2 C PHE A 395 ? -5.31387 11.10745 10.66288 0.213 17.52689 C ? A ? 373 CD2 1
   ATOM 10251 CE1 C PHE A 395 ? -7.10360 10.17007 12.53675 0.213 16.11534 C ? A ? 373 CE1 1
   ATOM 10252 CE2 C PHE A 395 ? -6.34171 11.91851 11.09870 0.213 15.50164 C ? A ? 373 CE2 1
   ATOM 10253 CZ C PHE A 395 ? -7.23729 11.44883 12.03875 0.213 17.15374 C ? A ? 373 CZ 1
   ATOM 10254 HB2 C PHE A 395 ? -3.97501 9.05764 9.71789 0.213 18.93215 H ? A ? 373 HB2 1
   ATOM 10255 HB3 C PHE A 395 ? -4.27998 8.02817 10.88946 0.213 18.93215 H ? A ? 373 HB3 1
   ATOM 10256 HD1 C PHE A 395 ? -5.98831 8.50043 12.43414 0.213 19.12980 H ? A ? 373 HD1 1
   ATOM 10257 HD2 C PHE A 395 ? -4.71672 11.42602 10.02505 0.213 21.03227 H ? A ? 373 HD2 1
   ATOM 10258 HE1 C PHE A 395 ? -7.70775 9.85091 13.16765 0.213 19.33841 H ? A ? 373 HE1 1
   ATOM 10259 HE2 C PHE A 395 ? -6.43103 12.77996 10.75984 0.213 18.60196 H ? A ? 373 HE2 1
   ATOM 10260 HZ C PHE A 395 ? -7.92967 11.99417 12.33560 0.213 20.58449 H ? A ? 373 HZ 1
   ATOM 10261 N . HIS A 396 ? -2.55695 9.72492 13.68156 1.000 14.93771 N ? A ? 374 N 1
   ATOM 10262 CA . HIS A 396 ? -2.47714 9.47216 15.11534 1.000 15.56810 C ? A ? 374 CA 1
   ATOM 10263 C . HIS A 396 ? -3.70299 10.06067 15.81844 1.000 16.68140 C ? A ? 374 C 1
   ATOM 10264 O . HIS A 396 ? -4.11294 11.18675 15.53936 1.000 10.57695 O ? A ? 374 O 1
   ATOM 10265 CB . HIS A 396 ? -1.14884 10.06621 15.67509 1.000 11.45788 C ? A ? 374 CB 1
   ATOM 10266 CG . HIS A 396 ? -0.98395 9.93790 17.16131 1.000 13.90654 C ? A ? 374 CG 1
   ATOM 10267 ND1 . HIS A 396 ? -1.24874 8.77451 17.84488 1.000 13.46296 N ? A ? 374 ND1 1
   ATOM 10268 CD2 . HIS A 396 ? -0.56299 10.82726 18.09186 1.000 12.27310 C ? A ? 374 CD2 1
   ATOM 10269 CE1 . HIS A 396 ? -1.03524 8.95954 19.13238 1.000 14.84211 C ? A ? 374 CE1 1
   ATOM 10270 NE2 . HIS A 396 ? -0.60586 10.19243 19.30584 1.000 16.75591 N ? A ? 374 NE2 1
   ATOM 10271 H . HIS A 396 ? -2.55048 10.56432 13.49456 1.000 17.92526 H ? A ? 374 H 1
   ATOM 10272 HA . HIS A 396 ? -2.48741 8.52071 15.30384 1.000 18.68172 H ? A ? 374 HA 1
   ATOM 10273 HB2 . HIS A 396 ? -0.40455 9.60520 15.25747 1.000 13.74945 H ? A ? 374 HB2 1
   ATOM 10274 HB3 . HIS A 396 ? -1.11778 11.01109 15.45797 1.000 13.74945 H ? A ? 374 HB3 1
   ATOM 10275 HD1 . HIS A 396 ? -1.51324 8.03858 17.48703 1.000 16.15555 H ? A ? 374 HD1 1
   ATOM 10276 HD2 . HIS A 396 ? -0.29510 11.70416 17.93635 1.000 14.72772 H ? A ? 374 HD2 1
   ATOM 10277 HE1 . HIS A 396 ? -1.16540 8.32824 19.80277 1.000 17.81053 H ? A ? 374 HE1 1
   ATOM 10278 N . LEU A 397 ? -4.30055 9.29540 16.72041 1.000 13.30340 N ? A ? 375 N 1
   ATOM 10279 CA . LEU A 397 ? -5.35219 9.78638 17.59174 1.000 13.65266 C ? A ? 375 CA 1
   ATOM 10280 C . LEU A 397 ? -4.84720 9.68604 19.01997 1.000 15.20328 C ? A ? 375 C 1
   ATOM 10281 O . LEU A 397 ? -4.33356 8.63838 19.42166 1.000 12.64960 O ? A ? 375 O 1
   ATOM 10282 H . LEU A 397 ? -4.10748 8.46713 16.84804 1.000 15.96408 H ? A ? 375 H 1
   ATOM 10283 HA . LEU A 397 ? -5.56408 10.71067 17.38754 1.000 16.38319 H ? A ? 375 HA 1
   ATOM 10284 CB A LEU A 397 ? -6.65005 9.00181 17.42505 0.302 14.21940 C ? A ? 375 CB 1
   ATOM 10285 CG A LEU A 397 ? -7.76491 9.41423 18.39226 0.302 13.42644 C ? A ? 375 CG 1
   ATOM 10286 CD1 A LEU A 397 ? -8.04596 10.90294 18.39832 0.302 15.43335 C ? A ? 375 CD1 1
   ATOM 10287 CD2 A LEU A 397 ? -9.05518 8.63790 18.07502 0.302 13.77821 C ? A ? 375 CD2 1
   ATOM 10288 HB2 A LEU A 397 ? -6.97867 9.13622 16.52237 0.302 17.06329 H ? A ? 375 HB2 1
   ATOM 10289 HB3 A LEU A 397 ? -6.46403 8.06151 17.57382 0.302 17.06329 H ? A ? 375 HB3 1
   ATOM 10290 HG A LEU A 397 ? -7.45737 9.19475 19.28565 0.302 16.11172 H ? A ? 375 HG 1
   ATOM 10291 HD11 A LEU A 397 ? -8.57955 11.12042 19.17863 0.302 18.52001 H ? A ? 375 HD11 1
   ATOM 10292 HD12 A LEU A 397 ? -7.20376 11.38320 18.42919 0.302 18.52001 H ? A ? 375 HD12 1
   ATOM 10293 HD13 A LEU A 397 ? -8.53033 11.13617 17.59092 0.302 18.52001 H ? A ? 375 HD13 1
   ATOM 10294 HD21 A LEU A 397 ? -9.75589 8.92970 18.67897 0.302 16.53385 H ? A ? 375 HD21 1
   ATOM 10295 HD22 A LEU A 397 ? -9.31376 8.81667 17.15737 0.302 16.53385 H ? A ? 375 HD22 1
   ATOM 10296 HD23 A LEU A 397 ? -8.89023 7.68939 18.19341 0.302 16.53385 H ? A ? 375 HD23 1
   ATOM 10297 CB C LEU A 397 ? -6.63006 8.96356 17.42294 0.698 14.21627 C ? A ? 375 CB 1
   ATOM 10298 CG C LEU A 397 ? -7.73070 9.07446 18.47988 0.698 14.32131 C ? A ? 375 CG 1
   ATOM 10299 CD1 C LEU A 397 ? -8.38674 10.43658 18.43759 0.698 13.73133 C ? A ? 375 CD1 1
   ATOM 10300 CD2 C LEU A 397 ? -8.79311 7.96088 18.34618 0.698 13.51848 C ? A ? 375 CD2 1
   ATOM 10301 HB2 C LEU A 397 ? -7.03307 9.22304 16.57964 0.698 17.05953 H ? A ? 375 HB2 1
   ATOM 10302 HB3 C LEU A 397 ? -6.37177 8.02904 17.39356 0.698 17.05953 H ? A ? 375 HB3 1
   ATOM 10303 HG C LEU A 397 ? -7.30967 8.96080 19.34632 0.698 17.18558 H ? A ? 375 HG 1
   ATOM 10304 HD11 C LEU A 397 ? -9.10831 10.45982 19.08543 0.698 16.47759 H ? A ? 375 HD11 1
   ATOM 10305 HD12 C LEU A 397 ? -7.72559 11.11241 18.65447 0.698 16.47759 H ? A ? 375 HD12 1
   ATOM 10306 HD13 C LEU A 397 ? -8.73727 10.59074 17.54637 0.698 16.47759 H ? A ? 375 HD13 1
   ATOM 10307 HD21 C LEU A 397 ? -9.46901 8.08543 19.03068 0.698 16.22218 H ? A ? 375 HD21 1
   ATOM 10308 HD22 C LEU A 397 ? -9.19890 8.01549 17.46683 0.698 16.22218 H ? A ? 375 HD22 1
   ATOM 10309 HD23 C LEU A 397 ? -8.36297 7.09883 18.45902 0.698 16.22218 H ? A ? 375 HD23 1
   ATOM 10310 N . HIS A 398 ? -4.97845 10.77119 19.77679 1.000 17.12464 N ? A ? 376 N 1
   ATOM 10311 CA . HIS A 398 ? -4.59200 10.74426 21.17597 1.000 15.78086 C ? A ? 376 CA 1
   ATOM 10312 C . HIS A 398 ? -5.62317 10.00245 22.01410 1.000 16.40764 C ? A ? 376 C 1
   ATOM 10313 O . HIS A 398 ? -6.81239 9.97510 21.69578 1.000 14.75977 O ? A ? 376 O 1
   ATOM 10314 CB . HIS A 398 ? -4.47117 12.15963 21.74496 1.000 12.13890 C ? A ? 376 CB 1
   ATOM 10315 CG . HIS A 398 ? -3.32352 12.95796 21.21669 1.000 15.04406 C ? A ? 376 CG 1
   ATOM 10316 ND1 . HIS A 398 ? -2.69475 13.92603 21.97697 1.000 15.27652 N ? A ? 376 ND1 1
   ATOM 10317 CD2 . HIS A 398 ? -2.70099 12.95875 20.01369 1.000 12.09672 C ? A ? 376 CD2 1
   ATOM 10318 CE1 . HIS A 398 ? -1.72802 14.47728 21.26847 1.000 16.69667 C ? A ? 376 CE1 1
   ATOM 10319 NE2 . HIS A 398 ? -1.69923 13.89671 20.08112 1.000 16.85691 N ? A ? 376 NE2 1
   ATOM 10320 H . HIS A 398 ? -5.28600 11.52632 19.50330 1.000 20.54957 H ? A ? 376 H 1
   ATOM 10321 HA . HIS A 398 ? -3.73376 10.29653 21.23803 1.000 18.93703 H ? A ? 376 HA 1
   ATOM 10322 HB2 . HIS A 398 ? -5.28410 12.64531 21.53482 1.000 14.56668 H ? A ? 376 HB2 1
   ATOM 10323 HB3 . HIS A 398 ? -4.36222 12.09550 22.70668 1.000 14.56668 H ? A ? 376 HB3 1
   ATOM 10324 HD2 . HIS A 398 ? -2.91160 12.42573 19.28128 1.000 14.51607 H ? A ? 376 HD2 1
   ATOM 10325 HE1 . HIS A 398 ? -1.16317 15.15813 21.55534 1.000 20.03601 H ? A ? 376 HE1 1
   ATOM 10326 HE2 . HIS A 398 ? -1.14222 14.07734 19.45127 1.000 20.22829 H ? A ? 376 HE2 1
   ATOM 10327 N . VAL A 399 ? -5.15760 9.45866 23.13735 1.000 16.11498 N ? A ? 377 N 1
   ATOM 10328 CA . VAL A 399 ? -5.99833 9.10716 24.27695 1.000 18.22240 C ? A ? 377 CA 1
   ATOM 10329 C . VAL A 399 ? -6.81743 7.83793 24.08223 1.000 15.49654 C ? A ? 377 C 1
   ATOM 10330 O . VAL A 399 ? -7.04918 7.10142 25.04929 1.000 17.81079 O ? A ? 377 O 1
   ATOM 10331 CB . VAL A 399 ? -6.94333 10.26855 24.62970 1.000 19.07843 C ? A ? 377 CB 1
   ATOM 10332 CG1 . VAL A 399 ? -7.97609 9.83130 25.66017 1.000 22.10440 C ? A ? 377 CG1 1
   ATOM 10333 CG2 . VAL A 399 ? -6.17625 11.47225 25.13195 1.000 24.82215 C ? A ? 377 CG2 1
   ATOM 10334 H . VAL A 399 ? -4.32712 9.27719 23.26766 1.000 19.33797 H ? A ? 377 H 1
   ATOM 10335 HA . VAL A 399 ? -5.38024 8.91413 24.99918 1.000 21.86688 H ? A ? 377 HA 1
   ATOM 10336 HB . VAL A 399 ? -7.40905 10.53061 23.82017 1.000 22.89412 H ? A ? 377 HB 1
   ATOM 10337 HG11 . VAL A 399 ? -8.35648 10.61876 26.07983 1.000 26.52528 H ? A ? 377 HG11 1
   ATOM 10338 HG12 . VAL A 399 ? -8.67285 9.32512 25.21384 1.000 26.52528 H ? A ? 377 HG12 1
   ATOM 10339 HG13 . VAL A 399 ? -7.54136 9.27802 26.32785 1.000 26.52528 H ? A ? 377 HG13 1
   ATOM 10340 HG21 . VAL A 399 ? -6.67873 12.27575 24.92510 1.000 29.78658 H ? A ? 377 HG21 1
   ATOM 10341 HG22 . VAL A 399 ? -6.05835 11.39369 26.09155 1.000 29.78658 H ? A ? 377 HG22 1
   ATOM 10342 HG23 . VAL A 399 ? -5.31139 11.50095 24.69368 1.000 29.78658 H ? A ? 377 HG23 1
   ATOM 10343 N . HIS A 400 ? -7.28279 7.57884 22.85832 1.000 16.82627 N ? A ? 378 N 1
   ATOM 10344 CA . HIS A 400 ? -8.16671 6.44457 22.59410 1.000 14.38516 C ? A ? 378 CA 1
   ATOM 10345 C . HIS A 400 ? -7.53273 5.48397 21.59682 1.000 15.11086 C ? A ? 378 C 1
   ATOM 10346 O . HIS A 400 ? -7.63787 5.69729 20.36895 1.000 13.47936 O ? A ? 378 O 1
   ATOM 10347 CB . HIS A 400 ? -9.52277 6.91737 22.07130 1.000 19.21954 C ? A ? 378 CB 1
   ATOM 10348 CG . HIS A 400 ? -10.10330 8.07549 22.81858 1.000 17.28393 C ? A ? 378 CG 1
   ATOM 10349 ND1 . HIS A 400 ? -10.94128 7.91789 23.89839 1.000 20.37251 N ? A ? 378 ND1 1
   ATOM 10350 CD2 . HIS A 400 ? -9.98771 9.40952 22.62433 1.000 15.25145 C ? A ? 378 CD2 1
   ATOM 10351 CE1 . HIS A 400 ? -11.30771 9.10515 24.34796 1.000 22.79596 C ? A ? 378 CE1 1
   ATOM 10352 NE2 . HIS A 400 ? -10.73916 10.02781 23.59483 1.000 18.90649 N ? A ? 378 NE2 1
   ATOM 10353 H . HIS A 400 ? -7.09875 8.04909 22.16219 1.000 20.19152 H ? A ? 378 H 1
   ATOM 10354 HA . HIS A 400 ? -8.29398 5.96617 23.42827 1.000 17.26219 H ? A ? 378 HA 1
   ATOM 10355 HB2 . HIS A 400 ? -9.42030 7.18745 21.14531 1.000 23.06345 H ? A ? 378 HB2 1
   ATOM 10356 HB3 . HIS A 400 ? -10.15227 6.18212 22.13472 1.000 23.06345 H ? A ? 378 HB3 1
   ATOM 10357 HD2 . HIS A 400 ? -9.49241 9.82951 21.95861 1.000 18.30174 H ? A ? 378 HD2 1
   ATOM 10358 HE1 . HIS A 400 ? -11.87015 9.26354 25.07147 1.000 27.35515 H ? A ? 378 HE1 1
   ATOM 10359 HE2 . HIS A 400 ? -10.82493 10.87763 23.69504 1.000 22.68778 H ? A ? 378 HE2 1
   ATOM 10360 N . PRO A 401 ? -6.87900 4.41603 22.06577 1.000 15.02440 N ? A ? 379 N 1
   ATOM 10361 CA . PRO A 401 ? -6.33685 3.41837 21.13223 1.000 19.54025 C ? A ? 379 CA 1
   ATOM 10362 C . PRO A 401 ? -7.44945 2.83178 20.27970 1.000 14.89490 C ? A ? 379 C 1
   ATOM 10363 O . PRO A 401 ? -8.60607 2.77212 20.69543 1.000 19.34595 O ? A ? 379 O 1
   ATOM 10364 CB . PRO A 401 ? -5.71532 2.35804 22.05332 1.000 16.72875 C ? A ? 379 CB 1
   ATOM 10365 CG . PRO A 401 ? -5.45230 3.09633 23.37207 1.000 22.20679 C ? A ? 379 CG 1
   ATOM 10366 CD . PRO A 401 ? -6.59888 4.08199 23.47304 1.000 19.51550 C ? A ? 379 CD 1
   ATOM 10367 HA . PRO A 401 ? -5.64451 3.79914 20.56958 1.000 23.44830 H ? A ? 379 HA 1
   ATOM 10368 HB2 . PRO A 401 ? -6.33747 1.62512 22.18237 1.000 20.07450 H ? A ? 379 HB2 1
   ATOM 10369 HB3 . PRO A 401 ? -4.88870 2.02760 21.66810 1.000 20.07450 H ? A ? 379 HB3 1
   ATOM 10370 HG2 . PRO A 401 ? -5.46118 2.47103 24.11357 1.000 26.64815 H ? A ? 379 HG2 1
   ATOM 10371 HG3 . PRO A 401 ? -4.59822 3.55465 23.33481 1.000 26.64815 H ? A ? 379 HG3 1
   ATOM 10372 HD2 . PRO A 401 ? -7.37180 3.67156 23.89142 1.000 23.41860 H ? A ? 379 HD2 1
   ATOM 10373 HD3 . PRO A 401 ? -6.33315 4.87177 23.96956 1.000 23.41860 H ? A ? 379 HD3 1
   ATOM 10374 N . PHE A 402 ? -7.09254 2.39947 19.07493 1.000 12.89307 N ? A ? 380 N 1
   ATOM 10375 CA . PHE A 402 ? -8.06839 1.89257 18.12269 1.000 15.45676 C ? A ? 380 CA 1
   ATOM 10376 C . PHE A 402 ? -7.56781 0.58517 17.52765 1.000 19.63433 C ? A ? 380 C 1
   ATOM 10377 O . PHE A 402 ? -6.40489 0.20681 17.67251 1.000 17.38560 O ? A ? 380 O 1
   ATOM 10378 CB . PHE A 402 ? -8.37597 2.91808 17.01578 1.000 11.78989 C ? A ? 380 CB 1
   ATOM 10379 CG . PHE A 402 ? -7.16213 3.44713 16.29257 1.000 15.28994 C ? A ? 380 CG 1
   ATOM 10380 CD1 . PHE A 402 ? -6.46109 2.65384 15.39774 1.000 13.45426 C ? A ? 380 CD1 1
   ATOM 10381 CD2 . PHE A 402 ? -6.73478 4.75593 16.48832 1.000 14.73849 C ? A ? 380 CD2 1
   ATOM 10382 CE1 . PHE A 402 ? -5.35189 3.14842 14.73690 1.000 15.02588 C ? A ? 380 CE1 1
   ATOM 10383 CE2 . PHE A 402 ? -5.62889 5.24455 15.82432 1.000 12.19482 C ? A ? 380 CE2 1
   ATOM 10384 CZ . PHE A 402 ? -4.93047 4.44984 14.95877 1.000 17.65085 C ? A ? 380 CZ 1
   ATOM 10385 H . PHE A 402 ? -6.28276 2.39070 18.78549 1.000 15.47169 H ? A ? 380 H 1
   ATOM 10386 HA . PHE A 402 ? -8.89854 1.70800 18.58927 1.000 18.54811 H ? A ? 380 HA 1
   ATOM 10387 HB2 . PHE A 402 ? -8.94876 2.49700 16.35585 1.000 14.14786 H ? A ? 380 HB2 1
   ATOM 10388 HB3 . PHE A 402 ? -8.83131 3.67570 17.41523 1.000 14.14786 H ? A ? 380 HB3 1
   ATOM 10389 HD1 . PHE A 402 ? -6.73951 1.78055 15.24039 1.000 16.14511 H ? A ? 380 HD1 1
   ATOM 10390 HD2 . PHE A 402 ? -7.20022 5.30842 17.07399 1.000 17.68619 H ? A ? 380 HD2 1
   ATOM 10391 HE1 . PHE A 402 ? -4.88705 2.60591 14.14150 1.000 18.03105 H ? A ? 380 HE1 1
   ATOM 10392 HE2 . PHE A 402 ? -5.35611 6.12217 15.96673 1.000 14.63378 H ? A ? 380 HE2 1
   ATOM 10393 HZ . PHE A 402 ? -4.17850 4.77987 14.52228 1.000 21.18102 H ? A ? 380 HZ 1
   ATOM 10394 N . GLN A 403 ? -8.48474 -0.12516 16.88413 1.000 18.70671 N ? A ? 381 N 1
   ATOM 10395 CA . GLN A 403 ? -8.18909 -1.33508 16.13547 1.000 15.65160 C ? A ? 381 CA 1
   ATOM 10396 C . GLN A 403 ? -8.38640 -1.03293 14.65808 1.000 17.88499 C ? A ? 381 C 1
   ATOM 10397 O . GLN A 403 ? -9.44026 -0.52833 14.27206 1.000 18.89620 O ? A ? 381 O 1
   ATOM 10398 H . GLN A 403 ? -9.31880 0.08378 16.86696 1.000 22.44805 H ? A ? 381 H 1
   ATOM 10399 HA . GLN A 403 ? -7.27205 -1.61468 16.28295 1.000 18.78192 H ? A ? 381 HA 1
   ATOM 10400 CB A GLN A 403 ? -9.09644 -2.47604 16.58365 0.096 19.89729 C ? A ? 381 CB 1
   ATOM 10401 CG A GLN A 403 ? -9.01487 -3.70214 15.71042 0.096 19.78783 C ? A ? 381 CG 1
   ATOM 10402 CD A GLN A 403 ? -10.09731 -4.71327 16.04286 0.096 20.07849 C ? A ? 381 CD 1
   ATOM 10403 OE1 A GLN A 403 ? -10.86322 -4.52696 16.98929 0.096 23.09238 O ? A ? 381 OE1 1
   ATOM 10404 NE2 A GLN A 403 ? -10.16736 -5.78700 15.26542 0.096 23.51896 N ? A ? 381 NE2 1
   ATOM 10405 HB2 A GLN A 403 ? -8.84613 -2.73730 17.48364 0.096 23.87675 H ? A ? 381 HB2 1
   ATOM 10406 HB3 A GLN A 403 ? -10.01537 -2.16566 16.57177 0.096 23.87675 H ? A ? 381 HB3 1
   ATOM 10407 HG2 A GLN A 403 ? -9.12022 -3.43999 14.78247 0.096 23.74540 H ? A ? 381 HG2 1
   ATOM 10408 HG3 A GLN A 403 ? -8.15294 -4.12811 15.83902 0.096 23.74540 H ? A ? 381 HG3 1
   ATOM 10409 HE21 A GLN A 403 ? -9.61572 -5.88188 14.61252 0.096 28.22275 H ? A ? 381 HE21 1
   ATOM 10410 HE22 A GLN A 403 ? -10.76438 -6.38774 15.41468 0.096 28.22275 H ? A ? 381 HE22 1
   ATOM 10411 CB B GLN A 403 ? -9.10855 -2.47937 16.57422 0.904 19.90687 C ? A ? 381 CB 1
   ATOM 10412 CG B GLN A 403 ? -8.87020 -3.76666 15.83532 0.904 19.99243 C ? A ? 381 CG 1
   ATOM 10413 CD B GLN A 403 ? -10.02726 -4.74204 15.95271 0.904 19.78723 C ? A ? 381 CD 1
   ATOM 10414 OE1 B GLN A 403 ? -11.05910 -4.43263 16.54916 0.904 21.15683 O ? A ? 381 OE1 1
   ATOM 10415 NE2 B GLN A 403 ? -9.86924 -5.91395 15.36819 0.904 23.00616 N ? A ? 381 NE2 1
   ATOM 10416 HB2 B GLN A 403 ? -8.96567 -2.64932 17.51847 0.904 23.88824 H ? A ? 381 HB2 1
   ATOM 10417 HB3 B GLN A 403 ? -10.02926 -2.21583 16.42016 0.904 23.88824 H ? A ? 381 HB3 1
   ATOM 10418 HG2 B GLN A 403 ? -8.73934 -3.57025 14.89447 0.904 23.99092 H ? A ? 381 HG2 1
   ATOM 10419 HG3 B GLN A 403 ? -8.07953 -4.19612 16.19768 0.904 23.99092 H ? A ? 381 HG3 1
   ATOM 10420 HE21 B GLN A 403 ? -9.13928 -6.09053 14.94917 0.904 27.60739 H ? A ? 381 HE21 1
   ATOM 10421 HE22 B GLN A 403 ? -10.49618 -6.50141 15.40611 0.904 27.60739 H ? A ? 381 HE22 1
   ATOM 10422 N B VAL A 404 ? -7.38358 -1.34011 13.83898 0.509 15.81253 N ? A ? 382 N 1
   ATOM 10423 CA B VAL A 404 ? -7.49692 -1.17164 12.39198 0.509 15.46752 C ? A ? 382 CA 1
   ATOM 10424 C B VAL A 404 ? -8.10548 -2.44396 11.82026 0.509 15.57087 C ? A ? 382 C 1
   ATOM 10425 O B VAL A 404 ? -7.58541 -3.54286 12.04050 0.509 17.23104 O ? A ? 382 O 1
   ATOM 10426 CB B VAL A 404 ? -6.13668 -0.87253 11.74485 0.509 14.28534 C ? A ? 382 CB 1
   ATOM 10427 CG1 B VAL A 404 ? -6.31796 -0.49252 10.27941 0.509 15.65509 C ? A ? 382 CG1 1
   ATOM 10428 CG2 B VAL A 404 ? -5.41142 0.23147 12.51387 0.509 16.03451 C ? A ? 382 CG2 1
   ATOM 10429 H B VAL A 404 ? -6.62407 -1.64917 14.09826 0.509 18.97503 H ? A ? 382 H 1
   ATOM 10430 HA B VAL A 404 ? -8.08710 -0.42566 12.20197 0.509 18.56103 H ? A ? 382 HA 1
   ATOM 10431 HB B VAL A 404 ? -5.58537 -1.66987 11.77953 0.509 17.14240 H ? A ? 382 HB 1
   ATOM 10432 HG11 B VAL A 404 ? -5.45583 -0.24934 9.90724 0.509 18.78611 H ? A ? 382 HG11 1
   ATOM 10433 HG12 B VAL A 404 ? -6.68326 -1.25196 9.79908 0.509 18.78611 H ? A ? 382 HG12 1
   ATOM 10434 HG13 B VAL A 404 ? -6.92742 0.25986 10.22132 0.509 18.78611 H ? A ? 382 HG13 1
   ATOM 10435 HG21 B VAL A 404 ? -4.62878 0.50521 12.01045 0.509 19.24141 H ? A ? 382 HG21 1
   ATOM 10436 HG22 B VAL A 404 ? -6.01215 0.98464 12.62685 0.509 19.24141 H ? A ? 382 HG22 1
   ATOM 10437 HG23 B VAL A 404 ? -5.14379 -0.11114 13.38099 0.509 19.24141 H ? A ? 382 HG23 1
   ATOM 10438 N C VAL A 404 ? -7.37264 -1.31097 13.84324 0.381 15.81585 N ? A ? 382 N 1
   ATOM 10439 CA C VAL A 404 ? -7.48790 -1.10172 12.40190 0.381 15.44678 C ? A ? 382 CA 1
   ATOM 10440 C C VAL A 404 ? -8.20042 -2.30871 11.80922 0.381 15.53311 C ? A ? 382 C 1
   ATOM 10441 O C VAL A 404 ? -7.74275 -3.44604 11.95979 0.381 17.34165 O ? A ? 382 O 1
   ATOM 10442 CB C VAL A 404 ? -6.11451 -0.89259 11.74870 0.381 14.26056 C ? A ? 382 CB 1
   ATOM 10443 CG1 C VAL A 404 ? -6.27620 -0.51269 10.28211 0.381 15.65711 C ? A ? 382 CG1 1
   ATOM 10444 CG2 C VAL A 404 ? -5.31990 0.17023 12.50739 0.381 16.05944 C ? A ? 382 CG2 1
   ATOM 10445 H C VAL A 404 ? -6.61177 -1.62003 14.09849 0.381 18.97902 H ? A ? 382 H 1
   ATOM 10446 HA C VAL A 404 ? -8.01827 -0.30721 12.23347 0.381 18.53614 H ? A ? 382 HA 1
   ATOM 10447 HB C VAL A 404 ? -5.61392 -1.72252 11.78760 0.381 17.11267 H ? A ? 382 HB 1
   ATOM 10448 HG11 C VAL A 404 ? -5.40387 -0.30694 9.91116 0.381 18.78853 H ? A ? 382 HG11 1
   ATOM 10449 HG12 C VAL A 404 ? -6.67121 -1.25874 9.80433 0.381 18.78853 H ? A ? 382 HG12 1
   ATOM 10450 HG13 C VAL A 404 ? -6.85405 0.26383 10.21888 0.381 18.78853 H ? A ? 382 HG13 1
   ATOM 10451 HG21 C VAL A 404 ? -4.51261 0.37563 12.01040 0.381 19.27133 H ? A ? 382 HG21 1
   ATOM 10452 HG22 C VAL A 404 ? -5.86484 0.96762 12.59736 0.381 19.27133 H ? A ? 382 HG22 1
   ATOM 10453 HG23 C VAL A 404 ? -5.08975 -0.17385 13.38462 0.381 19.27133 H ? A ? 382 HG23 1
   ATOM 10454 N D VAL A 404 ? -7.38965 -1.33501 13.83545 0.110 15.86167 N ? A ? 382 N 1
   ATOM 10455 CA D VAL A 404 ? -7.54461 -1.15133 12.39599 0.110 15.54898 C ? A ? 382 CA 1
   ATOM 10456 C D VAL A 404 ? -8.23502 -2.38629 11.82650 0.110 15.77937 C ? A ? 382 C 1
   ATOM 10457 O D VAL A 404 ? -7.78031 -3.51670 12.02985 0.110 17.49146 O ? A ? 382 O 1
   ATOM 10458 CB D VAL A 404 ? -6.19467 -0.89172 11.71047 0.110 14.31321 C ? A ? 382 CB 1
   ATOM 10459 CG1 D VAL A 404 ? -5.22496 -2.02747 11.97134 0.110 16.31305 C ? A ? 382 CG1 1
   ATOM 10460 CG2 D VAL A 404 ? -6.39901 -0.67302 10.21045 0.110 15.77865 C ? A ? 382 CG2 1
   ATOM 10461 H D VAL A 404 ? -6.62526 -1.64313 14.08117 0.110 19.03401 H ? A ? 382 H 1
   ATOM 10462 HA D VAL A 404 ? -8.10969 -0.38045 12.23068 0.110 18.65878 H ? A ? 382 HA 1
   ATOM 10463 HB D VAL A 404 ? -5.80197 -0.08678 12.08299 0.110 17.17586 H ? A ? 382 HB 1
   ATOM 10464 HG11 D VAL A 404 ? -4.46557 -1.93771 11.37454 0.110 19.57566 H ? A ? 382 HG11 1
   ATOM 10465 HG12 D VAL A 404 ? -4.92783 -1.98348 12.89366 0.110 19.57566 H ? A ? 382 HG12 1
   ATOM 10466 HG13 D VAL A 404 ? -5.67549 -2.87099 11.80883 0.110 19.57566 H ? A ? 382 HG13 1
   ATOM 10467 HG21 D VAL A 404 ? -5.56601 -0.36583 9.81974 0.110 18.93438 H ? A ? 382 HG21 1
   ATOM 10468 HG22 D VAL A 404 ? -6.66627 -1.51154 9.80258 0.110 18.93438 H ? A ? 382 HG22 1
   ATOM 10469 HG23 D VAL A 404 ? -7.09130 -0.00624 10.07994 0.110 18.93438 H ? A ? 382 HG23 1
   ATOM 10470 N B LEU A 405 ? -9.21701 -2.29854 11.10520 0.509 15.84956 N ? A ? 383 N 1
   ATOM 10471 CA B LEU A 405 ? -9.89345 -3.43942 10.49738 0.509 17.49190 C ? A ? 383 CA 1
   ATOM 10472 C B LEU A 405 ? -9.49130 -3.64298 9.04362 0.509 17.76938 C ? A ? 383 C 1
   ATOM 10473 O B LEU A 405 ? -9.40412 -4.78374 8.57252 0.509 18.50426 O ? A ? 383 O 1
   ATOM 10474 CB B LEU A 405 ? -11.41327 -3.25731 10.57658 0.509 17.49068 C ? A ? 383 CB 1
   ATOM 10475 CG B LEU A 405 ? -12.07268 -3.05668 11.93656 0.509 19.56095 C ? A ? 383 CG 1
   ATOM 10476 CD1 B LEU A 405 ? -13.59349 -3.12149 11.79885 0.509 20.25609 C ? A ? 383 CD1 1
   ATOM 10477 CD2 B LEU A 405 ? -11.57667 -4.06997 12.94371 0.509 18.78384 C ? A ? 383 CD2 1
   ATOM 10478 H B LEU A 405 ? -9.60211 -1.54413 10.95633 0.509 19.01947 H ? A ? 383 H 1
   ATOM 10479 HA B LEU A 405 ? -9.65464 -4.23664 10.99568 0.509 20.99028 H ? A ? 383 HA 1
   ATOM 10480 HB2 B LEU A 405 ? -11.63885 -2.47685 10.04658 0.509 20.98881 H ? A ? 383 HB2 1
   ATOM 10481 HB3 B LEU A 405 ? -11.81972 -4.04908 10.19083 0.509 20.98881 H ? A ? 383 HB3 1
   ATOM 10482 HG B LEU A 405 ? -11.83380 -2.17924 12.27410 0.509 23.47314 H ? A ? 383 HG 1
   ATOM 10483 HD11 B LEU A 405 ? -13.99329 -3.06075 12.68054 0.509 24.30731 H ? A ? 383 HD11 1
   ATOM 10484 HD12 B LEU A 405 ? -13.89258 -2.38098 11.24831 0.509 24.30731 H ? A ? 383 HD12 1
   ATOM 10485 HD13 B LEU A 405 ? -13.83730 -3.96291 11.38235 0.509 24.30731 H ? A ? 383 HD13 1
   ATOM 10486 HD21 B LEU A 405 ? -12.07860 -3.96821 13.76749 0.509 22.54060 H ? A ? 383 HD21 1
   ATOM 10487 HD22 B LEU A 405 ? -11.70702 -4.96170 12.58495 0.509 22.54060 H ? A ? 383 HD22 1
   ATOM 10488 HD23 B LEU A 405 ? -10.63365 -3.91476 13.10964 0.509 22.54060 H ? A ? 383 HD23 1
   ATOM 10489 N C LEU A 405 ? -9.33353 -2.06560 11.15640 0.381 15.82316 N ? A ? 383 N 1
   ATOM 10490 CA C LEU A 405 ? -10.10735 -3.14365 10.55480 0.381 17.73988 C ? A ? 383 CA 1
   ATOM 10491 C C LEU A 405 ? -9.66636 -3.46233 9.13354 0.381 17.70654 C ? A ? 383 C 1
   ATOM 10492 O C LEU A 405 ? -9.70385 -4.63166 8.72905 0.381 18.88790 O ? A ? 383 O 1
   ATOM 10493 CB C LEU A 405 ? -11.59431 -2.77888 10.54635 0.381 17.10237 C ? A ? 383 CB 1
   ATOM 10494 CG C LEU A 405 ? -12.20907 -2.17382 11.80789 0.381 19.62885 C ? A ? 383 CG 1
   ATOM 10495 CD1 C LEU A 405 ? -13.69358 -1.88016 11.57243 0.381 20.82759 C ? A ? 383 CD1 1
   ATOM 10496 CD2 C LEU A 405 ? -12.02851 -3.08328 13.00744 0.381 19.96589 C ? A ? 383 CD2 1
   ATOM 10497 H C LEU A 405 ? -9.67491 -1.28368 11.04845 0.381 18.98779 H ? A ? 383 H 1
   ATOM 10498 HA C LEU A 405 ? -9.99357 -3.94379 11.09122 0.381 21.28786 H ? A ? 383 HA 1
   ATOM 10499 HB2 C LEU A 405 ? -11.73217 -2.13310 9.83582 0.381 20.52285 H ? A ? 383 HB2 1
   ATOM 10500 HB3 C LEU A 405 ? -12.09249 -3.58979 10.35890 0.381 20.52285 H ? A ? 383 HB3 1
   ATOM 10501 HG C LEU A 405 ? -11.75231 -1.34231 12.01004 0.381 23.55462 H ? A ? 383 HG 1
   ATOM 10502 HD11 C LEU A 405 ? -14.07194 -1.49841 12.37990 0.381 24.99311 H ? A ? 383 HD11 1
   ATOM 10503 HD12 C LEU A 405 ? -13.77866 -1.25198 10.83823 0.381 24.99311 H ? A ? 383 HD12 1
   ATOM 10504 HD13 C LEU A 405 ? -14.14849 -2.70842 11.35349 0.381 24.99311 H ? A ? 383 HD13 1
   ATOM 10505 HD21 C LEU A 405 ? -12.45659 -2.67841 13.77798 0.381 23.95906 H ? A ? 383 HD21 1
   ATOM 10506 HD22 C LEU A 405 ? -12.43576 -3.94266 12.81633 0.381 23.95906 H ? A ? 383 HD22 1
   ATOM 10507 HD23 C LEU A 405 ? -11.08035 -3.19708 13.17758 0.381 23.95906 H ? A ? 383 HD23 1
   ATOM 10508 N D LEU A 405 ? -9.35638 -2.17392 11.13941 0.110 16.21293 N ? A ? 383 N 1
   ATOM 10509 CA D LEU A 405 ? -10.09055 -3.26559 10.51104 0.110 17.65950 C ? A ? 383 CA 1
   ATOM 10510 C D LEU A 405 ? -9.59381 -3.54853 9.10037 0.110 17.77278 C ? A ? 383 C 1
   ATOM 10511 O D LEU A 405 ? -9.43560 -4.71409 8.71955 0.110 18.59646 O ? A ? 383 O 1
   ATOM 10512 CB D LEU A 405 ? -11.58591 -2.94158 10.46938 0.110 17.46886 C ? A ? 383 CB 1
   ATOM 10513 CG D LEU A 405 ? -12.30023 -2.74303 11.80458 0.110 19.22836 C ? A ? 383 CG 1
   ATOM 10514 CD1 D LEU A 405 ? -13.77064 -2.40566 11.57258 0.110 20.66060 C ? A ? 383 CD1 1
   ATOM 10515 CD2 D LEU A 405 ? -12.16240 -3.97375 12.68217 0.110 19.99966 C ? A ? 383 CD2 1
   ATOM 10516 H D LEU A 405 ? -9.71375 -1.40043 11.02281 0.110 19.45551 H ? A ? 383 H 1
   ATOM 10517 HA D LEU A 405 ? -9.97218 -4.06732 11.04406 0.110 21.19140 H ? A ? 383 HA 1
   ATOM 10518 HB2 D LEU A 405 ? -11.69762 -2.11996 9.96603 0.110 20.96263 H ? A ? 383 HB2 1
   ATOM 10519 HB3 D LEU A 405 ? -12.03531 -3.67201 10.01617 0.110 20.96263 H ? A ? 383 HB3 1
   ATOM 10520 HG D LEU A 405 ? -11.88865 -2.00110 12.27473 0.110 23.07404 H ? A ? 383 HG 1
   ATOM 10521 HD11 D LEU A 405 ? -14.20676 -2.28743 12.43091 0.110 24.79272 H ? A ? 383 HD11 1
   ATOM 10522 HD12 D LEU A 405 ? -13.82907 -1.58658 11.05626 0.110 24.79272 H ? A ? 383 HD12 1
   ATOM 10523 HD13 D LEU A 405 ? -14.18878 -3.13357 11.08657 0.110 24.79272 H ? A ? 383 HD13 1
   ATOM 10524 HD21 D LEU A 405 ? -12.72020 -3.86515 13.46828 0.110 23.99960 H ? A ? 383 HD21 1
   ATOM 10525 HD22 D LEU A 405 ? -12.44687 -4.75327 12.17985 0.110 23.99960 H ? A ? 383 HD22 1
   ATOM 10526 HD23 D LEU A 405 ? -11.23409 -4.07103 12.94615 0.110 23.99960 H ? A ? 383 HD23 1
   ATOM 10527 N B SER A 406 ? -9.26150 -2.55525 8.31817 0.509 15.82790 N ? A ? 384 N 1
   ATOM 10528 CA B SER A 406 ? -9.01815 -2.63028 6.88503 0.509 17.75616 C ? A ? 384 CA 1
   ATOM 10529 C B SER A 406 ? -8.34028 -1.35653 6.40235 0.509 16.16421 C ? A ? 384 C 1
   ATOM 10530 O B SER A 406 ? -8.55755 -0.27258 6.95018 0.509 17.81035 O ? A ? 384 O 1
   ATOM 10531 CB B SER A 406 ? -10.32428 -2.83804 6.10677 0.509 17.00888 C ? A ? 384 CB 1
   ATOM 10532 OG B SER A 406 ? -11.22736 -1.76388 6.33270 0.509 17.53044 O ? A ? 384 OG 1
   ATOM 10533 H B SER A 406 ? -9.24124 -1.75613 8.63535 0.509 18.99348 H ? A ? 384 H 1
   ATOM 10534 HA B SER A 406 ? -8.41831 -3.37358 6.71590 0.509 21.30739 H ? A ? 384 HA 1
   ATOM 10535 HB2 B SER A 406 ? -10.12241 -2.88621 5.15923 0.509 20.41065 H ? A ? 384 HB2 1
   ATOM 10536 HB3 B SER A 406 ? -10.73804 -3.66482 6.40027 0.509 20.41065 H ? A ? 384 HB3 1
   ATOM 10537 HG B SER A 406 ? -10.89263 -1.04436 6.05731 0.509 21.03653 H ? A ? 384 HG 1
   ATOM 10538 N C SER A 406 ? -9.23959 -2.45557 8.37620 0.381 15.79815 N ? A ? 384 N 1
   ATOM 10539 CA C SER A 406 ? -8.98331 -2.60091 6.94958 0.381 17.71416 C ? A ? 384 CA 1
   ATOM 10540 C C SER A 406 ? -8.31778 -1.33866 6.41986 0.381 16.14859 C ? A ? 384 C 1
   ATOM 10541 O C SER A 406 ? -8.53074 -0.24104 6.94817 0.381 17.75538 O ? A ? 384 O 1
   ATOM 10542 CB C SER A 406 ? -10.28739 -2.85913 6.18623 0.381 17.03085 C ? A ? 384 CB 1
   ATOM 10543 OG C SER A 406 ? -11.27451 -1.90640 6.55838 0.381 17.60322 O ? A ? 384 OG 1
   ATOM 10544 H C SER A 406 ? -9.08823 -1.66255 8.67251 0.381 18.95778 H ? A ? 384 H 1
   ATOM 10545 HA C SER A 406 ? -8.37350 -3.34199 6.80869 0.381 21.25699 H ? A ? 384 HA 1
   ATOM 10546 HB2 C SER A 406 ? -10.11804 -2.78585 5.23395 0.381 20.43702 H ? A ? 384 HB2 1
   ATOM 10547 HB3 C SER A 406 ? -10.60893 -3.74933 6.39848 0.381 20.43702 H ? A ? 384 HB3 1
   ATOM 10548 HG C SER A 406 ? -11.00177 -1.12976 6.39093 0.381 21.12387 H ? A ? 384 HG 1
   ATOM 10549 N D SER A 406 ? -9.34244 -2.50352 8.31669 0.110 15.97713 N ? A ? 384 N 1
   ATOM 10550 CA D SER A 406 ? -8.89740 -2.68577 6.94321 0.110 17.71622 C ? A ? 384 CA 1
   ATOM 10551 C D SER A 406 ? -8.33727 -1.37674 6.40627 0.110 16.24295 C ? A ? 384 C 1
   ATOM 10552 O D SER A 406 ? -8.62776 -0.29288 6.91741 0.110 17.81147 O ? A ? 384 O 1
   ATOM 10553 CB D SER A 406 ? -10.03920 -3.18090 6.04813 0.110 17.59006 C ? A ? 384 CB 1
   ATOM 10554 OG D SER A 406 ? -9.58576 -3.43072 4.72940 0.110 17.91795 O ? A ? 384 OG 1
   ATOM 10555 H D SER A 406 ? -9.42245 -1.68200 8.55815 0.110 19.17256 H ? A ? 384 H 1
   ATOM 10556 HA D SER A 406 ? -8.18169 -3.34043 6.93384 0.110 21.25947 H ? A ? 384 HA 1
   ATOM 10557 HB2 D SER A 406 ? -10.39522 -4.00342 6.41910 0.110 21.10807 H ? A ? 384 HB2 1
   ATOM 10558 HB3 D SER A 406 ? -10.73223 -2.50285 6.01895 0.110 21.10807 H ? A ? 384 HB3 1
   ATOM 10559 HG D SER A 406 ? -10.19546 -3.79380 4.27990 0.110 21.50154 H ? A ? 384 HG 1
   ATOM 10560 N . VAL A 407 ? -7.51581 -1.50615 5.36847 1.000 15.25663 N ? A ? 385 N 1
   ATOM 10561 CA . VAL A 407 ? -6.97849 -0.38819 4.60450 1.000 13.32788 C ? A ? 385 CA 1
   ATOM 10562 C . VAL A 407 ? -7.22689 -0.71048 3.13907 1.000 23.58654 C ? A ? 385 C 1
   ATOM 10563 O . VAL A 407 ? -6.96709 -1.83561 2.69629 1.000 16.51188 O ? A ? 385 O 1
   ATOM 10564 CB . VAL A 407 ? -5.48410 -0.14548 4.86932 1.000 18.46435 C ? A ? 385 CB 1
   ATOM 10565 CG1 . VAL A 407 ? -5.03311 1.09575 4.12890 1.000 20.13219 C ? A ? 385 CG1 1
   ATOM 10566 CG2 . VAL A 407 ? -5.23859 -0.02285 6.38662 1.000 18.21703 C ? A ? 385 CG2 1
   ATOM 10567 HA . VAL A 407 ? -7.44008 0.43052 4.84440 1.000 15.99345 H ? A ? 385 HA 1
   ATOM 10568 HB . VAL A 407 ? -4.95746 -0.89265 4.54486 1.000 22.15722 H ? A ? 385 HB 1
   ATOM 10569 HG11 . VAL A 407 ? -4.12920 1.31617 4.40322 1.000 24.15863 H ? A ? 385 HG11 1
   ATOM 10570 HG12 . VAL A 407 ? -5.05585 0.92029 3.17517 1.000 24.15863 H ? A ? 385 HG12 1
   ATOM 10571 HG13 . VAL A 407 ? -5.63209 1.82748 4.34499 1.000 24.15863 H ? A ? 385 HG13 1
   ATOM 10572 HG21 . VAL A 407 ? -4.30672 0.19934 6.53880 1.000 21.86044 H ? A ? 385 HG21 1
   ATOM 10573 HG22 . VAL A 407 ? -5.80796 0.67688 6.74312 1.000 21.86044 H ? A ? 385 HG22 1
   ATOM 10574 HG23 . VAL A 407 ? -5.45023 -0.86941 6.81022 1.000 21.86044 H ? A ? 385 HG23 1
   ATOM 10575 H B VAL A 407 ? -7.24591 -2.27124 5.08316 0.509 18.30796 H ? A ? 385 H 1
   ATOM 10576 H C VAL A 407 ? -7.26569 -2.27496 5.07524 0.381 18.30796 H ? A ? 385 H 1
   ATOM 10577 H D VAL A 407 ? -7.24381 -2.26768 5.07572 0.110 18.30796 H ? A ? 385 H 1
   ATOM 10578 N . GLY A 408 ? -7.75856 0.25694 2.40261 1.000 20.03293 N ? A ? 386 N 1
   ATOM 10579 CA . GLY A 408 ? -8.06192 0.03140 1.00212 1.000 14.06818 C ? A ? 386 CA 1
   ATOM 10580 C . GLY A 408 ? -9.05503 -1.08182 0.74662 1.000 20.14997 C ? A ? 386 C 1
   ATOM 10581 O . GLY A 408 ? -9.03051 -1.68970 -0.33243 1.000 22.35935 O ? A ? 386 O 1
   ATOM 10582 H . GLY A 408 ? -7.95056 1.04470 2.68929 1.000 24.03952 H ? A ? 386 H 1
   ATOM 10583 HA2 . GLY A 408 ? -8.42734 0.84757 0.62631 1.000 16.88182 H ? A ? 386 HA2 1
   ATOM 10584 HA3 . GLY A 408 ? -7.24050 -0.19059 0.53642 1.000 16.88182 H ? A ? 386 HA3 1
   ATOM 10585 N . GLY A 409 ? -9.94945 -1.35481 1.69339 1.000 16.83516 N ? A ? 387 N 1
   ATOM 10586 CA . GLY A 409 ? -10.95219 -2.39033 1.51141 1.000 18.41627 C ? A ? 387 CA 1
   ATOM 10587 C . GLY A 409 ? -10.48842 -3.80052 1.81535 1.000 20.91617 C ? A ? 387 C 1
   ATOM 10588 O . GLY A 409 ? -11.27301 -4.74792 1.64532 1.000 20.69205 O ? A ? 387 O 1
   ATOM 10589 H . GLY A 409 ? -9.99379 -0.95114 2.45147 1.000 20.20220 H ? A ? 387 H 1
   ATOM 10590 HA2 . GLY A 409 ? -11.70493 -2.19681 2.09179 1.000 22.09952 H ? A ? 387 HA2 1
   ATOM 10591 HA3 . GLY A 409 ? -11.25164 -2.37164 0.58898 1.000 22.09952 H ? A ? 387 HA3 1
   ATOM 10592 N A ARG A 410 ? -9.27583 -3.97560 2.31797 0.513 16.74283 N ? A ? 388 N 1
   ATOM 10593 CA A ARG A 410 ? -8.75509 -5.28851 2.64733 0.513 19.01864 C ? A ? 388 CA 1
   ATOM 10594 C A ARG A 410 ? -8.43920 -5.38298 4.13400 0.513 19.03133 C ? A ? 388 C 1
   ATOM 10595 O A ARG A 410 ? -8.24337 -4.36344 4.80853 0.513 16.94723 O ? A ? 388 O 1
   ATOM 10596 CB A ARG A 410 ? -7.49607 -5.59465 1.82877 0.513 17.72327 C ? A ? 388 CB 1
   ATOM 10597 CG A ARG A 410 ? -7.75162 -5.77474 0.34465 0.513 17.12179 C ? A ? 388 CG 1
   ATOM 10598 CD A ARG A 410 ? -6.47404 -5.53106 -0.44698 0.513 18.75586 C ? A ? 388 CD 1
   ATOM 10599 NE A ARG A 410 ? -6.73743 -5.27057 -1.85268 0.513 28.74111 N ? A ? 388 NE 1
   ATOM 10600 CZ A ARG A 410 ? -6.64286 -4.08698 -2.44722 0.513 23.32973 C ? A ? 388 CZ 1
   ATOM 10601 NH1 A ARG A 410 ? -6.23485 -3.00539 -1.79924 0.513 15.66403 N ? A ? 388 NH1 1
   ATOM 10602 NH2 A ARG A 410 ? -6.95394 -3.98770 -3.73192 0.513 16.79232 N ? A ? 388 NH2 1
   ATOM 10603 H A ARG A 410 ? -8.72678 -3.33366 2.47941 0.513 20.09140 H ? A ? 388 H 1
   ATOM 10604 HA A ARG A 410 ? -9.42433 -5.95980 2.44144 0.513 22.82237 H ? A ? 388 HA 1
   ATOM 10605 HB2 A ARG A 410 ? -6.87140 -4.85996 1.93332 0.513 21.26793 H ? A ? 388 HB2 1
   ATOM 10606 HB3 A ARG A 410 ? -7.10124 -6.41574 2.16168 0.513 21.26793 H ? A ? 388 HB3 1
   ATOM 10607 HG2 A ARG A 410 ? -8.05353 -6.68060 0.17388 0.513 20.54615 H ? A ? 388 HG2 1
   ATOM 10608 HG3 A ARG A 410 ? -8.42370 -5.14008 0.05069 0.513 20.54615 H ? A ? 388 HG3 1
   ATOM 10609 HD2 A ARG A 410 ? -6.01360 -4.76090 -0.07854 0.513 22.50703 H ? A ? 388 HD2 1
   ATOM 10610 HD3 A ARG A 410 ? -5.90780 -6.31632 -0.38659 0.513 22.50703 H ? A ? 388 HD3 1
   ATOM 10611 HE A ARG A 410 ? -6.97421 -5.93861 -2.33978 0.513 34.48933 H ? A ? 388 HE 1
   ATOM 10612 HH11 A ARG A 410 ? -6.02154 -3.05716 -0.96772 0.513 18.79684 H ? A ? 388 HH11 1
   ATOM 10613 HH12 A ARG A 410 ? -6.18339 -2.25171 -2.21024 0.513 18.79684 H ? A ? 388 HH12 1
   ATOM 10614 HH21 A ARG A 410 ? -7.21214 -4.68325 -4.16682 0.513 20.15078 H ? A ? 388 HH21 1
   ATOM 10615 HH22 A ARG A 410 ? -6.89758 -3.22773 -4.13051 0.513 20.15078 H ? A ? 388 HH22 1
   ATOM 10616 N C ARG A 410 ? -9.22759 -3.96948 2.21842 0.487 16.87732 N ? A ? 388 N 1
   ATOM 10617 CA C ARG A 410 ? -8.53029 -5.22664 2.39804 0.487 18.73339 C ? A ? 388 CA 1
   ATOM 10618 C C ARG A 410 ? -8.09772 -5.35902 3.85447 0.487 18.68232 C ? A ? 388 C 1
   ATOM 10619 O C ARG A 410 ? -7.75815 -4.35898 4.49864 0.487 14.79760 O ? A ? 388 O 1
   ATOM 10620 CB C ARG A 410 ? -7.30539 -5.29675 1.47388 0.487 16.90411 C ? A ? 388 CB 1
   ATOM 10621 CG C ARG A 410 ? -7.63753 -5.10590 -0.01561 0.487 21.48373 C ? A ? 388 CG 1
   ATOM 10622 CD C ARG A 410 ? -6.53812 -4.35483 -0.79213 0.487 9.54806 C ? A ? 388 CD 1
   ATOM 10623 NE C ARG A 410 ? -6.96955 -4.04259 -2.15097 0.487 23.77123 N ? A ? 388 NE 1
   ATOM 10624 CZ C ARG A 410 ? -6.87727 -4.88323 -3.17207 0.487 20.17882 C ? A ? 388 CZ 1
   ATOM 10625 NH1 C ARG A 410 ? -6.37390 -6.10108 -3.02135 0.487 26.31386 N ? A ? 388 NH1 1
   ATOM 10626 NH2 C ARG A 410 ? -7.30699 -4.49966 -4.37202 0.487 28.53290 N ? A ? 388 NH2 1
   ATOM 10627 H C ARG A 410 ? -8.71511 -3.30582 2.40949 0.487 20.25278 H ? A ? 388 H 1
   ATOM 10628 HA C ARG A 410 ? -9.10717 -5.97600 2.18221 0.487 22.48007 H ? A ? 388 HA 1
   ATOM 10629 HB2 C ARG A 410 ? -6.68214 -4.59883 1.72957 0.487 20.28493 H ? A ? 388 HB2 1
   ATOM 10630 HB3 C ARG A 410 ? -6.88872 -6.16687 1.57472 0.487 20.28493 H ? A ? 388 HB3 1
   ATOM 10631 HG2 C ARG A 410 ? -7.75014 -5.97706 -0.42706 0.487 25.78048 H ? A ? 388 HG2 1
   ATOM 10632 HG3 C ARG A 410 ? -8.45811 -4.59433 -0.09202 0.487 25.78048 H ? A ? 388 HG3 1
   ATOM 10633 HD2 C ARG A 410 ? -6.33356 -3.52295 -0.33714 0.487 11.45767 H ? A ? 388 HD2 1
   ATOM 10634 HD3 C ARG A 410 ? -5.74378 -4.90921 -0.84294 0.487 11.45767 H ? A ? 388 HD3 1
   ATOM 10635 HE C ARG A 410 ? -7.30468 -3.26446 -2.29861 0.487 28.52548 H ? A ? 388 HE 1
   ATOM 10636 HH11 C ARG A 410 ? -6.09890 -6.36011 -2.24877 0.487 31.57663 H ? A ? 388 HH11 1
   ATOM 10637 HH12 C ARG A 410 ? -6.32253 -6.63169 -3.69619 0.487 31.57663 H ? A ? 388 HH12 1
   ATOM 10638 HH21 C ARG A 410 ? -7.64009 -3.71398 -4.47856 0.487 34.23948 H ? A ? 388 HH21 1
   ATOM 10639 HH22 C ARG A 410 ? -7.25154 -5.03751 -5.04078 0.487 34.23948 H ? A ? 388 HH22 1
   ATOM 10640 N A PRO A 411 ? -8.37459 -6.59817 4.67644 0.513 16.06335 N ? A ? 389 N 1
   ATOM 10641 CA A PRO A 411 ? -8.23490 -6.74987 6.13029 0.513 16.77157 C ? A ? 389 CA 1
   ATOM 10642 C A PRO A 411 ? -6.83822 -6.40204 6.63065 0.513 17.41339 C ? A ? 389 C 1
   ATOM 10643 O A PRO A 411 ? -5.84567 -6.47428 5.90087 0.513 17.79307 O ? A ? 389 O 1
   ATOM 10644 CB A PRO A 411 ? -8.54185 -8.23707 6.37154 0.513 18.57820 C ? A ? 389 CB 1
   ATOM 10645 CG A PRO A 411 ? -9.25572 -8.72582 5.11395 0.513 24.12788 C ? A ? 389 CG 1
   ATOM 10646 CD A PRO A 411 ? -8.68781 -7.86998 3.99779 0.513 18.13068 C ? A ? 389 CD 1
   ATOM 10647 HA A PRO A 411 ? -8.88690 -6.19093 6.58128 0.513 20.12588 H ? A ? 389 HA 1
   ATOM 10648 HB2 A PRO A 411 ? -7.71375 -8.72344 6.50789 0.513 22.29384 H ? A ? 389 HB2 1
   ATOM 10649 HB3 A PRO A 411 ? -9.11342 -8.33044 7.14967 0.513 22.29384 H ? A ? 389 HB3 1
   ATOM 10650 HG2 A PRO A 411 ? -9.06282 -9.66481 4.96566 0.513 28.95345 H ? A ? 389 HG2 1
   ATOM 10651 HG3 A PRO A 411 ? -10.21262 -8.59358 5.20202 0.513 28.95345 H ? A ? 389 HG3 1
   ATOM 10652 HD2 A PRO A 411 ? -7.88583 -8.27135 3.62816 0.513 21.75682 H ? A ? 389 HD2 1
   ATOM 10653 HD3 A PRO A 411 ? -9.34471 -7.73530 3.29690 0.513 21.75682 H ? A ? 389 HD3 1
   ATOM 10654 N C PRO A 411 ? -8.07724 -6.58037 4.39503 0.487 16.37775 N ? A ? 389 N 1
   ATOM 10655 CA C PRO A 411 ? -8.05222 -6.75200 5.86118 0.487 17.00135 C ? A ? 389 CA 1
   ATOM 10656 C C PRO A 411 ? -6.68142 -6.49441 6.48059 0.487 17.42088 C ? A ? 389 C 1
   ATOM 10657 O C PRO A 411 ? -5.66919 -7.03153 6.02711 0.487 15.86444 O ? A ? 389 O 1
   ATOM 10658 CB C PRO A 411 ? -8.46835 -8.21738 6.04614 0.487 18.78148 C ? A ? 389 CB 1
   ATOM 10659 CG C PRO A 411 ? -7.94356 -8.90033 4.77585 0.487 16.85716 C ? A ? 389 CG 1
   ATOM 10660 CD C PRO A 411 ? -8.15053 -7.86849 3.67358 0.487 19.15054 C ? A ? 389 CD 1
   ATOM 10661 HA C PRO A 411 ? -8.69151 -6.14578 6.26702 0.487 20.40162 H ? A ? 389 HA 1
   ATOM 10662 HB2 C PRO A 411 ? -8.05455 -8.58674 6.84191 0.487 22.53778 H ? A ? 389 HB2 1
   ATOM 10663 HB3 C PRO A 411 ? -9.43363 -8.28735 6.11121 0.487 22.53778 H ? A ? 389 HB3 1
   ATOM 10664 HG2 C PRO A 411 ? -7.00355 -9.11648 4.87865 0.487 20.22860 H ? A ? 389 HG2 1
   ATOM 10665 HG3 C PRO A 411 ? -8.45193 -9.70702 4.59779 0.487 20.22860 H ? A ? 389 HG3 1
   ATOM 10666 HD2 C PRO A 411 ? -7.44922 -7.93080 3.00636 0.487 22.98065 H ? A ? 389 HD2 1
   ATOM 10667 HD3 C PRO A 411 ? -9.01810 -7.98048 3.25444 0.487 22.98065 H ? A ? 389 HD3 1
   ATOM 10668 N A PHE A 412 ? -6.77866 -6.02977 7.90912 0.513 17.41243 N ? A ? 390 N 1
   ATOM 10669 CA A PHE A 412 ? -5.51104 -5.79645 8.58182 0.513 15.21560 C ? A ? 390 CA 1
   ATOM 10670 C A PHE A 412 ? -4.78658 -7.12859 8.78684 0.513 19.16162 C ? A ? 390 C 1
   ATOM 10671 O A PHE A 412 ? -5.42771 -8.17065 8.94308 0.513 19.22978 O ? A ? 390 O 1
   ATOM 10672 CB A PHE A 412 ? -5.75914 -5.12468 9.92740 0.513 17.28819 C ? A ? 390 CB 1
   ATOM 10673 CG A PHE A 412 ? -4.66693 -4.20325 10.35143 0.513 16.41933 C ? A ? 390 CG 1
   ATOM 10674 CD1 A PHE A 412 ? -4.44347 -3.01708 9.66555 0.513 16.02563 C ? A ? 390 CD1 1
   ATOM 10675 CD2 A PHE A 412 ? -3.87175 -4.50205 11.44552 0.513 16.78045 C ? A ? 390 CD2 1
   ATOM 10676 CE1 A PHE A 412 ? -3.43924 -2.16031 10.05038 0.513 17.99082 C ? A ? 390 CE1 1
   ATOM 10677 CE2 A PHE A 412 ? -2.86450 -3.64272 11.83447 0.513 19.69316 C ? A ? 390 CE2 1
   ATOM 10678 CZ A PHE A 412 ? -2.64686 -2.47356 11.13859 0.513 18.96028 C ? A ? 390 CZ 1
   ATOM 10679 H A PHE A 412 ? -7.46597 -5.90521 8.41081 0.513 20.89491 H ? A ? 390 H 1
   ATOM 10680 HA A PHE A 412 ? -4.94373 -5.21638 8.05025 0.513 18.25872 H ? A ? 390 HA 1
   ATOM 10681 HB2 A PHE A 412 ? -6.57749 -4.60696 9.87094 0.513 20.74583 H ? A ? 390 HB2 1
   ATOM 10682 HB3 A PHE A 412 ? -5.84717 -5.81131 10.60687 0.513 20.74583 H ? A ? 390 HB3 1
   ATOM 10683 HD1 A PHE A 412 ? -4.97929 -2.79941 8.93726 0.513 19.23076 H ? A ? 390 HD1 1
   ATOM 10684 HD2 A PHE A 412 ? -4.01774 -5.28758 11.92147 0.513 20.13654 H ? A ? 390 HD2 1
   ATOM 10685 HE1 A PHE A 412 ? -3.29351 -1.37173 9.57942 0.513 21.58899 H ? A ? 390 HE1 1
   ATOM 10686 HE2 A PHE A 412 ? -2.33187 -3.85299 12.56726 0.513 23.63179 H ? A ? 390 HE2 1
   ATOM 10687 HZ A PHE A 412 ? -1.96719 -1.89557 11.40099 0.513 22.75234 H ? A ? 390 HZ 1
   ATOM 10688 N C PHE A 412 ? -6.66666 -5.69787 7.55131 0.487 18.78100 N ? A ? 390 N 1
   ATOM 10689 CA C PHE A 412 ? -5.45666 -5.50171 8.33059 0.487 14.76862 C ? A ? 390 CA 1
   ATOM 10690 C C PHE A 412 ? -5.02333 -6.85295 8.90620 0.487 19.16432 C ? A ? 390 C 1
   ATOM 10691 O C PHE A 412 ? -5.86988 -7.71475 9.16765 0.487 16.19813 O ? A ? 390 O 1
   ATOM 10692 CB C PHE A 412 ? -5.70764 -4.49541 9.44991 0.487 18.03208 C ? A ? 390 CB 1
   ATOM 10693 CG C PHE A 412 ? -4.47740 -3.76116 9.87950 0.487 15.72199 C ? A ? 390 CG 1
   ATOM 10694 CD1 C PHE A 412 ? -3.85734 -2.87447 9.01689 0.487 17.54728 C ? A ? 390 CD1 1
   ATOM 10695 CD2 C PHE A 412 ? -3.92782 -3.96568 11.13565 0.487 19.12596 C ? A ? 390 CD2 1
   ATOM 10696 CE1 C PHE A 412 ? -2.71664 -2.20816 9.38938 0.487 17.19054 C ? A ? 390 CE1 1
   ATOM 10697 CE2 C PHE A 412 ? -2.78290 -3.28633 11.51666 0.487 16.71405 C ? A ? 390 CE2 1
   ATOM 10698 CZ C PHE A 412 ? -2.17864 -2.40937 10.64432 0.487 20.45959 C ? A ? 390 CZ 1
   ATOM 10699 H C PHE A 412 ? -7.34737 -5.26123 7.84386 0.487 22.53720 H ? A ? 390 H 1
   ATOM 10700 HA C PHE A 412 ? -4.74114 -5.15022 7.77797 0.487 17.72234 H ? A ? 390 HA 1
   ATOM 10701 HB2 C PHE A 412 ? -6.35270 -3.83962 9.14211 0.487 21.63849 H ? A ? 390 HB2 1
   ATOM 10702 HB3 C PHE A 412 ? -6.05688 -4.96719 10.22215 0.487 21.63849 H ? A ? 390 HB3 1
   ATOM 10703 HD1 C PHE A 412 ? -4.21871 -2.72791 8.17260 0.487 21.05673 H ? A ? 390 HD1 1
   ATOM 10704 HD2 C PHE A 412 ? -4.32996 -4.56196 11.72525 0.487 22.95116 H ? A ? 390 HD2 1
   ATOM 10705 HE1 C PHE A 412 ? -2.30629 -1.62112 8.79616 0.487 20.62865 H ? A ? 390 HE1 1
   ATOM 10706 HE2 C PHE A 412 ? -2.42179 -3.42265 12.36277 0.487 20.05686 H ? A ? 390 HE2 1
   ATOM 10707 HZ C PHE A 412 ? -1.40947 -1.95347 10.90012 0.487 24.55150 H ? A ? 390 HZ 1
   ATOM 10708 N A PRO A 413 ? -3.45025 -7.13283 8.77064 0.513 18.60723 N ? A ? 391 N 1
   ATOM 10709 CA A PRO A 413 ? -2.71759 -8.40629 8.87160 0.513 16.36987 C ? A ? 391 CA 1
   ATOM 10710 C A PRO A 413 ? -2.60392 -8.95709 10.28604 0.513 14.73873 C ? A ? 391 C 1
   ATOM 10711 O A PRO A 413 ? -2.01996 -10.03233 10.46815 0.513 15.51254 O ? A ? 391 O 1
   ATOM 10712 CB A PRO A 413 ? -1.32345 -8.06561 8.30735 0.513 18.73881 C ? A ? 391 CB 1
   ATOM 10713 CG A PRO A 413 ? -1.41071 -6.63838 7.77925 0.513 23.81319 C ? A ? 391 CG 1
   ATOM 10714 CD A PRO A 413 ? -2.55469 -5.99590 8.51741 0.513 16.17248 C ? A ? 391 CD 1
   ATOM 10715 HA A PRO A 413 ? -3.13534 -9.06885 8.29941 0.513 19.64385 H ? A ? 391 HA 1
   ATOM 10716 HB2 A PRO A 413 ? -0.66273 -8.12886 9.01470 0.513 22.48657 H ? A ? 391 HB2 1
   ATOM 10717 HB3 A PRO A 413 ? -1.10341 -8.68233 7.59172 0.513 22.48657 H ? A ? 391 HB3 1
   ATOM 10718 HG2 A PRO A 413 ? -0.57990 -6.17140 7.95977 0.513 28.57583 H ? A ? 391 HG2 1
   ATOM 10719 HG3 A PRO A 413 ? -1.58260 -6.65269 6.82471 0.513 28.57583 H ? A ? 391 HG3 1
   ATOM 10720 HD2 A PRO A 413 ? -2.25283 -5.59865 9.34926 0.513 19.40697 H ? A ? 391 HD2 1
   ATOM 10721 HD3 A PRO A 413 ? -2.99031 -5.32530 7.96839 0.513 19.40697 H ? A ? 391 HD3 1
   ATOM 10722 N C PRO A 413 ? -3.71197 -7.08997 9.07001 0.487 18.04096 N ? A ? 391 N 1
   ATOM 10723 CA C PRO A 413 ? -3.22723 -8.47782 9.25761 0.487 16.97304 C ? A ? 391 CA 1
   ATOM 10724 C C PRO A 413 ? -3.22809 -9.02600 10.68606 0.487 14.74178 C ? A ? 391 C 1
   ATOM 10725 O C PRO A 413 ? -2.94979 -10.22485 10.85205 0.487 13.01915 O ? A ? 391 O 1
   ATOM 10726 CB C PRO A 413 ? -1.79330 -8.42815 8.71678 0.487 17.65974 C ? A ? 391 CB 1
   ATOM 10727 CG C PRO A 413 ? -1.37426 -6.96710 8.86815 0.487 13.48090 C ? A ? 391 CG 1
   ATOM 10728 CD C PRO A 413 ? -2.64145 -6.17273 8.64263 0.487 16.01554 C ? A ? 391 CD 1
   ATOM 10729 HA C PRO A 413 ? -3.77951 -9.05945 8.71209 0.487 20.36765 H ? A ? 391 HA 1
   ATOM 10730 HB2 C PRO A 413 ? -1.22107 -9.01081 9.24019 0.487 21.19169 H ? A ? 391 HB2 1
   ATOM 10731 HB3 C PRO A 413 ? -1.78046 -8.69968 7.78564 0.487 21.19169 H ? A ? 391 HB3 1
   ATOM 10732 HG2 C PRO A 413 ? -1.02300 -6.81425 9.75930 0.487 16.17708 H ? A ? 391 HG2 1
   ATOM 10733 HG3 C PRO A 413 ? -0.70283 -6.74497 8.20427 0.487 16.17708 H ? A ? 391 HG3 1
   ATOM 10734 HD2 C PRO A 413 ? -2.64283 -5.36767 9.18372 0.487 19.21864 H ? A ? 391 HD2 1
   ATOM 10735 HD3 C PRO A 413 ? -2.74025 -5.94275 7.70548 0.487 19.21864 H ? A ? 391 HD3 1
   ATOM 10736 N A TYR A 414 ? -3.13364 -8.26597 11.29001 0.513 16.12187 N ? A ? 392 N 1
   ATOM 10737 CA A TYR A 414 ? -3.05075 -8.73833 12.66634 0.513 14.88538 C ? A ? 392 CA 1
   ATOM 10738 C A TYR A 414 ? -4.05654 -7.95629 13.50184 0.513 17.33821 C ? A ? 392 C 1
   ATOM 10739 O A TYR A 414 ? -4.61643 -6.95066 13.05923 0.513 20.59922 O ? A ? 392 O 1
   ATOM 10740 CB A TYR A 414 ? -1.61994 -8.60511 13.22146 0.513 13.76623 C ? A ? 392 CB 1
   ATOM 10741 CG A TYR A 414 ? -1.11601 -7.18272 13.32979 0.513 15.42228 C ? A ? 392 CG 1
   ATOM 10742 CD1 A TYR A 414 ? -1.51825 -6.36739 14.37402 0.513 18.60856 C ? A ? 392 CD1 1
   ATOM 10743 CD2 A TYR A 414 ? -0.24024 -6.65957 12.38571 0.513 16.89264 C ? A ? 392 CD2 1
   ATOM 10744 CE1 A TYR A 414 ? -1.07524 -5.07567 14.47607 0.513 17.37902 C ? A ? 392 CE1 1
   ATOM 10745 CE2 A TYR A 414 ? 0.21161 -5.35774 12.47524 0.513 18.10858 C ? A ? 392 CE2 1
   ATOM 10746 CZ A TYR A 414 ? -0.20515 -4.57427 13.53182 0.513 19.15587 C ? A ? 392 CZ 1
   ATOM 10747 OH A TYR A 414 ? 0.23059 -3.27789 13.64702 0.513 18.00803 O ? A ? 392 OH 1
   ATOM 10748 H A TYR A 414 ? -3.54774 -7.51772 11.19924 0.513 19.34624 H ? A ? 392 H 1
   ATOM 10749 HA A TYR A 414 ? -3.29570 -9.67614 12.70399 0.513 17.86245 H ? A ? 392 HA 1
   ATOM 10750 HB2 A TYR A 414 ? -1.59670 -8.99210 14.11062 0.513 16.51948 H ? A ? 392 HB2 1
   ATOM 10751 HB3 A TYR A 414 ? -1.01533 -9.08566 12.63459 0.513 16.51948 H ? A ? 392 HB3 1
   ATOM 10752 HD1 A TYR A 414 ? -2.09968 -6.70299 15.01761 0.513 22.33027 H ? A ? 392 HD1 1
   ATOM 10753 HD2 A TYR A 414 ? 0.04631 -7.19543 11.68169 0.513 20.27117 H ? A ? 392 HD2 1
   ATOM 10754 HE1 A TYR A 414 ? -1.36035 -4.53870 15.17983 0.513 20.85482 H ? A ? 392 HE1 1
   ATOM 10755 HE2 A TYR A 414 ? 0.78886 -5.01381 11.83228 0.513 21.73029 H ? A ? 392 HE2 1
   ATOM 10756 HH A TYR A 414 ? -0.11945 -2.80294 13.04911 0.513 21.60963 H ? A ? 392 HH 1
   ATOM 10757 N C TYR A 414 ? -3.51369 -8.23506 11.72111 0.487 16.54030 N ? A ? 392 N 1
   ATOM 10758 CA C TYR A 414 ? -3.52036 -8.79386 13.06729 0.487 14.42461 C ? A ? 392 CA 1
   ATOM 10759 C C TYR A 414 ? -4.47768 -8.01096 13.95807 0.487 17.36751 C ? A ? 392 C 1
   ATOM 10760 O C TYR A 414 ? -5.02639 -6.97660 13.57062 0.487 18.11986 O ? A ? 392 O 1
   ATOM 10761 CB C TYR A 414 ? -2.10494 -8.80504 13.65073 0.487 17.01999 C ? A ? 392 CB 1
   ATOM 10762 CG C TYR A 414 ? -1.42580 -7.45435 13.60026 0.487 14.72111 C ? A ? 392 CG 1
   ATOM 10763 CD1 C TYR A 414 ? -1.80350 -6.44260 14.46645 0.487 18.69808 C ? A ? 392 CD1 1
   ATOM 10764 CD2 C TYR A 414 ? -0.41500 -7.19038 12.68056 0.487 17.40260 C ? A ? 392 CD2 1
   ATOM 10765 CE1 C TYR A 414 ? -1.20312 -5.21095 14.42576 0.487 17.10527 C ? A ? 392 CE1 1
   ATOM 10766 CE2 C TYR A 414 ? 0.19165 -5.95383 12.62895 0.487 17.88447 C ? A ? 392 CE2 1
   ATOM 10767 CZ C TYR A 414 ? -0.20105 -4.96959 13.51040 0.487 18.51052 C ? A ? 392 CZ 1
   ATOM 10768 OH C TYR A 414 ? 0.38323 -3.72347 13.48393 0.487 19.69997 O ? A ? 392 OH 1
   ATOM 10769 H C TYR A 414 ? -3.70088 -7.39735 11.66823 0.487 19.84836 H ? A ? 392 H 1
   ATOM 10770 HA C TYR A 414 ? -3.85571 -9.70323 13.02863 0.487 17.30954 H ? A ? 392 HA 1
   ATOM 10771 HB2 C TYR A 414 ? -2.15083 -9.08093 14.57954 0.487 20.42399 H ? A ? 392 HB2 1
   ATOM 10772 HB3 C TYR A 414 ? -1.56239 -9.43040 13.14530 0.487 20.42399 H ? A ? 392 HB3 1
   ATOM 10773 HD1 C TYR A 414 ? -2.47719 -6.60152 15.08757 0.487 22.43769 H ? A ? 392 HD1 1
   ATOM 10774 HD2 C TYR A 414 ? -0.14498 -7.85812 12.09226 0.487 20.88312 H ? A ? 392 HD2 1
   ATOM 10775 HE1 C TYR A 414 ? -1.47060 -4.54126 15.01301 0.487 20.52633 H ? A ? 392 HE1 1
   ATOM 10776 HE2 C TYR A 414 ? 0.86014 -5.78503 12.00483 0.487 21.46136 H ? A ? 392 HE2 1
   ATOM 10777 HH C TYR A 414 ? 1.21984 -3.79852 13.47673 0.487 23.63996 H ? A ? 392 HH 1
   ATOM 10778 N A ARG A 415 ? -4.27887 -8.43143 14.72357 0.513 18.28783 N ? A ? 393 N 1
   ATOM 10779 CA A ARG A 415 ? -5.16527 -7.77220 15.67542 0.513 19.83976 C ? A ? 393 CA 1
   ATOM 10780 C A ARG A 415 ? -4.34770 -7.32177 16.87657 0.513 18.39182 C ? A ? 393 C 1
   ATOM 10781 O A ARG A 415 ? -3.73844 -8.14767 17.56272 0.513 21.39392 O ? A ? 393 O 1
   ATOM 10782 CB A ARG A 415 ? -6.29790 -8.70564 16.10828 0.513 20.48923 C ? A ? 393 CB 1
   ATOM 10783 CG A ARG A 415 ? -7.21876 -9.14096 14.97525 0.513 20.49595 C ? A ? 393 CG 1
   ATOM 10784 CD A ARG A 415 ? -8.18852 -10.21628 15.44947 0.513 30.65491 C ? A ? 393 CD 1
   ATOM 10785 NE A ARG A 415 ? -9.28417 -9.67819 16.24746 0.513 27.05807 N ? A ? 393 NE 1
   ATOM 10786 CZ A ARG A 415 ? -10.04917 -10.40405 17.05207 0.513 24.57598 C ? A ? 393 CZ 1
   ATOM 10787 NH1 A ARG A 415 ? -9.82631 -11.69575 17.24122 0.513 28.02611 N ? A ? 393 NH1 1
   ATOM 10788 NH2 A ARG A 415 ? -11.06424 -9.82203 17.68269 0.513 29.25744 N ? A ? 393 NH2 1
   ATOM 10789 H A ARG A 415 ? -3.91925 -9.15008 15.02987 0.513 21.94540 H ? A ? 393 H 1
   ATOM 10790 HA A ARG A 415 ? -5.55805 -6.98687 15.26325 0.513 23.80771 H ? A ? 393 HA 1
   ATOM 10791 HB2 A ARG A 415 ? -5.90914 -9.50581 16.49493 0.513 24.58708 H ? A ? 393 HB2 1
   ATOM 10792 HB3 A ARG A 415 ? -6.84097 -8.24803 16.76901 0.513 24.58708 H ? A ? 393 HB3 1
   ATOM 10793 HG2 A ARG A 415 ? -7.73211 -8.37905 14.66403 0.513 24.59514 H ? A ? 393 HG2 1
   ATOM 10794 HG3 A ARG A 415 ? -6.68885 -9.50333 14.24808 0.513 24.59514 H ? A ? 393 HG3 1
   ATOM 10795 HD2 A ARG A 415 ? -8.57099 -10.66003 14.67636 0.513 36.78589 H ? A ? 393 HD2 1
   ATOM 10796 HD3 A ARG A 415 ? -7.70711 -10.85735 15.99552 0.513 36.78589 H ? A ? 393 HD3 1
   ATOM 10797 HE A ARG A 415 ? -9.44481 -8.83510 16.19280 0.513 32.46968 H ? A ? 393 HE 1
   ATOM 10798 HH11 A ARG A 415 ? -9.17292 -12.08297 16.83780 0.513 33.63133 H ? A ? 393 HH11 1
   ATOM 10799 HH12 A ARG A 415 ? -10.33497 -12.14732 17.76747 0.513 33.63133 H ? A ? 393 HH12 1
   ATOM 10800 HH21 A ARG A 415 ? -11.21882 -8.98401 17.56678 0.513 35.10893 H ? A ? 393 HH21 1
   ATOM 10801 HH22 A ARG A 415 ? -11.56641 -10.28347 18.20661 0.513 35.10893 H ? A ? 393 HH22 1
   ATOM 10802 N C ARG A 415 ? -4.67188 -8.51975 15.17463 0.487 18.87119 N ? A ? 393 N 1
   ATOM 10803 CA C ARG A 415 ? -5.56215 -7.90091 16.15467 0.487 19.79245 C ? A ? 393 CA 1
   ATOM 10804 C C ARG A 415 ? -4.73879 -7.40573 17.33686 0.487 19.29124 C ? A ? 393 C 1
   ATOM 10805 O C ARG A 415 ? -4.24427 -8.20434 18.13967 0.487 18.96364 O ? A ? 393 O 1
   ATOM 10806 CB C ARG A 415 ? -6.64372 -8.87881 16.61281 0.487 20.02680 C ? A ? 393 CB 1
   ATOM 10807 CG C ARG A 415 ? -8.05841 -8.41719 16.29396 0.487 24.32393 C ? A ? 393 CG 1
   ATOM 10808 CD C ARG A 415 ? -9.07599 -9.10751 17.18536 0.487 30.00645 C ? A ? 393 CD 1
   ATOM 10809 NE C ARG A 415 ? -9.01637 -10.55678 17.04634 0.487 19.60762 N ? A ? 393 NE 1
   ATOM 10810 CZ C ARG A 415 ? -9.66447 -11.41389 17.82316 0.487 27.50020 C ? A ? 393 CZ 1
   ATOM 10811 NH1 C ARG A 415 ? -10.42348 -11.00166 18.82454 0.487 28.88858 N ? A ? 393 NH1 1
   ATOM 10812 NH2 C ARG A 415 ? -9.55017 -12.71715 17.58620 0.487 26.44416 N ? A ? 393 NH2 1
   ATOM 10813 H C ARG A 415 ? -4.29126 -9.23632 15.45966 0.487 22.64543 H ? A ? 393 H 1
   ATOM 10814 HA C ARG A 415 ? -5.99073 -7.13427 15.74300 0.487 23.75094 H ? A ? 393 HA 1
   ATOM 10815 HB2 C ARG A 415 ? -6.50265 -9.73028 16.17009 0.487 24.03216 H ? A ? 393 HB2 1
   ATOM 10816 HB3 C ARG A 415 ? -6.57746 -8.98974 17.57416 0.487 24.03216 H ? A ? 393 HB3 1
   ATOM 10817 HG2 C ARG A 415 ? -8.12525 -7.46019 16.43740 0.487 29.18871 H ? A ? 393 HG2 1
   ATOM 10818 HG3 C ARG A 415 ? -8.26640 -8.62959 15.37064 0.487 29.18871 H ? A ? 393 HG3 1
   ATOM 10819 HD2 C ARG A 415 ? -8.89558 -8.88278 18.11156 0.487 36.00773 H ? A ? 393 HD2 1
   ATOM 10820 HD3 C ARG A 415 ? -9.96769 -8.81455 16.94051 0.487 36.00773 H ? A ? 393 HD3 1
   ATOM 10821 HE C ARG A 415 ? -8.52683 -10.87855 16.41672 0.487 23.52914 H ? A ? 393 HE 1
   ATOM 10822 HH11 C ARG A 415 ? -10.50535 -10.16056 18.98409 0.487 34.66629 H ? A ? 393 HH11 1
   ATOM 10823 HH12 C ARG A 415 ? -10.83522 -11.57467 19.31620 0.487 34.66629 H ? A ? 393 HH12 1
   ATOM 10824 HH21 C ARG A 415 ? -9.06063 -12.99464 16.93586 0.487 31.73299 H ? A ? 393 HH21 1
   ATOM 10825 HH22 C ARG A 415 ? -9.96578 -13.28265 18.08326 0.487 31.73299 H ? A ? 393 HH22 1
   ATOM 10826 N A ALA A 416 ? -4.34444 -6.01713 17.13292 0.513 16.69667 N ? A ? 394 N 1
   ATOM 10827 CA A ALA A 416 ? -3.60419 -5.43598 18.24264 0.513 15.09165 C ? A ? 394 CA 1
   ATOM 10828 C A ALA A 416 ? -3.95091 -3.95858 18.31251 0.513 14.82850 C ? A ? 394 C 1
   ATOM 10829 O A ALA A 416 ? -4.31469 -3.35275 17.30056 0.513 11.32934 O ? A ? 394 O 1
   ATOM 10830 CB A ALA A 416 ? -2.09060 -5.62334 18.07599 0.513 15.53687 C ? A ? 394 CB 1
   ATOM 10831 H A ALA A 416 ? -4.77371 -5.43575 16.66674 0.513 20.03600 H ? A ? 394 H 1
   ATOM 10832 HA A ALA A 416 ? -3.86697 -5.86154 19.07375 0.513 18.10998 H ? A ? 394 HA 1
   ATOM 10833 HB1 A ALA A 416 ? -1.63814 -5.23431 18.84073 0.513 18.64425 H ? A ? 394 HB1 1
   ATOM 10834 HB2 A ALA A 416 ? -1.89378 -6.57165 18.02239 0.513 18.64425 H ? A ? 394 HB2 1
   ATOM 10835 HB3 A ALA A 416 ? -1.80522 -5.17976 17.26193 0.513 18.64425 H ? A ? 394 HB3 1
   ATOM 10836 N C ALA A 416 ? -4.61354 -6.08653 17.44580 0.487 16.45671 N ? A ? 394 N 1
   ATOM 10837 CA C ALA A 416 ? -3.91025 -5.44950 18.54755 0.487 15.20098 C ? A ? 394 CA 1
   ATOM 10838 C C ALA A 416 ? -4.34864 -3.99497 18.59009 0.487 15.49074 C ? A ? 394 C 1
   ATOM 10839 O C ALA A 416 ? -5.03983 -3.50946 17.68872 0.487 11.94179 O ? A ? 394 O 1
   ATOM 10840 CB C ALA A 416 ? -2.38899 -5.56405 18.39292 0.487 15.03348 C ? A ? 394 CB 1
   ATOM 10841 H C ALA A 416 ? -4.93621 -5.52636 16.87862 0.487 19.74806 H ? A ? 394 H 1
   ATOM 10842 HA C ALA A 416 ? -4.15434 -5.87889 19.38239 0.487 18.24118 H ? A ? 394 HA 1
   ATOM 10843 HB1 C ALA A 416 ? -1.96130 -5.13140 19.14842 0.487 18.04017 H ? A ? 394 HB1 1
   ATOM 10844 HB2 C ALA A 416 ? -2.14397 -6.50223 18.36679 0.487 18.04017 H ? A ? 394 HB2 1
   ATOM 10845 HB3 C ALA A 416 ? -2.12179 -5.12930 17.56800 0.487 18.04017 H ? A ? 394 HB3 1
   ATOM 10846 N A TRP A 417 ? -3.84139 -3.39092 19.51548 0.513 15.60069 N ? A ? 395 N 1
   ATOM 10847 CA A TRP A 417 ? -4.13650 -1.97677 19.70775 0.513 16.85437 C ? A ? 395 CA 1
   ATOM 10848 C A TRP A 417 ? -3.12245 -1.12784 18.95436 0.513 14.46963 C ? A ? 395 C 1
   ATOM 10849 O A TRP A 417 ? -1.91437 -1.38168 19.01031 0.513 14.29437 O ? A ? 395 O 1
   ATOM 10850 CB A TRP A 417 ? -4.11634 -1.61197 21.19445 0.513 17.00618 C ? A ? 395 CB 1
   ATOM 10851 CG A TRP A 417 ? -5.29339 -2.12086 21.95582 0.513 17.82964 C ? A ? 395 CG 1
   ATOM 10852 CD1 A TRP A 417 ? -5.27486 -3.01820 22.97614 0.513 16.70718 C ? A ? 395 CD1 1
   ATOM 10853 CD2 A TRP A 417 ? -6.66812 -1.77242 21.75037 0.513 16.56504 C ? A ? 395 CD2 1
   ATOM 10854 NE1 A TRP A 417 ? -6.55018 -3.24855 23.42902 0.513 21.00223 N ? A ? 395 NE1 1
   ATOM 10855 CE2 A TRP A 417 ? -7.42607 -2.50226 22.68601 0.513 17.86003 C ? A ? 395 CE2 1
   ATOM 10856 CE3 A TRP A 417 ? -7.32898 -0.91785 20.86790 0.513 19.54308 C ? A ? 395 CE3 1
   ATOM 10857 CZ2 A TRP A 417 ? -8.81033 -2.40008 22.76734 0.513 20.70401 C ? A ? 395 CZ2 1
   ATOM 10858 CZ3 A TRP A 417 ? -8.70481 -0.81654 20.95005 0.513 22.44406 C ? A ? 395 CZ3 1
   ATOM 10859 CH2 A TRP A 417 ? -9.42938 -1.55237 21.89418 0.513 20.52810 C ? A ? 395 CH2 1
   ATOM 10860 H A TRP A 417 ? -3.59927 -3.80297 20.23045 0.513 18.72082 H ? A ? 395 H 1
   ATOM 10861 HA A TRP A 417 ? -5.02452 -1.79029 19.36492 0.513 20.22525 H ? A ? 395 HA 1
   ATOM 10862 HB2 A TRP A 417 ? -3.31836 -1.98887 21.59704 0.513 20.40742 H ? A ? 395 HB2 1
   ATOM 10863 HB3 A TRP A 417 ? -4.10540 -0.64564 21.27811 0.513 20.40742 H ? A ? 395 HB3 1
   ATOM 10864 HD1 A TRP A 417 ? -4.50844 -3.41866 23.31839 0.513 20.04861 H ? A ? 395 HD1 1
   ATOM 10865 HE1 A TRP A 417 ? -6.76427 -3.77551 24.07406 0.513 25.20268 H ? A ? 395 HE1 1
   ATOM 10866 HE3 A TRP A 417 ? -6.85363 -0.42651 20.23740 0.513 23.45169 H ? A ? 395 HE3 1
   ATOM 10867 HZ2 A TRP A 417 ? -9.29535 -2.88975 23.39174 0.513 24.84481 H ? A ? 395 HZ2 1
   ATOM 10868 HZ3 A TRP A 417 ? -9.15686 -0.24952 20.36778 0.513 26.93287 H ? A ? 395 HZ3 1
   ATOM 10869 HH2 A TRP A 417 ? -10.35436 -1.46191 21.92776 0.513 24.63372 H ? A ? 395 HH2 1
   ATOM 10870 N C TRP A 417 ? -3.94445 -3.30458 19.65704 0.487 15.55236 N ? A ? 395 N 1
   ATOM 10871 CA C TRP A 417 ? -4.22068 -1.87979 19.78145 0.487 16.85190 C ? A ? 395 CA 1
   ATOM 10872 C C TRP A 417 ? -3.16081 -1.08120 19.03527 0.487 14.53180 C ? A ? 395 C 1
   ATOM 10873 O C TRP A 417 ? -1.95991 -1.33914 19.16888 0.487 14.34573 O ? A ? 395 O 1
   ATOM 10874 CB C TRP A 417 ? -4.26155 -1.45119 21.24960 0.487 17.09823 C ? A ? 395 CB 1
   ATOM 10875 CG C TRP A 417 ? -5.34198 -2.10962 22.02910 0.487 17.80048 C ? A ? 395 CG 1
   ATOM 10876 CD1 C TRP A 417 ? -5.18923 -3.08335 22.96431 0.487 16.80917 C ? A ? 395 CD1 1
   ATOM 10877 CD2 C TRP A 417 ? -6.74973 -1.85863 21.93307 0.487 16.72017 C ? A ? 395 CD2 1
   ATOM 10878 NE1 C TRP A 417 ? -6.41187 -3.45334 23.46680 0.487 21.24852 N ? A ? 395 NE1 1
   ATOM 10879 CE2 C TRP A 417 ? -7.38832 -2.71895 22.84744 0.487 17.97300 C ? A ? 395 CE2 1
   ATOM 10880 CE3 C TRP A 417 ? -7.52911 -0.98965 21.16788 0.487 19.58117 C ? A ? 395 CE3 1
   ATOM 10881 CZ2 C TRP A 417 ? -8.76821 -2.73641 23.01671 0.487 19.80456 C ? A ? 395 CZ2 1
   ATOM 10882 CZ3 C TRP A 417 ? -8.90047 -1.00614 21.33927 0.487 21.97922 C ? A ? 395 CZ3 1
   ATOM 10883 CH2 C TRP A 417 ? -9.50509 -1.87252 22.25526 0.487 20.23233 C ? A ? 395 CH2 1
   ATOM 10884 H C TRP A 417 ? -3.50994 -3.64014 20.31900 0.487 18.66284 H ? A ? 395 H 1
   ATOM 10885 HA C TRP A 417 ? -5.08952 -1.69237 19.39300 0.487 20.22228 H ? A ? 395 HA 1
   ATOM 10886 HB2 C TRP A 417 ? -3.41493 -1.67757 21.66539 0.487 20.51787 H ? A ? 395 HB2 1
   ATOM 10887 HB3 C TRP A 417 ? -4.40625 -0.49298 21.29198 0.487 20.51787 H ? A ? 395 HB3 1
   ATOM 10888 HD1 C TRP A 417 ? -4.37414 -3.44664 23.22615 0.487 20.17100 H ? A ? 395 HD1 1
   ATOM 10889 HE1 C TRP A 417 ? -6.54351 -4.04963 24.07237 0.487 25.49823 H ? A ? 395 HE1 1
   ATOM 10890 HE3 C TRP A 417 ? -7.13402 -0.41175 20.55564 0.487 23.49741 H ? A ? 395 HE3 1
   ATOM 10891 HZ2 C TRP A 417 ? -9.17373 -3.31270 23.62362 0.487 23.76547 H ? A ? 395 HZ2 1
   ATOM 10892 HZ3 C TRP A 417 ? -9.43054 -0.43076 20.83641 0.487 26.37506 H ? A ? 395 HZ3 1
   ATOM 10893 HH2 C TRP A 417 ? -10.43031 -1.86080 22.34872 0.487 24.27879 H ? A ? 395 HH2 1
   ATOM 10894 N . LYS A 418 ? -3.61573 -0.12257 18.23830 1.000 13.85844 N ? A ? 396 N 1
   ATOM 10895 CA . LYS A 418 ? -2.77563 0.79345 17.49813 1.000 15.18022 C ? A ? 396 CA 1
   ATOM 10896 C . LYS A 418 ? -3.17734 2.20696 17.88397 1.000 9.41013 C ? A ? 396 C 1
   ATOM 10897 O . LYS A 418 ? -4.29329 2.44079 18.34856 1.000 13.26689 O ? A ? 396 O 1
   ATOM 10898 CB . LYS A 418 ? -2.93400 0.60645 15.99059 1.000 14.08368 C ? A ? 396 CB 1
   ATOM 10899 CG . LYS A 418 ? -2.54717 -0.77336 15.48215 1.000 20.55568 C ? A ? 396 CG 1
   ATOM 10900 CD . LYS A 418 ? -1.10987 -0.78066 14.99171 1.000 23.59398 C ? A ? 396 CD 1
   ATOM 10901 CE . LYS A 418 ? -0.93896 0.08583 13.74609 1.000 26.60014 C ? A ? 396 CE 1
   ATOM 10902 NZ . LYS A 418 ? 0.36480 0.82579 13.81005 1.000 20.87810 N ? A ? 396 NZ 1
   ATOM 10903 HA . LYS A 418 ? -1.84152 0.64791 17.71531 1.000 18.21626 H ? A ? 396 HA 1
   ATOM 10904 HB2 . LYS A 418 ? -3.86368 0.75474 15.75692 1.000 16.90041 H ? A ? 396 HB2 1
   ATOM 10905 HB3 . LYS A 418 ? -2.37087 1.25384 15.53819 1.000 16.90041 H ? A ? 396 HB3 1
   ATOM 10906 HG2 . LYS A 418 ? -2.63092 -1.41924 16.20099 1.000 24.66682 H ? A ? 396 HG2 1
   ATOM 10907 HG3 . LYS A 418 ? -3.12597 -1.02126 14.74430 1.000 24.66682 H ? A ? 396 HG3 1
   ATOM 10908 HD2 . LYS A 418 ? -0.53119 -0.43164 15.68756 1.000 28.31278 H ? A ? 396 HD2 1
   ATOM 10909 HD3 . LYS A 418 ? -0.85091 -1.68861 14.76929 1.000 28.31278 H ? A ? 396 HD3 1
   ATOM 10910 HE2 . LYS A 418 ? -0.93980 -0.47545 12.95498 1.000 31.92017 H ? A ? 396 HE2 1
   ATOM 10911 HE3 . LYS A 418 ? -1.66112 0.73146 13.69557 1.000 31.92017 H ? A ? 396 HE3 1
   ATOM 10912 HZ1 . LYS A 418 ? 0.32103 1.56309 13.31348 1.000 25.05371 H ? A ? 396 HZ1 1
   ATOM 10913 HZ2 . LYS A 418 ? 0.54413 1.05436 14.65129 1.000 25.05371 H ? A ? 396 HZ2 1
   ATOM 10914 HZ3 . LYS A 418 ? 1.02272 0.31027 13.50429 1.000 25.05371 H ? A ? 396 HZ3 1
   ATOM 10915 H A LYS A 418 ? -4.45561 0.04844 18.16789 0.513 16.63013 H ? A ? 396 H 1
   ATOM 10916 H C LYS A 418 ? -4.45342 0.02053 18.10643 0.487 16.63013 H ? A ? 396 H 1
   ATOM 10917 N . ASP A 419 ? -2.26877 3.13359 17.68254 1.000 14.03627 N ? A ? 397 N 1
   ATOM 10918 CA . ASP A 419 ? -2.58397 4.55228 17.83888 1.000 14.94818 C ? A ? 397 CA 1
   ATOM 10919 C . ASP A 419 ? -2.03724 5.38729 16.68650 1.000 15.75427 C ? A ? 397 C 1
   ATOM 10920 O . ASP A 419 ? -2.30158 6.59790 16.63951 1.000 14.25134 O ? A ? 397 O 1
   ATOM 10921 H . ASP A 419 ? -1.45522 2.97526 17.45307 1.000 16.84352 H ? A ? 397 H 1
   ATOM 10922 HA . ASP A 419 ? -3.54615 4.67337 17.86017 1.000 17.93782 H ? A ? 397 HA 1
   ATOM 10923 CB A ASP A 419 ? -2.09152 5.07368 19.19470 0.570 13.57094 C ? A ? 397 CB 1
   ATOM 10924 CG A ASP A 419 ? -0.68012 4.66622 19.50872 0.570 13.47753 C ? A ? 397 CG 1
   ATOM 10925 OD1 A ASP A 419 ? 0.22613 5.06913 18.75391 0.570 12.84600 O ? A ? 397 OD1 1
   ATOM 10926 OD2 A ASP A 419 ? -0.48685 3.97355 20.54092 0.570 13.39705 O ? A ? 397 OD2 1
   ATOM 10927 HB2 A ASP A 419 ? -2.12797 6.04299 19.19077 0.570 16.28513 H ? A ? 397 HB2 1
   ATOM 10928 HB3 A ASP A 419 ? -2.66543 4.72294 19.89363 0.570 16.28513 H ? A ? 397 HB3 1
   ATOM 10929 CB C ASP A 419 ? -2.02854 5.07356 19.17487 0.430 13.52995 C ? A ? 397 CB 1
   ATOM 10930 CG C ASP A 419 ? -0.53300 4.86207 19.30386 0.430 12.74383 C ? A ? 397 CG 1
   ATOM 10931 OD1 C ASP A 419 ? 0.22461 5.51306 18.56145 0.430 12.53527 O ? A ? 397 OD1 1
   ATOM 10932 OD2 C ASP A 419 ? -0.11346 4.04784 20.15767 0.430 15.18711 O ? A ? 397 OD2 1
   ATOM 10933 HB2 C ASP A 419 ? -2.20482 6.02505 19.24183 0.430 16.23594 H ? A ? 397 HB2 1
   ATOM 10934 HB3 C ASP A 419 ? -2.46293 4.60357 19.90378 0.430 16.23594 H ? A ? 397 HB3 1
   ATOM 10935 N B VAL A 420 ? -1.28203 4.78689 15.77247 0.700 13.95850 N ? A ? 398 N 1
   ATOM 10936 CA B VAL A 420 ? -0.88984 5.39399 14.50847 0.700 12.72536 C ? A ? 398 CA 1
   ATOM 10937 C B VAL A 420 ? -1.22531 4.38239 13.42075 0.700 13.63204 C ? A ? 398 C 1
   ATOM 10938 O B VAL A 420 ? -0.94994 3.18523 13.58199 0.700 13.03825 O ? A ? 398 O 1
   ATOM 10939 CB B VAL A 420 ? 0.61482 5.77233 14.49818 0.700 13.14300 C ? A ? 398 CB 1
   ATOM 10940 CG1 B VAL A 420 ? 0.98719 6.53308 13.26160 0.700 12.89323 C ? A ? 398 CG1 1
   ATOM 10941 CG2 B VAL A 420 ? 0.97942 6.60652 15.72931 0.700 11.63496 C ? A ? 398 CG2 1
   ATOM 10942 H B VAL A 420 ? -0.97110 3.99074 15.86770 0.700 16.75020 H ? A ? 398 H 1
   ATOM 10943 HA B VAL A 420 ? -1.38646 6.21101 14.34492 0.700 15.27044 H ? A ? 398 HA 1
   ATOM 10944 HB B VAL A 420 ? 1.11816 4.94327 14.51288 0.700 15.77159 H ? A ? 398 HB 1
   ATOM 10945 HG11 B VAL A 420 ? 1.90561 6.83489 13.34106 0.700 15.47187 H ? A ? 398 HG11 1
   ATOM 10946 HG12 B VAL A 420 ? 0.89623 5.94931 12.49229 0.700 15.47187 H ? A ? 398 HG12 1
   ATOM 10947 HG13 B VAL A 420 ? 0.39510 7.29591 13.16982 0.700 15.47187 H ? A ? 398 HG13 1
   ATOM 10948 HG21 B VAL A 420 ? 1.91470 6.85790 15.67477 0.700 13.96195 H ? A ? 398 HG21 1
   ATOM 10949 HG22 B VAL A 420 ? 0.42381 7.40141 15.74803 0.700 13.96195 H ? A ? 398 HG22 1
   ATOM 10950 HG23 B VAL A 420 ? 0.82536 6.07641 16.52690 0.700 13.96195 H ? A ? 398 HG23 1
   ATOM 10951 N C VAL A 420 ? -1.34255 4.77656 15.72399 0.300 13.83808 N ? A ? 398 N 1
   ATOM 10952 CA C VAL A 420 ? -0.88902 5.45955 14.51064 0.300 12.78597 C ? A ? 398 CA 1
   ATOM 10953 C C VAL A 420 ? -1.03125 4.49866 13.33128 0.300 13.42962 C ? A ? 398 C 1
   ATOM 10954 O C VAL A 420 ? -0.34866 3.46774 13.29527 0.300 13.77628 O ? A ? 398 O 1
   ATOM 10955 CB C VAL A 420 ? 0.57184 5.94723 14.63264 0.300 13.26695 C ? A ? 398 CB 1
   ATOM 10956 CG1 C VAL A 420 ? 1.09455 6.47512 13.31128 0.300 12.99556 C ? A ? 398 CG1 1
   ATOM 10957 CG2 C VAL A 420 ? 0.70051 7.01909 15.70918 0.300 12.43764 C ? A ? 398 CG2 1
   ATOM 10958 H C VAL A 420 ? -1.11664 3.94724 15.75205 0.300 16.60569 H ? A ? 398 H 1
   ATOM 10959 HA C VAL A 420 ? -1.46019 6.22547 14.34320 0.300 15.34316 H ? A ? 398 HA 1
   ATOM 10960 HB C VAL A 420 ? 1.11511 5.18505 14.88730 0.300 15.92034 H ? A ? 398 HB 1
   ATOM 10961 HG11 C VAL A 420 ? 1.89331 7.00059 13.47490 0.300 15.59467 H ? A ? 398 HG11 1
   ATOM 10962 HG12 C VAL A 420 ? 1.30454 5.72551 12.73258 0.300 15.59467 H ? A ? 398 HG12 1
   ATOM 10963 HG13 C VAL A 420 ? 0.41250 7.02919 12.90053 0.300 15.59467 H ? A ? 398 HG13 1
   ATOM 10964 HG21 C VAL A 420 ? 1.53115 7.50208 15.57625 0.300 14.92517 H ? A ? 398 HG21 1
   ATOM 10965 HG22 C VAL A 420 ? -0.05112 7.62829 15.63971 0.300 14.92517 H ? A ? 398 HG22 1
   ATOM 10966 HG23 C VAL A 420 ? 0.70148 6.59297 16.58057 0.300 14.92517 H ? A ? 398 HG23 1
   ATOM 10967 N . VAL A 421 ? -1.87921 4.85153 12.35238 1.000 11.96896 N ? A ? 399 N 1
   ATOM 10968 CA . VAL A 421 ? -2.09897 4.03674 11.14122 1.000 15.61147 C ? A ? 399 CA 1
   ATOM 10969 C . VAL A 421 ? -1.58088 4.76773 9.89567 1.000 18.57300 C ? A ? 399 C 1
   ATOM 10970 O . VAL A 421 ? -1.95961 5.91752 9.63400 1.000 16.36909 O ? A ? 399 O 1
   ATOM 10971 CB . VAL A 421 ? -3.57331 3.65389 10.96844 1.000 13.37885 C ? A ? 399 CB 1
   ATOM 10972 CG1 . VAL A 421 ? -4.40115 4.93701 10.83784 1.000 14.01047 C ? A ? 399 CG1 1
   ATOM 10973 CG2 . VAL A 421 ? -3.70296 2.73902 9.76579 1.000 14.39517 C ? A ? 399 CG2 1
   ATOM 10974 HA . VAL A 421 ? -1.56408 3.23279 11.23322 1.000 18.73376 H ? A ? 399 HA 1
   ATOM 10975 HB . VAL A 421 ? -3.91652 3.16766 11.73440 1.000 16.05462 H ? A ? 399 HB 1
   ATOM 10976 HG11 . VAL A 421 ? -5.34236 4.70412 10.80996 1.000 16.81257 H ? A ? 399 HG11 1
   ATOM 10977 HG12 . VAL A 421 ? -4.22382 5.50648 11.60279 1.000 16.81257 H ? A ? 399 HG12 1
   ATOM 10978 HG13 . VAL A 421 ? -4.14902 5.39363 10.02002 1.000 16.81257 H ? A ? 399 HG13 1
   ATOM 10979 HG21 . VAL A 421 ? -4.61204 2.40370 9.72062 1.000 17.27421 H ? A ? 399 HG21 1
   ATOM 10980 HG22 . VAL A 421 ? -3.49560 3.24188 8.96265 1.000 17.27421 H ? A ? 399 HG22 1
   ATOM 10981 HG23 . VAL A 421 ? -3.08223 1.99998 9.86282 1.000 17.27421 H ? A ? 399 HG23 1
   ATOM 10982 H B VAL A 421 ? -2.20879 5.64423 12.30129 0.700 14.36275 H ? A ? 399 H 1
   ATOM 10983 H C VAL A 421 ? -2.34815 5.57229 12.36635 0.300 14.36275 H ? A ? 399 H 1
   ATOM 10984 N . ASN A 422 ? -0.64985 4.14410 9.17214 1.000 12.39520 N ? A ? 400 N 1
   ATOM 10985 CA . ASN A 422 ? -0.07363 4.77952 7.99782 1.000 14.57266 C ? A ? 400 CA 1
   ATOM 10986 C . ASN A 422 ? -1.03382 4.65719 6.83073 1.000 20.48803 C ? A ? 400 C 1
   ATOM 10987 O . ASN A 422 ? -1.62968 3.59724 6.61171 1.000 16.42230 O ? A ? 400 O 1
   ATOM 10988 CB . ASN A 422 ? 1.25903 4.15909 7.59828 1.000 18.95674 C ? A ? 400 CB 1
   ATOM 10989 CG . ASN A 422 ? 1.98994 5.00917 6.58846 1.000 18.02820 C ? A ? 400 CG 1
   ATOM 10990 OD1 . ASN A 422 ? 2.24063 6.18621 6.84102 1.000 17.17541 O ? A ? 400 OD1 1
   ATOM 10991 ND2 . ASN A 422 ? 2.31309 4.43475 5.42911 1.000 17.23057 N ? A ? 400 ND2 1
   ATOM 10992 H . ASN A 422 ? -0.34076 3.35986 9.34252 1.000 14.87424 H ? A ? 400 H 1
   ATOM 10993 HA . ASN A 422 ? 0.08993 5.71242 8.20725 1.000 17.48720 H ? A ? 400 HA 1
   ATOM 10994 HB2 . ASN A 422 ? 1.81979 4.07105 8.38485 1.000 22.74809 H ? A ? 400 HB2 1
   ATOM 10995 HB3 . ASN A 422 ? 1.10080 3.28692 7.20434 1.000 22.74809 H ? A ? 400 HB3 1
   ATOM 10996 HD21 . ASN A 422 ? 2.10437 3.61330 5.28331 1.000 20.67669 H ? A ? 400 HD21 1
   ATOM 10997 HD22 . ASN A 422 ? 2.73019 4.88577 4.82728 1.000 20.67669 H ? A ? 400 HD22 1
   ATOM 10998 N A LEU A 423 ? -1.16827 5.74186 6.07212 0.091 17.08979 N ? A ? 401 N 1
   ATOM 10999 CA A LEU A 423 ? -2.04405 5.78873 4.90651 0.091 17.12379 C ? A ? 401 CA 1
   ATOM 11000 C A LEU A 423 ? -1.22739 6.24972 3.70840 0.091 17.71166 C ? A ? 401 C 1
   ATOM 11001 O A LEU A 423 ? -0.73797 7.38212 3.68726 0.091 15.73995 O ? A ? 401 O 1
   ATOM 11002 CB A LEU A 423 ? -3.22790 6.72758 5.14708 0.091 17.86634 C ? A ? 401 CB 1
   ATOM 11003 CG A LEU A 423 ? -4.20263 6.33199 6.25547 0.091 19.32628 C ? A ? 401 CG 1
   ATOM 11004 CD1 A LEU A 423 ? -5.29082 7.38266 6.41758 0.091 19.69524 C ? A ? 401 CD1 1
   ATOM 11005 CD2 A LEU A 423 ? -4.80961 4.96931 5.95800 0.091 19.73025 C ? A ? 401 CD2 1
   ATOM 11006 H A LEU A 423 ? -0.75199 6.48034 6.21689 0.091 20.50775 H ? A ? 401 H 1
   ATOM 11007 HA A LEU A 423 ? -2.38369 4.89882 4.72318 0.091 20.54855 H ? A ? 401 HA 1
   ATOM 11008 HB2 A LEU A 423 ? -2.87549 7.60158 5.37694 0.091 21.43960 H ? A ? 401 HB2 1
   ATOM 11009 HB3 A LEU A 423 ? -3.73936 6.78190 4.32468 0.091 21.43960 H ? A ? 401 HB3 1
   ATOM 11010 HG A LEU A 423 ? -3.72191 6.27439 7.09599 0.091 23.19153 H ? A ? 401 HG 1
   ATOM 11011 HD11 A LEU A 423 ? -5.90502 7.09668 7.11176 0.091 23.63428 H ? A ? 401 HD11 1
   ATOM 11012 HD12 A LEU A 423 ? -4.88098 8.22615 6.66548 0.091 23.63428 H ? A ? 401 HD12 1
   ATOM 11013 HD13 A LEU A 423 ? -5.76415 7.47946 5.57646 0.091 23.63428 H ? A ? 401 HD13 1
   ATOM 11014 HD21 A LEU A 423 ? -5.67722 4.90946 6.38763 0.091 23.67630 H ? A ? 401 HD21 1
   ATOM 11015 HD22 A LEU A 423 ? -4.90828 4.87027 4.99813 0.091 23.67630 H ? A ? 401 HD22 1
   ATOM 11016 HD23 A LEU A 423 ? -4.22138 4.27947 6.30298 0.091 23.67630 H ? A ? 401 HD23 1
   ATOM 11017 N B LEU A 423 ? -1.17512 5.74036 6.07475 0.909 17.59106 N ? A ? 401 N 1
   ATOM 11018 CA B LEU A 423 ? -2.00821 5.74236 4.87483 0.909 17.02674 C ? A ? 401 CA 1
   ATOM 11019 C B LEU A 423 ? -1.17805 6.20642 3.69121 0.909 17.78355 C ? A ? 401 C 1
   ATOM 11020 O B LEU A 423 ? -0.67828 7.33328 3.69024 0.909 15.90119 O ? A ? 401 O 1
   ATOM 11021 CB B LEU A 423 ? -3.22957 6.65403 5.04740 0.909 17.89002 C ? A ? 401 CB 1
   ATOM 11022 CG B LEU A 423 ? -4.02394 6.51316 6.34423 0.909 19.57937 C ? A ? 401 CG 1
   ATOM 11023 CD1 B LEU A 423 ? -4.93104 7.72278 6.59328 0.909 20.26561 C ? A ? 401 CD1 1
   ATOM 11024 CD2 B LEU A 423 ? -4.86131 5.24837 6.31971 0.909 19.96820 C ? A ? 401 CD2 1
   ATOM 11025 H B LEU A 423 ? -0.79491 6.49445 6.23718 0.909 21.10927 H ? A ? 401 H 1
   ATOM 11026 HA B LEU A 423 ? -2.31253 4.83762 4.70241 0.909 20.43208 H ? A ? 401 HA 1
   ATOM 11027 HB2 B LEU A 423 ? -2.92421 7.57357 5.00149 0.909 21.46803 H ? A ? 401 HB2 1
   ATOM 11028 HB3 B LEU A 423 ? -3.84331 6.47149 4.31877 0.909 21.46803 H ? A ? 401 HB3 1
   ATOM 11029 HG B LEU A 423 ? -3.38833 6.46294 7.07524 0.909 23.49524 H ? A ? 401 HG 1
   ATOM 11030 HD11 B LEU A 423 ? -5.42318 7.58406 7.41757 0.909 24.31873 H ? A ? 401 HD11 1
   ATOM 11031 HD12 B LEU A 423 ? -4.38235 8.51939 6.66569 0.909 24.31873 H ? A ? 401 HD12 1
   ATOM 11032 HD13 B LEU A 423 ? -5.54844 7.81276 5.85056 0.909 24.31873 H ? A ? 401 HD13 1
   ATOM 11033 HD21 B LEU A 423 ? -5.35101 5.17762 7.15403 0.909 23.96184 H ? A ? 401 HD21 1
   ATOM 11034 HD22 B LEU A 423 ? -5.48131 5.29450 5.57515 0.909 23.96184 H ? A ? 401 HD22 1
   ATOM 11035 HD23 B LEU A 423 ? -4.27455 4.48315 6.21465 0.909 23.96184 H ? A ? 401 HD23 1
   ATOM 11036 N A LYS A 424 ? -1.06807 5.37362 2.72255 0.091 17.25328 N ? A ? 402 N 1
   ATOM 11037 CA A LYS A 424 ? -0.47170 5.77698 1.46396 0.091 18.13940 C ? A ? 402 CA 1
   ATOM 11038 C A LYS A 424 ? -1.45033 6.65054 0.68467 0.091 14.48592 C ? A ? 402 C 1
   ATOM 11039 O A LYS A 424 ? -2.61616 6.80753 1.05235 0.091 18.32968 O ? A ? 402 O 1
   ATOM 11040 CB A LYS A 424 ? -0.08486 4.55447 0.63410 0.091 18.56440 C ? A ? 402 CB 1
   ATOM 11041 CG A LYS A 424 ? 1.11063 3.78200 1.16322 0.091 20.70096 C ? A ? 402 CG 1
   ATOM 11042 CD A LYS A 424 ? 1.20465 2.40152 0.51571 0.091 22.40878 C ? A ? 402 CD 1
   ATOM 11043 CE A LYS A 424 ? 1.09865 2.47696 -1.00240 0.091 23.63947 C ? A ? 402 CE 1
   ATOM 11044 NZ A LYS A 424 ? 2.09788 3.40864 -1.59701 0.091 20.36525 N ? A ? 402 NZ 1
   ATOM 11045 H A LYS A 424 ? -1.29678 4.54547 2.76055 0.091 20.70394 H ? A ? 402 H 1
   ATOM 11046 HA A LYS A 424 ? 0.33459 6.28730 1.63827 0.091 21.76728 H ? A ? 402 HA 1
   ATOM 11047 HB2 A LYS A 424 ? -0.83965 3.94562 0.61178 0.091 22.27728 H ? A ? 402 HB2 1
   ATOM 11048 HB3 A LYS A 424 ? 0.13136 4.84793 -0.26481 0.091 22.27728 H ? A ? 402 HB3 1
   ATOM 11049 HG2 A LYS A 424 ? 1.92457 4.27030 0.96328 0.091 24.84115 H ? A ? 402 HG2 1
   ATOM 11050 HG3 A LYS A 424 ? 1.02080 3.66527 2.12197 0.091 24.84115 H ? A ? 402 HG3 1
   ATOM 11051 HD2 A LYS A 424 ? 2.05884 2.00054 0.74034 0.091 26.89054 H ? A ? 402 HD2 1
   ATOM 11052 HD3 A LYS A 424 ? 0.48064 1.84499 0.84281 0.091 26.89054 H ? A ? 402 HD3 1
   ATOM 11053 HE2 A LYS A 424 ? 1.25053 1.59456 -1.37549 0.091 28.36737 H ? A ? 402 HE2 1
   ATOM 11054 HE3 A LYS A 424 ? 0.21324 2.79124 -1.24360 0.091 28.36737 H ? A ? 402 HE3 1
   ATOM 11055 HZ1 A LYS A 424 ? 1.99087 4.22536 -1.25993 0.091 24.43830 H ? A ? 402 HZ1 1
   ATOM 11056 HZ2 A LYS A 424 ? 2.92240 3.12700 -1.41549 0.091 24.43830 H ? A ? 402 HZ2 1
   ATOM 11057 HZ3 A LYS A 424 ? 1.99280 3.44458 -2.48006 0.091 24.43830 H ? A ? 402 HZ3 1
   ATOM 11058 N B LYS A 424 ? -1.02701 5.34335 2.68904 0.909 17.36383 N ? A ? 402 N 1
   ATOM 11059 CA B LYS A 424 ? -0.41820 5.76046 1.44039 0.909 18.19554 C ? A ? 402 CA 1
   ATOM 11060 C B LYS A 424 ? -1.44488 6.53141 0.62053 0.909 13.83559 C ? A ? 402 C 1
   ATOM 11061 O B LYS A 424 ? -2.63753 6.52523 0.92292 0.909 18.45919 O ? A ? 402 O 1
   ATOM 11062 CB B LYS A 424 ? 0.10957 4.55066 0.65962 0.909 18.34775 C ? A ? 402 CB 1
   ATOM 11063 CG B LYS A 424 ? 0.97901 3.61453 1.49463 0.909 21.14065 C ? A ? 402 CG 1
   ATOM 11064 CD B LYS A 424 ? 1.87424 2.75893 0.60269 0.909 26.09060 C ? A ? 402 CD 1
   ATOM 11065 CE B LYS A 424 ? 2.14757 1.37967 1.21511 0.909 31.89429 C ? A ? 402 CE 1
   ATOM 11066 NZ B LYS A 424 ? 3.03580 1.36156 2.42293 0.909 17.78537 N ? A ? 402 NZ 1
   ATOM 11067 H B LYS A 424 ? -1.26856 4.51828 2.71195 0.909 20.83659 H ? A ? 402 H 1
   ATOM 11068 HA B LYS A 424 ? 0.34149 6.33702 1.61743 0.909 21.83464 H ? A ? 402 HA 1
   ATOM 11069 HB2 B LYS A 424 ? -0.64531 4.03866 0.32959 0.909 22.01730 H ? A ? 402 HB2 1
   ATOM 11070 HB3 B LYS A 424 ? 0.64533 4.86855 -0.08389 0.909 22.01730 H ? A ? 402 HB3 1
   ATOM 11071 HG2 B LYS A 424 ? 1.54373 4.13811 2.08442 0.909 25.36878 H ? A ? 402 HG2 1
   ATOM 11072 HG3 B LYS A 424 ? 0.41148 3.02515 2.01562 0.909 25.36878 H ? A ? 402 HG3 1
   ATOM 11073 HD2 B LYS A 424 ? 1.43962 2.62853 -0.25464 0.909 31.30872 H ? A ? 402 HD2 1
   ATOM 11074 HD3 B LYS A 424 ? 2.72462 3.20873 0.47853 0.909 31.30872 H ? A ? 402 HD3 1
   ATOM 11075 HE2 B LYS A 424 ? 1.29895 0.99060 1.47850 0.909 38.27315 H ? A ? 402 HE2 1
   ATOM 11076 HE3 B LYS A 424 ? 2.57114 0.82620 0.54046 0.909 38.27315 H ? A ? 402 HE3 1
   ATOM 11077 HZ1 B LYS A 424 ? 2.88241 0.62775 2.90261 0.909 21.34245 H ? A ? 402 HZ1 1
   ATOM 11078 HZ2 B LYS A 424 ? 3.88990 1.36984 2.17283 0.909 21.34245 H ? A ? 402 HZ2 1
   ATOM 11079 HZ3 B LYS A 424 ? 2.87608 2.07606 2.92898 0.909 21.34245 H ? A ? 402 HZ3 1
   ATOM 11080 N . ALA A 425 ? -0.96612 7.21576 -0.41646 1.000 16.30863 N ? A ? 403 N 1
   ATOM 11081 CA . ALA A 425 ? -1.82705 8.01815 -1.28630 1.000 26.00126 C ? A ? 403 CA 1
   ATOM 11082 C . ALA A 425 ? -3.07044 7.24555 -1.70535 1.000 22.88343 C ? A ? 403 C 1
   ATOM 11083 O . ALA A 425 ? -2.97630 6.14710 -2.26185 1.000 20.04854 O ? A ? 403 O 1
   ATOM 11084 CB . ALA A 425 ? -1.04949 8.46954 -2.52407 1.000 21.89299 C ? A ? 403 CB 1
   ATOM 11085 HA . ALA A 425 ? -2.10971 8.80506 -0.79460 1.000 31.20151 H ? A ? 403 HA 1
   ATOM 11086 HB1 . ALA A 425 ? -1.62183 9.03232 -3.06869 1.000 26.27159 H ? A ? 403 HB1 1
   ATOM 11087 HB2 . ALA A 425 ? -0.26740 8.96867 -2.24106 1.000 26.27159 H ? A ? 403 HB2 1
   ATOM 11088 HB3 . ALA A 425 ? -0.77773 7.68717 -3.02899 1.000 26.27159 H ? A ? 403 HB3 1
   ATOM 11089 H A ALA A 425 ? -0.15058 7.15197 -0.68184 0.091 19.57036 H ? A ? 403 H 1
   ATOM 11090 H B ALA A 425 ? -0.13630 7.23310 -0.64166 0.909 19.57036 H ? A ? 403 H 1
   ATOM 11091 N . GLY A 426 ? -4.24122 7.81953 -1.42074 1.000 17.04062 N ? A ? 404 N 1
   ATOM 11092 CA . GLY A 426 ? -5.50733 7.22515 -1.81049 1.000 20.30166 C ? A ? 404 CA 1
   ATOM 11093 C . GLY A 426 ? -6.04712 6.14021 -0.90282 1.000 22.39098 C ? A ? 404 C 1
   ATOM 11094 O . GLY A 426 ? -7.12617 5.60516 -1.17999 1.000 23.13830 O ? A ? 404 O 1
   ATOM 11095 H . GLY A 426 ? -4.32331 8.56332 -0.99691 1.000 20.44874 H ? A ? 404 H 1
   ATOM 11096 HA2 . GLY A 426 ? -6.17460 7.92806 -1.85011 1.000 24.36199 H ? A ? 404 HA2 1
   ATOM 11097 HA3 . GLY A 426 ? -5.40327 6.83834 -2.69393 1.000 24.36199 H ? A ? 404 HA3 1
   ATOM 11098 N . GLU A 427 ? -5.34525 5.78011 0.16137 1.000 22.18593 N ? A ? 405 N 1
   ATOM 11099 CA . GLU A 427 ? -5.81313 4.69898 1.01368 1.000 19.43945 C ? A ? 405 CA 1
   ATOM 11100 C . GLU A 427 ? -6.82659 5.18104 2.04477 1.000 23.46041 C ? A ? 405 C 1
   ATOM 11101 O . GLU A 427 ? -6.71952 6.29075 2.57747 1.000 18.75575 O ? A ? 405 O 1
   ATOM 11102 H . GLU A 427 ? -4.60478 6.14115 0.40823 1.000 26.62312 H ? A ? 405 H 1
   ATOM 11103 HA . GLU A 427 ? -6.25434 4.04157 0.45328 1.000 23.32734 H ? A ? 405 HA 1
   ATOM 11104 CB A GLU A 427 ? -4.63547 4.04103 1.73164 0.541 18.03608 C ? A ? 405 CB 1
   ATOM 11105 CG A GLU A 427 ? -3.58887 3.49822 0.79191 0.541 20.08169 C ? A ? 405 CG 1
   ATOM 11106 CD A GLU A 427 ? -2.74664 2.42047 1.43104 0.541 21.88369 C ? A ? 405 CD 1
   ATOM 11107 OE1 A GLU A 427 ? -2.09632 2.69566 2.46134 0.541 15.81222 O ? A ? 405 OE1 1
   ATOM 11108 OE2 A GLU A 427 ? -2.73996 1.29689 0.89623 0.541 17.98713 O ? A ? 405 OE2 1
   ATOM 11109 HB2 A GLU A 427 ? -4.20981 4.69915 2.30312 0.541 21.64330 H ? A ? 405 HB2 1
   ATOM 11110 HB3 A GLU A 427 ? -4.96738 3.30269 2.26603 0.541 21.64330 H ? A ? 405 HB3 1
   ATOM 11111 HG2 A GLU A 427 ? -4.02672 3.11759 0.01454 0.541 24.09802 H ? A ? 405 HG2 1
   ATOM 11112 HG3 A GLU A 427 ? -3.00027 4.22003 0.52092 0.541 24.09802 H ? A ? 405 HG3 1
   ATOM 11113 CB B GLU A 427 ? -4.63918 4.04082 1.74384 0.459 18.04779 C ? A ? 405 CB 1
   ATOM 11114 CG B GLU A 427 ? -3.62363 3.37920 0.84256 0.459 20.07770 C ? A ? 405 CG 1
   ATOM 11115 CD B GLU A 427 ? -2.62910 2.53177 1.62018 0.459 21.78560 C ? A ? 405 CD 1
   ATOM 11116 OE1 B GLU A 427 ? -2.55283 2.67410 2.86019 0.459 16.52518 O ? A ? 405 OE1 1
   ATOM 11117 OE2 B GLU A 427 ? -1.93077 1.71404 0.97307 0.459 15.58157 O ? A ? 405 OE2 1
   ATOM 11118 HB2 B GLU A 427 ? -4.17504 4.72116 2.25630 0.459 21.65734 H ? A ? 405 HB2 1
   ATOM 11119 HB3 B GLU A 427 ? -4.98963 3.35913 2.33829 0.459 21.65734 H ? A ? 405 HB3 1
   ATOM 11120 HG2 B GLU A 427 ? -4.08468 2.80268 0.21331 0.459 24.09324 H ? A ? 405 HG2 1
   ATOM 11121 HG3 B GLU A 427 ? -3.12898 4.06327 0.36478 0.459 24.09324 H ? A ? 405 HG3 1
   ATOM 11122 N A VAL A 428 ? -7.80417 4.32482 2.33073 0.419 18.22170 N ? A ? 406 N 1
   ATOM 11123 CA A VAL A 428 ? -8.82630 4.58218 3.33356 0.419 19.10828 C ? A ? 406 CA 1
   ATOM 11124 C A VAL A 428 ? -8.73589 3.48558 4.38753 0.419 18.43208 C ? A ? 406 C 1
   ATOM 11125 O A VAL A 428 ? -9.01015 2.30931 4.10589 0.419 17.08538 O ? A ? 406 O 1
   ATOM 11126 CB A VAL A 428 ? -10.23055 4.63400 2.72251 0.419 19.40305 C ? A ? 406 CB 1
   ATOM 11127 CG1 A VAL A 428 ? -11.27199 4.86371 3.80895 0.419 19.67624 C ? A ? 406 CG1 1
   ATOM 11128 CG2 A VAL A 428 ? -10.30661 5.70818 1.64602 0.419 16.16905 C ? A ? 406 CG2 1
   ATOM 11129 H A VAL A 428 ? -7.89655 3.56323 1.94208 0.419 21.86604 H ? A ? 406 H 1
   ATOM 11130 HA A VAL A 428 ? -8.63973 5.43223 3.76193 0.419 22.92993 H ? A ? 406 HA 1
   ATOM 11131 HB A VAL A 428 ? -10.42582 3.78292 2.30008 0.419 23.28366 H ? A ? 406 HB 1
   ATOM 11132 HG11 A VAL A 428 ? -12.09827 5.16063 3.39665 0.419 23.61149 H ? A ? 406 HG11 1
   ATOM 11133 HG12 A VAL A 428 ? -11.42027 4.03180 4.28523 0.419 23.61149 H ? A ? 406 HG12 1
   ATOM 11134 HG13 A VAL A 428 ? -10.94551 5.54165 4.42109 0.419 23.61149 H ? A ? 406 HG13 1
   ATOM 11135 HG21 A VAL A 428 ? -11.22894 5.80596 1.36206 0.419 19.40286 H ? A ? 406 HG21 1
   ATOM 11136 HG22 A VAL A 428 ? -9.98271 6.54590 2.01237 0.419 19.40286 H ? A ? 406 HG22 1
   ATOM 11137 HG23 A VAL A 428 ? -9.75549 5.44103 0.89382 0.419 19.40286 H ? A ? 406 HG23 1
   ATOM 11138 N B VAL A 428 ? -7.80589 4.33130 2.34363 0.398 18.23329 N ? A ? 406 N 1
   ATOM 11139 CA B VAL A 428 ? -8.78921 4.59019 3.38970 0.398 19.10840 C ? A ? 406 CA 1
   ATOM 11140 C B VAL A 428 ? -8.68930 3.49700 4.44644 0.398 18.39341 C ? A ? 406 C 1
   ATOM 11141 O B VAL A 428 ? -8.68159 2.30534 4.11738 0.398 17.06714 O ? A ? 406 O 1
   ATOM 11142 CB B VAL A 428 ? -10.21769 4.66473 2.82285 0.398 19.40473 C ? A ? 406 CB 1
   ATOM 11143 CG1 B VAL A 428 ? -10.45917 3.54306 1.82027 0.398 19.63735 C ? A ? 406 CG1 1
   ATOM 11144 CG2 B VAL A 428 ? -11.23757 4.59423 3.95445 0.398 19.56255 C ? A ? 406 CG2 1
   ATOM 11145 H B VAL A 428 ? -7.92314 3.57928 1.94323 0.398 21.87995 H ? A ? 406 H 1
   ATOM 11146 HA B VAL A 428 ? -8.57770 5.43739 3.81208 0.398 22.93008 H ? A ? 406 HA 1
   ATOM 11147 HB B VAL A 428 ? -10.32703 5.51017 2.36007 0.398 23.28568 H ? A ? 406 HB 1
   ATOM 11148 HG11 B VAL A 428 ? -11.41465 3.42942 1.69760 0.398 23.56482 H ? A ? 406 HG11 1
   ATOM 11149 HG12 B VAL A 428 ? -10.04306 3.77881 0.97636 0.398 23.56482 H ? A ? 406 HG12 1
   ATOM 11150 HG13 B VAL A 428 ? -10.06995 2.72353 2.16345 0.398 23.56482 H ? A ? 406 HG13 1
   ATOM 11151 HG21 B VAL A 428 ? -12.08658 4.93903 3.63634 0.398 23.47506 H ? A ? 406 HG21 1
   ATOM 11152 HG22 B VAL A 428 ? -11.33870 3.67010 4.23132 0.398 23.47506 H ? A ? 406 HG22 1
   ATOM 11153 HG23 B VAL A 428 ? -10.92102 5.12976 4.69870 0.398 23.47506 H ? A ? 406 HG23 1
   ATOM 11154 N D VAL A 428 ? -7.80942 4.33078 2.32688 0.183 18.38324 N ? A ? 406 N 1
   ATOM 11155 CA D VAL A 428 ? -8.84298 4.60113 3.31772 0.183 19.07903 C ? A ? 406 CA 1
   ATOM 11156 C D VAL A 428 ? -8.73456 3.53656 4.40072 0.183 18.39106 C ? A ? 406 C 1
   ATOM 11157 O D VAL A 428 ? -8.97795 2.34922 4.14471 0.183 17.41274 O ? A ? 406 O 1
   ATOM 11158 CB D VAL A 428 ? -10.24623 4.61355 2.69865 0.183 19.33271 C ? A ? 406 CB 1
   ATOM 11159 CG1 D VAL A 428 ? -11.30351 4.73923 3.78740 0.183 19.64855 C ? A ? 406 CG1 1
   ATOM 11160 CG2 D VAL A 428 ? -10.37001 5.73970 1.68276 0.183 16.41021 C ? A ? 406 CG2 1
   ATOM 11161 H D VAL A 428 ? -7.90005 3.56614 1.94383 0.183 22.05989 H ? A ? 406 H 1
   ATOM 11162 HA D VAL A 428 ? -8.67646 5.46671 3.72263 0.183 22.89483 H ? A ? 406 HA 1
   ATOM 11163 HB D VAL A 428 ? -10.39582 3.77631 2.23223 0.183 23.19925 H ? A ? 406 HB 1
   ATOM 11164 HG11 D VAL A 428 ? -12.14288 5.00889 3.38287 0.183 23.57826 H ? A ? 406 HG11 1
   ATOM 11165 HG12 D VAL A 428 ? -11.40858 3.88056 4.22619 0.183 23.57826 H ? A ? 406 HG12 1
   ATOM 11166 HG13 D VAL A 428 ? -11.01683 5.40643 4.43048 0.183 23.57826 H ? A ? 406 HG13 1
   ATOM 11167 HG21 D VAL A 428 ? -11.26705 5.73493 1.31373 0.183 19.69225 H ? A ? 406 HG21 1
   ATOM 11168 HG22 D VAL A 428 ? -10.19928 6.58530 2.12629 0.183 19.69225 H ? A ? 406 HG22 1
   ATOM 11169 HG23 D VAL A 428 ? -9.72074 5.60001 0.97577 0.183 19.69225 H ? A ? 406 HG23 1
   ATOM 11170 N A ALA A 429 ? -8.35207 3.86553 5.60135 0.419 18.23794 N ? A ? 407 N 1
   ATOM 11171 CA A ALA A 429 ? -8.39575 2.95403 6.73253 0.419 17.46044 C ? A ? 407 CA 1
   ATOM 11172 C A ALA A 429 ? -9.75799 3.02876 7.39651 0.419 18.20128 C ? A ? 407 C 1
   ATOM 11173 O A ALA A 429 ? -10.40076 4.08753 7.44582 0.419 18.22209 O ? A ? 407 O 1
   ATOM 11174 CB A ALA A 429 ? -7.30047 3.27604 7.75237 0.419 17.78973 C ? A ? 407 CB 1
   ATOM 11175 H A ALA A 429 ? -8.06100 4.65149 5.79407 0.419 21.88553 H ? A ? 407 H 1
   ATOM 11176 HA A ALA A 429 ? -8.24408 2.04764 6.42210 0.419 20.95253 H ? A ? 407 HA 1
   ATOM 11177 HB1 A ALA A 429 ? -7.42509 2.71849 8.53628 0.419 21.34768 H ? A ? 407 HB1 1
   ATOM 11178 HB2 A ALA A 429 ? -6.43475 3.09683 7.35323 0.419 21.34768 H ? A ? 407 HB2 1
   ATOM 11179 HB3 A ALA A 429 ? -7.36372 4.21209 7.99877 0.419 21.34768 H ? A ? 407 HB3 1
   ATOM 11180 N B ALA A 429 ? -8.64507 3.90148 5.71437 0.398 18.00577 N ? A ? 407 N 1
   ATOM 11181 CA B ALA A 429 ? -8.55776 2.97494 6.83571 0.398 17.47168 C ? A ? 407 CA 1
   ATOM 11182 C B ALA A 429 ? -9.86755 2.97411 7.60595 0.398 18.11463 C ? A ? 407 C 1
   ATOM 11183 O B ALA A 429 ? -10.41538 4.04020 7.92142 0.398 18.65773 O ? A ? 407 O 1
   ATOM 11184 CB B ALA A 429 ? -7.40136 3.33653 7.77228 0.398 17.79691 C ? A ? 407 CB 1
   ATOM 11185 H B ALA A 429 ? -8.66486 4.72743 5.95314 0.398 21.60692 H ? A ? 407 H 1
   ATOM 11186 HA B ALA A 429 ? -8.40328 2.08127 6.49164 0.398 20.96601 H ? A ? 407 HA 1
   ATOM 11187 HB1 B ALA A 429 ? -7.40379 2.72712 8.52694 0.398 21.35630 H ? A ? 407 HB1 1
   ATOM 11188 HB2 B ALA A 429 ? -6.56535 3.25827 7.28662 0.398 21.35630 H ? A ? 407 HB2 1
   ATOM 11189 HB3 B ALA A 429 ? -7.51951 4.24790 8.08269 0.398 21.35630 H ? A ? 407 HB3 1
   ATOM 11190 N D ALA A 429 ? -8.37837 3.95853 5.61040 0.183 18.24743 N ? A ? 407 N 1
   ATOM 11191 CA D ALA A 429 ? -8.25059 3.06010 6.74662 0.183 17.62084 C ? A ? 407 CA 1
   ATOM 11192 C D ALA A 429 ? -9.52254 3.13176 7.57607 0.183 18.11974 C ? A ? 407 C 1
   ATOM 11193 O D ALA A 429 ? -9.93673 4.21760 8.00481 0.183 18.93422 O ? A ? 407 O 1
   ATOM 11194 CB D ALA A 429 ? -7.03503 3.41295 7.60369 0.183 17.97883 C ? A ? 407 CB 1
   ATOM 11195 H D ALA A 429 ? -8.20234 4.77894 5.79890 0.183 21.89691 H ? A ? 407 H 1
   ATOM 11196 HA D ALA A 429 ? -8.13691 2.15284 6.42282 0.183 21.14500 H ? A ? 407 HA 1
   ATOM 11197 HB1 D ALA A 429 ? -6.98707 2.79781 8.35216 0.183 21.57459 H ? A ? 407 HB1 1
   ATOM 11198 HB2 D ALA A 429 ? -6.23400 3.33770 7.06184 0.183 21.57459 H ? A ? 407 HB2 1
   ATOM 11199 HB3 D ALA A 429 ? -7.13063 4.32202 7.92826 0.183 21.57459 H ? A ? 407 HB3 1
   ATOM 11200 N A ARG A 430 ? -10.21877 1.88461 7.88145 0.419 16.89275 N ? A ? 408 N 1
   ATOM 11201 CA A ARG A 430 ? -11.39111 1.81949 8.75579 0.419 17.71762 C ? A ? 408 CA 1
   ATOM 11202 C A ARG A 430 ? -10.94594 1.36031 10.13493 0.419 16.84533 C ? A ? 408 C 1
   ATOM 11203 O A ARG A 430 ? -10.49191 0.21594 10.31057 0.419 18.97161 O ? A ? 408 O 1
   ATOM 11204 CB A ARG A 430 ? -12.45582 0.88170 8.15451 0.419 19.54756 C ? A ? 408 CB 1
   ATOM 11205 CG A ARG A 430 ? -13.18998 1.46483 6.93839 0.419 19.34294 C ? A ? 408 CG 1
   ATOM 11206 CD A ARG A 430 ? -14.65657 1.03559 6.91749 0.419 24.59779 C ? A ? 408 CD 1
   ATOM 11207 NE A ARG A 430 ? -14.81589 -0.34567 7.35660 0.419 25.76131 N ? A ? 408 NE 1
   ATOM 11208 CZ A ARG A 430 ? -15.93658 -0.85255 7.85181 0.419 27.44582 C ? A ? 408 CZ 1
   ATOM 11209 NH1 A ARG A 430 ? -17.03045 -0.11851 7.98021 0.419 28.53932 N ? A ? 408 NH1 1
   ATOM 11210 NH2 A ARG A 430 ? -15.95892 -2.12617 8.23417 0.419 29.27503 N ? A ? 408 NH2 1
   ATOM 11211 H A ARG A 430 ? -9.86598 1.11759 7.71770 0.419 20.27130 H ? A ? 408 H 1
   ATOM 11212 HA A ARG A 430 ? -11.78914 2.69839 8.85581 0.419 21.26114 H ? A ? 408 HA 1
   ATOM 11213 HB2 A ARG A 430 ? -12.02271 0.06113 7.87170 0.419 23.45708 H ? A ? 408 HB2 1
   ATOM 11214 HB3 A ARG A 430 ? -13.11969 0.68896 8.83498 0.419 23.45708 H ? A ? 408 HB3 1
   ATOM 11215 HG2 A ARG A 430 ? -13.15540 2.43351 6.97524 0.419 23.21153 H ? A ? 408 HG2 1
   ATOM 11216 HG3 A ARG A 430 ? -12.76718 1.14848 6.12471 0.419 23.21153 H ? A ? 408 HG3 1
   ATOM 11217 HD2 A ARG A 430 ? -15.16651 1.60592 7.51379 0.419 29.51734 H ? A ? 408 HD2 1
   ATOM 11218 HD3 A ARG A 430 ? -14.99990 1.10970 6.01332 0.419 29.51734 H ? A ? 408 HD3 1
   ATOM 11219 HE A ARG A 430 ? -14.13581 -0.86780 7.28975 0.419 30.91358 H ? A ? 408 HE 1
   ATOM 11220 HH11 A ARG A 430 ? -17.02485 0.70722 7.73993 0.419 34.24719 H ? A ? 408 HH11 1
   ATOM 11221 HH12 A ARG A 430 ? -17.74680 -0.46730 8.30392 0.419 34.24719 H ? A ? 408 HH12 1
   ATOM 11222 HH21 A ARG A 430 ? -15.25210 -2.61023 8.15879 0.419 35.13003 H ? A ? 408 HH21 1
   ATOM 11223 HH22 A ARG A 430 ? -16.68020 -2.46568 8.55681 0.419 35.13003 H ? A ? 408 HH22 1
   ATOM 11224 N B ARG A 430 ? -10.36839 1.77987 7.90405 0.398 16.92699 N ? A ? 408 N 1
   ATOM 11225 CA B ARG A 430 ? -11.55453 1.60248 8.74946 0.398 18.26704 C ? A ? 408 CA 1
   ATOM 11226 C B ARG A 430 ? -11.07825 1.22150 10.14691 0.398 16.75660 C ? A ? 408 C 1
   ATOM 11227 O B ARG A 430 ? -10.67422 0.07638 10.39680 0.398 19.55363 O ? A ? 408 O 1
   ATOM 11228 CB B ARG A 430 ? -12.49354 0.55465 8.12209 0.398 19.32062 C ? A ? 408 CB 1
   ATOM 11229 CG B ARG A 430 ? -13.80982 0.37441 8.89705 0.398 23.25848 C ? A ? 408 CG 1
   ATOM 11230 CD B ARG A 430 ? -14.95568 -0.11008 7.99882 0.398 24.02527 C ? A ? 408 CD 1
   ATOM 11231 NE B ARG A 430 ? -15.54900 0.97263 7.21932 0.398 24.31124 N ? A ? 408 NE 1
   ATOM 11232 CZ B ARG A 430 ? -16.72641 1.52517 7.48054 0.398 22.79349 C ? A ? 408 CZ 1
   ATOM 11233 NH1 B ARG A 430 ? -17.48739 1.09559 8.47421 0.398 28.74165 N ? A ? 408 NH1 1
   ATOM 11234 NH2 B ARG A 430 ? -17.15191 2.53365 6.72668 0.398 23.64716 N ? A ? 408 NH2 1
   ATOM 11235 H B ARG A 430 ? -10.03412 1.03856 7.62418 0.398 20.31239 H ? A ? 408 H 1
   ATOM 11236 HA B ARG A 430 ? -12.04719 2.43418 8.82974 0.398 21.92045 H ? A ? 408 HA 1
   ATOM 11237 HB2 B ARG A 430 ? -12.71487 0.83262 7.21951 0.398 23.18475 H ? A ? 408 HB2 1
   ATOM 11238 HB3 B ARG A 430 ? -12.03913 -0.30213 8.10334 0.398 23.18475 H ? A ? 408 HB3 1
   ATOM 11239 HG2 B ARG A 430 ? -13.67843 -0.28287 9.59820 0.398 27.91017 H ? A ? 408 HG2 1
   ATOM 11240 HG3 B ARG A 430 ? -14.06980 1.22498 9.28415 0.398 27.91017 H ? A ? 408 HG3 1
   ATOM 11241 HD2 B ARG A 430 ? -14.61473 -0.77474 7.38004 0.398 28.83032 H ? A ? 408 HD2 1
   ATOM 11242 HD3 B ARG A 430 ? -15.65092 -0.49826 8.55277 0.398 28.83032 H ? A ? 408 HD3 1
   ATOM 11243 HE B ARG A 430 ? -15.10564 1.27209 6.54601 0.398 29.17349 H ? A ? 408 HE 1
   ATOM 11244 HH11 B ARG A 430 ? -17.22194 0.44364 8.96827 0.398 34.48998 H ? A ? 408 HH11 1
   ATOM 11245 HH12 B ARG A 430 ? -18.24741 1.46835 8.62595 0.398 34.48998 H ? A ? 408 HH12 1
   ATOM 11246 HH21 B ARG A 430 ? -16.66549 2.82080 6.07819 0.398 28.37659 H ? A ? 408 HH21 1
   ATOM 11247 HH22 B ARG A 430 ? -17.91366 2.89906 6.88736 0.398 28.37659 H ? A ? 408 HH22 1
   ATOM 11248 N D ARG A 430 ? -10.14853 1.98226 7.79825 0.183 16.96335 N ? A ? 408 N 1
   ATOM 11249 CA D ARG A 430 ? -11.29804 1.88080 8.69773 0.183 17.74065 C ? A ? 408 CA 1
   ATOM 11250 C D ARG A 430 ? -10.81606 1.42895 10.06776 0.183 17.03525 C ? A ? 408 C 1
   ATOM 11251 O D ARG A 430 ? -10.19319 0.36004 10.19923 0.183 18.14166 O ? A ? 408 O 1
   ATOM 11252 CB D ARG A 430 ? -12.34269 0.91746 8.11383 0.183 19.50645 C ? A ? 408 CB 1
   ATOM 11253 CG D ARG A 430 ? -13.03697 1.42186 6.84176 0.183 19.60767 C ? A ? 408 CG 1
   ATOM 11254 CD D ARG A 430 ? -14.50563 1.01221 6.83703 0.183 24.46618 C ? A ? 408 CD 1
   ATOM 11255 NE D ARG A 430 ? -14.66232 -0.38488 7.21999 0.183 25.62474 N ? A ? 408 NE 1
   ATOM 11256 CZ D ARG A 430 ? -15.63888 -0.84446 7.98918 0.183 26.71806 C ? A ? 408 CZ 1
   ATOM 11257 NH1 D ARG A 430 ? -16.56475 -0.03990 8.48464 0.183 27.25333 N ? A ? 408 NH1 1
   ATOM 11258 NH2 D ARG A 430 ? -15.68311 -2.14264 8.27547 0.183 28.44708 N ? A ? 408 NH2 1
   ATOM 11259 H D ARG A 430 ? -9.92478 1.23524 7.43563 0.183 20.35603 H ? A ? 408 H 1
   ATOM 11260 HA D ARG A 430 ? -11.71838 2.74786 8.80916 0.183 21.28879 H ? A ? 408 HA 1
   ATOM 11261 HB2 D ARG A 430 ? -11.90272 0.08117 7.89487 0.183 23.40774 H ? A ? 408 HB2 1
   ATOM 11262 HB3 D ARG A 430 ? -13.02979 0.76595 8.78154 0.183 23.40774 H ? A ? 408 HB3 1
   ATOM 11263 HG2 D ARG A 430 ? -12.98596 2.38984 6.80554 0.183 23.52920 H ? A ? 408 HG2 1
   ATOM 11264 HG3 D ARG A 430 ? -12.60638 1.03754 6.06215 0.183 23.52920 H ? A ? 408 HG3 1
   ATOM 11265 HD2 D ARG A 430 ? -14.99542 1.56043 7.46986 0.183 29.35942 H ? A ? 408 HD2 1
   ATOM 11266 HD3 D ARG A 430 ? -14.87006 1.12857 5.94566 0.183 29.35942 H ? A ? 408 HD3 1
   ATOM 11267 HE D ARG A 430 ? -14.08259 -0.94874 6.92746 0.183 30.74968 H ? A ? 408 HE 1
   ATOM 11268 HH11 D ARG A 430 ? -16.54137 0.80179 8.30965 0.183 32.70400 H ? A ? 408 HH11 1
   ATOM 11269 HH12 D ARG A 430 ? -17.19002 -0.35854 8.98174 0.183 32.70400 H ? A ? 408 HH12 1
   ATOM 11270 HH21 D ARG A 430 ? -15.08257 -2.67271 7.96244 0.183 34.13650 H ? A ? 408 HH21 1
   ATOM 11271 HH22 D ARG A 430 ? -16.31224 -2.45193 8.77360 0.183 34.13650 H ? A ? 408 HH22 1
   ATOM 11272 N A LEU A 431 ? -11.10182 2.25574 11.10579 0.419 18.47513 N ? A ? 409 N 1
   ATOM 11273 CA A LEU A 431 ? -10.68421 2.04682 12.49959 0.419 17.61516 C ? A ? 409 CA 1
   ATOM 11274 C A LEU A 431 ? -11.89219 1.92093 13.43227 0.419 18.84361 C ? A ? 409 C 1
   ATOM 11275 O A LEU A 431 ? -12.86225 2.66955 13.31008 0.419 19.22503 O ? A ? 409 O 1
   ATOM 11276 CB A LEU A 431 ? -9.80533 3.20629 12.96975 0.419 16.49186 C ? A ? 409 CB 1
   ATOM 11277 CG A LEU A 431 ? -8.86483 3.81799 11.92777 0.419 16.96578 C ? A ? 409 CG 1
   ATOM 11278 CD1 A LEU A 431 ? -8.14801 5.04636 12.51077 0.419 13.77163 C ? A ? 409 CD1 1
   ATOM 11279 CD2 A LEU A 431 ? -7.86564 2.78562 11.44656 0.419 16.53135 C ? A ? 409 CD2 1
   ATOM 11280 H A LEU A 431 ? -11.46200 3.02669 10.98124 0.419 22.17016 H ? A ? 409 H 1
   ATOM 11281 HA A LEU A 431 ? -10.18702 1.21569 12.55374 0.419 21.13819 H ? A ? 409 HA 1
   ATOM 11282 HB2 A LEU A 431 ? -10.38729 3.91737 13.28053 0.419 19.79023 H ? A ? 409 HB2 1
   ATOM 11283 HB3 A LEU A 431 ? -9.25243 2.88706 13.70002 0.419 19.79023 H ? A ? 409 HB3 1
   ATOM 11284 HG A LEU A 431 ? -9.38201 4.11047 11.16104 0.419 20.35894 H ? A ? 409 HG 1
   ATOM 11285 HD11 A LEU A 431 ? -7.53777 5.40117 11.84548 0.419 16.52596 H ? A ? 409 HD11 1
   ATOM 11286 HD12 A LEU A 431 ? -8.80920 5.71665 12.74405 0.419 16.52596 H ? A ? 409 HD12 1
   ATOM 11287 HD13 A LEU A 431 ? -7.65522 4.77837 13.30213 0.419 16.52596 H ? A ? 409 HD13 1
   ATOM 11288 HD21 A LEU A 431 ? -7.25946 3.20327 10.81488 0.419 19.83762 H ? A ? 409 HD21 1
   ATOM 11289 HD22 A LEU A 431 ? -7.36873 2.44807 12.20816 0.419 19.83762 H ? A ? 409 HD22 1
   ATOM 11290 HD23 A LEU A 431 ? -8.34395 2.06001 11.01574 0.419 19.83762 H ? A ? 409 HD23 1
   ATOM 11291 N B LEU A 431 ? -11.15971 2.19106 11.05673 0.398 18.48750 N ? A ? 409 N 1
   ATOM 11292 CA B LEU A 431 ? -10.74058 2.04349 12.46006 0.398 17.61528 C ? A ? 409 CA 1
   ATOM 11293 C B LEU A 431 ? -11.94509 1.87224 13.39008 0.398 18.84192 C ? A ? 409 C 1
   ATOM 11294 O B LEU A 431 ? -12.95974 2.55542 13.23606 0.398 19.30303 O ? A ? 409 O 1
   ATOM 11295 CB B LEU A 431 ? -9.94959 3.27380 12.89750 0.398 16.49086 C ? A ? 409 CB 1
   ATOM 11296 CG B LEU A 431 ? -9.01000 3.90928 11.86925 0.398 17.01308 C ? A ? 409 CG 1
   ATOM 11297 CD1 B LEU A 431 ? -8.43378 5.22063 12.41006 0.398 13.82095 C ? A ? 409 CD1 1
   ATOM 11298 CD2 B LEU A 431 ? -7.90394 2.93173 11.52496 0.398 16.41333 C ? A ? 409 CD2 1
   ATOM 11299 H B LEU A 431 ? -11.46566 2.97590 10.88342 0.398 22.18500 H ? A ? 409 H 1
   ATOM 11300 HA B LEU A 431 ? -10.19144 1.24787 12.53961 0.398 21.13834 H ? A ? 409 HA 1
   ATOM 11301 HB2 B LEU A 431 ? -10.58545 3.95836 13.15820 0.398 19.78903 H ? A ? 409 HB2 1
   ATOM 11302 HB3 B LEU A 431 ? -9.40387 3.02081 13.65848 0.398 19.78903 H ? A ? 409 HB3 1
   ATOM 11303 HG B LEU A 431 ? -9.49980 4.11858 11.05857 0.398 20.41570 H ? A ? 409 HG 1
   ATOM 11304 HD11 B LEU A 431 ? -7.81892 5.58877 11.75636 0.398 16.58514 H ? A ? 409 HD11 1
   ATOM 11305 HD12 B LEU A 431 ? -9.16043 5.84344 12.56816 0.398 16.58514 H ? A ? 409 HD12 1
   ATOM 11306 HD13 B LEU A 431 ? -7.96543 5.04114 13.24033 0.398 16.58514 H ? A ? 409 HD13 1
   ATOM 11307 HD21 B LEU A 431 ? -7.32894 3.32946 10.85259 0.398 19.69600 H ? A ? 409 HD21 1
   ATOM 11308 HD22 B LEU A 431 ? -7.39201 2.73916 12.32605 0.398 19.69600 H ? A ? 409 HD22 1
   ATOM 11309 HD23 B LEU A 431 ? -8.29955 2.11557 11.18106 0.398 19.69600 H ? A ? 409 HD23 1
   ATOM 11310 N D LEU A 431 ? -11.11981 2.24690 11.07877 0.183 18.46671 N ? A ? 409 N 1
   ATOM 11311 CA D LEU A 431 ? -10.71137 2.03376 12.47624 0.183 17.62262 C ? A ? 409 CA 1
   ATOM 11312 C D LEU A 431 ? -11.93359 1.86803 13.38284 0.183 18.83352 C ? A ? 409 C 1
   ATOM 11313 O D LEU A 431 ? -12.95255 2.53920 13.19456 0.183 19.32656 O ? A ? 409 O 1
   ATOM 11314 CB D LEU A 431 ? -9.87975 3.21661 12.97046 0.183 16.59834 C ? A ? 409 CB 1
   ATOM 11315 CG D LEU A 431 ? -8.59458 3.58539 12.22689 0.183 16.64857 C ? A ? 409 CG 1
   ATOM 11316 CD1 D LEU A 431 ? -7.73532 2.33518 12.05904 0.183 16.75452 C ? A ? 409 CD1 1
   ATOM 11317 CD2 D LEU A 431 ? -8.86336 4.25661 10.89602 0.183 16.74957 C ? A ? 409 CD2 1
   ATOM 11318 H D LEU A 431 ? -11.58233 2.96495 10.97842 0.183 22.16005 H ? A ? 409 H 1
   ATOM 11319 HA D LEU A 431 ? -10.18954 1.21802 12.53239 0.183 21.14714 H ? A ? 409 HA 1
   ATOM 11320 HB2 D LEU A 431 ? -10.44758 4.00251 12.94183 0.183 19.91800 H ? A ? 409 HB2 1
   ATOM 11321 HB3 D LEU A 431 ? -9.62141 3.02715 13.88603 0.183 19.91800 H ? A ? 409 HB3 1
   ATOM 11322 HG D LEU A 431 ? -8.10619 4.23872 12.75180 0.183 19.97828 H ? A ? 409 HG 1
   ATOM 11323 HD11 D LEU A 431 ? -6.86824 2.59264 11.70864 0.183 20.10542 H ? A ? 409 HD11 1
   ATOM 11324 HD12 D LEU A 431 ? -7.62909 1.90669 12.92276 0.183 20.10542 H ? A ? 409 HD12 1
   ATOM 11325 HD13 D LEU A 431 ? -8.17527 1.73018 11.44153 0.183 20.10542 H ? A ? 409 HD13 1
   ATOM 11326 HD21 D LEU A 431 ? -8.02400 4.57243 10.52640 0.183 20.09948 H ? A ? 409 HD21 1
   ATOM 11327 HD22 D LEU A 431 ? -9.26864 3.61309 10.29392 0.183 20.09948 H ? A ? 409 HD22 1
   ATOM 11328 HD23 D LEU A 431 ? -9.46558 5.00417 11.03528 0.183 20.09948 H ? A ? 409 HD23 1
   ATOM 11329 N . LEU A 432 ? -11.81234 0.98019 14.36465 1.000 17.05124 N ? A ? 410 N 1
   ATOM 11330 CA . LEU A 432 ? -12.76978 0.85271 15.44277 1.000 15.41962 C ? A ? 410 CA 1
   ATOM 11331 C . LEU A 432 ? -12.20775 1.61284 16.63523 1.000 21.62846 C ? A ? 410 C 1
   ATOM 11332 O . LEU A 432 ? -11.16306 1.24101 17.17576 1.000 20.62716 O ? A ? 410 O 1
   ATOM 11333 HA . LEU A 432 ? -13.62468 1.22697 15.17824 1.000 18.50354 H ? A ? 410 HA 1
   ATOM 11334 CB A LEU A 432 ? -12.99982 -0.61307 15.79847 0.382 19.52869 C ? A ? 410 CB 1
   ATOM 11335 CG A LEU A 432 ? -13.87846 -1.43942 14.86708 0.382 22.70007 C ? A ? 410 CG 1
   ATOM 11336 CD1 A LEU A 432 ? -13.83295 -2.90089 15.30738 0.382 20.48343 C ? A ? 410 CD1 1
   ATOM 11337 CD2 A LEU A 432 ? -15.30686 -0.92762 14.84240 0.382 24.50696 C ? A ? 410 CD2 1
   ATOM 11338 H A LEU A 432 ? -11.19063 0.38659 14.39137 0.419 20.46149 H ? A ? 410 H 1
   ATOM 11339 HB2 A LEU A 432 ? -12.13411 -1.04970 15.82680 0.382 23.43442 H ? A ? 410 HB2 1
   ATOM 11340 HB3 A LEU A 432 ? -13.41527 -0.64293 16.67449 0.382 23.43442 H ? A ? 410 HB3 1
   ATOM 11341 HG A LEU A 432 ? -13.54289 -1.36596 13.95994 0.382 27.24008 H ? A ? 410 HG 1
   ATOM 11342 HD11 A LEU A 432 ? -14.39436 -3.42645 14.71619 0.382 24.58011 H ? A ? 410 HD11 1
   ATOM 11343 HD12 A LEU A 432 ? -12.91689 -3.21640 15.26068 0.382 24.58011 H ? A ? 410 HD12 1
   ATOM 11344 HD13 A LEU A 432 ? -14.15938 -2.96654 16.21845 0.382 24.58011 H ? A ? 410 HD13 1
   ATOM 11345 HD21 A LEU A 432 ? -15.82603 -1.46985 14.22812 0.382 29.40835 H ? A ? 410 HD21 1
   ATOM 11346 HD22 A LEU A 432 ? -15.68021 -0.99017 15.73548 0.382 29.40835 H ? A ? 410 HD22 1
   ATOM 11347 HD23 A LEU A 432 ? -15.30610 -0.00332 14.54819 0.382 29.40835 H ? A ? 410 HD23 1
   ATOM 11348 CB B LEU A 432 ? -12.99803 -0.60921 15.81255 0.618 19.52697 C ? A ? 410 CB 1
   ATOM 11349 CG B LEU A 432 ? -14.21664 -1.34085 15.26936 0.618 23.88965 C ? A ? 410 CG 1
   ATOM 11350 CD1 B LEU A 432 ? -14.30167 -2.71280 15.95713 0.618 19.43515 C ? A ? 410 CD1 1
   ATOM 11351 CD2 B LEU A 432 ? -15.49827 -0.56995 15.45841 0.618 25.72272 C ? A ? 410 CD2 1
   ATOM 11352 H B LEU A 432 ? -11.15727 0.42572 14.41986 0.398 20.46149 H ? A ? 410 H 1
   ATOM 11353 HB2 B LEU A 432 ? -12.22385 -1.10775 15.50758 0.618 23.43237 H ? A ? 410 HB2 1
   ATOM 11354 HB3 B LEU A 432 ? -13.06245 -0.65515 16.77932 0.618 23.43237 H ? A ? 410 HB3 1
   ATOM 11355 HG B LEU A 432 ? -14.11753 -1.44821 14.31042 0.618 28.66758 H ? A ? 410 HG 1
   ATOM 11356 HD11 B LEU A 432 ? -15.06350 -3.19723 15.60238 0.618 23.32218 H ? A ? 410 HD11 1
   ATOM 11357 HD12 B LEU A 432 ? -13.48501 -3.20562 15.78080 0.618 23.32218 H ? A ? 410 HD12 1
   ATOM 11358 HD13 B LEU A 432 ? -14.40892 -2.58119 16.91216 0.618 23.32218 H ? A ? 410 HD13 1
   ATOM 11359 HD21 B LEU A 432 ? -16.24932 -1.15710 15.27933 0.618 30.86727 H ? A ? 410 HD21 1
   ATOM 11360 HD22 B LEU A 432 ? -15.54101 -0.24755 16.37226 0.618 30.86727 H ? A ? 410 HD22 1
   ATOM 11361 HD23 B LEU A 432 ? -15.50993 0.17929 14.84244 0.618 30.86727 H ? A ? 410 HD23 1
   ATOM 11362 H D LEU A 432 ? -11.15917 0.42400 14.42482 0.183 20.46149 H ? A ? 410 H 1
   ATOM 11363 N . VAL A 433 ? -12.90307 2.65418 17.05535 1.000 18.02338 N ? A ? 411 N 1
   ATOM 11364 CA . VAL A 433 ? -12.39294 3.59003 18.04715 1.000 19.80128 C ? A ? 411 CA 1
   ATOM 11365 C . VAL A 433 ? -13.29132 3.54721 19.27889 1.000 23.56391 C ? A ? 411 C 1
   ATOM 11366 O . VAL A 433 ? -14.34163 4.19093 19.31449 1.000 21.14372 O ? A ? 411 O 1
   ATOM 11367 CB . VAL A 433 ? -12.31352 5.02046 17.48093 1.000 20.19083 C ? A ? 411 CB 1
   ATOM 11368 CG1 . VAL A 433 ? -11.68522 5.94760 18.48822 1.000 18.41321 C ? A ? 411 CG1 1
   ATOM 11369 CG2 . VAL A 433 ? -11.55132 5.05902 16.17988 1.000 19.36320 C ? A ? 411 CG2 1
   ATOM 11370 H . VAL A 433 ? -13.69300 2.84629 16.77480 1.000 21.62806 H ? A ? 411 H 1
   ATOM 11371 HA . VAL A 433 ? -11.50410 3.30654 18.31264 1.000 23.76154 H ? A ? 411 HA 1
   ATOM 11372 HB . VAL A 433 ? -13.21612 5.32514 17.29821 1.000 24.22900 H ? A ? 411 HB 1
   ATOM 11373 HG11 . VAL A 433 ? -11.50527 6.80068 18.06304 1.000 22.09585 H ? A ? 411 HG11 1
   ATOM 11374 HG12 . VAL A 433 ? -12.29828 6.07042 19.22982 1.000 22.09585 H ? A ? 411 HG12 1
   ATOM 11375 HG13 . VAL A 433 ? -10.85693 5.55483 18.80535 1.000 22.09585 H ? A ? 411 HG13 1
   ATOM 11376 HG21 . VAL A 433 ? -11.44435 5.98273 15.90380 1.000 23.23584 H ? A ? 411 HG21 1
   ATOM 11377 HG22 . VAL A 433 ? -10.68155 4.65018 16.31119 1.000 23.23584 H ? A ? 411 HG22 1
   ATOM 11378 HG23 . VAL A 433 ? -12.04933 4.56837 15.50746 1.000 23.23584 H ? A ? 411 HG23 1
   ATOM 11379 N B PRO A 434 ? -12.89391 2.82053 20.32759 0.598 20.31313 N ? A ? 412 N 1
   ATOM 11380 CA B PRO A 434 ? -13.64384 2.87972 21.59346 0.598 21.69978 C ? A ? 412 CA 1
   ATOM 11381 C B PRO A 434 ? -13.28461 4.14789 22.35147 0.598 21.60174 C ? A ? 412 C 1
   ATOM 11382 O B PRO A 434 ? -12.10827 4.42704 22.58893 0.598 21.87792 O ? A ? 412 O 1
   ATOM 11383 CB B PRO A 434 ? -13.18784 1.62529 22.35346 0.598 21.51067 C ? A ? 412 CB 1
   ATOM 11384 CG B PRO A 434 ? -12.08525 0.99250 21.52084 0.598 22.89560 C ? A ? 412 CG 1
   ATOM 11385 CD B PRO A 434 ? -11.69804 1.96802 20.44157 0.598 20.25283 C ? A ? 412 CD 1
   ATOM 11386 HA B PRO A 434 ? -14.60047 2.83404 21.43956 0.598 26.03974 H ? A ? 412 HA 1
   ATOM 11387 HB2 B PRO A 434 ? -12.85254 1.87999 23.22730 0.598 25.81280 H ? A ? 412 HB2 1
   ATOM 11388 HB3 B PRO A 434 ? -13.93580 1.01527 22.44999 0.598 25.81280 H ? A ? 412 HB3 1
   ATOM 11389 HG2 B PRO A 434 ? -11.32390 0.80400 22.09156 0.598 27.47472 H ? A ? 412 HG2 1
   ATOM 11390 HG3 B PRO A 434 ? -12.41616 0.17021 21.12683 0.598 27.47472 H ? A ? 412 HG3 1
   ATOM 11391 HD2 B PRO A 434 ? -10.92409 2.48937 20.70634 0.598 24.30339 H ? A ? 412 HD2 1
   ATOM 11392 HD3 B PRO A 434 ? -11.51855 1.50844 19.60643 0.598 24.30339 H ? A ? 412 HD3 1
   ATOM 11393 N C PRO A 434 ? -12.92237 2.77796 20.30558 0.402 20.37381 N ? A ? 412 N 1
   ATOM 11394 CA C PRO A 434 ? -13.63159 2.88197 21.59304 0.402 21.71765 C ? A ? 412 CA 1
   ATOM 11395 C C PRO A 434 ? -13.27832 4.18864 22.28677 0.402 21.61311 C ? A ? 412 C 1
   ATOM 11396 O C PRO A 434 ? -12.10267 4.53355 22.42127 0.402 21.78422 O ? A ? 412 O 1
   ATOM 11397 CB C PRO A 434 ? -13.12997 1.66760 22.38744 0.402 21.51711 C ? A ? 412 CB 1
   ATOM 11398 CG C PRO A 434 ? -12.54064 0.73103 21.36211 0.402 23.16040 C ? A ? 412 CG 1
   ATOM 11399 CD C PRO A 434 ? -12.00544 1.62388 20.26536 0.402 19.78708 C ? A ? 412 CD 1
   ATOM 11400 HA C PRO A 434 ? -14.59132 2.81375 21.46989 0.402 26.06119 H ? A ? 412 HA 1
   ATOM 11401 HB2 C PRO A 434 ? -12.45614 1.94879 23.02602 0.402 25.82053 H ? A ? 412 HB2 1
   ATOM 11402 HB3 C PRO A 434 ? -13.87230 1.24930 22.85098 0.402 25.82053 H ? A ? 412 HB3 1
   ATOM 11403 HG2 C PRO A 434 ? -11.82686 0.21085 21.76315 0.402 27.79248 H ? A ? 412 HG2 1
   ATOM 11404 HG3 C PRO A 434 ? -13.23026 0.14034 21.02092 0.402 27.79248 H ? A ? 412 HG3 1
   ATOM 11405 HD2 C PRO A 434 ? -11.09438 1.89784 20.45463 0.402 23.74449 H ? A ? 412 HD2 1
   ATOM 11406 HD3 C PRO A 434 ? -12.04591 1.17843 19.40464 0.402 23.74449 H ? A ? 412 HD3 1
   ATOM 11407 N . LEU A 435 ? -14.30068 4.91381 22.72508 1.000 20.90444 N ? A ? 413 N 1
   ATOM 11408 CA . LEU A 435 ? -14.09684 6.18172 23.40824 1.000 22.72207 C ? A ? 413 CA 1
   ATOM 11409 C . LEU A 435 ? -14.08623 5.94174 24.91272 1.000 26.14556 C ? A ? 413 C 1
   ATOM 11410 O . LEU A 435 ? -15.05804 5.42831 25.47515 1.000 31.38482 O ? A ? 413 O 1
   ATOM 11411 CB . LEU A 435 ? -15.17390 7.18723 23.02426 1.000 21.34912 C ? A ? 413 CB 1
   ATOM 11412 CG . LEU A 435 ? -15.14774 7.54789 21.53915 1.000 23.73209 C ? A ? 413 CG 1
   ATOM 11413 CD1 . LEU A 435 ? -16.24503 8.55275 21.26369 1.000 19.66331 C ? A ? 413 CD1 1
   ATOM 11414 CD2 . LEU A 435 ? -13.79177 8.08491 21.10991 1.000 21.21346 C ? A ? 413 CD2 1
   ATOM 11415 HA . LEU A 435 ? -13.23871 6.55310 23.15017 1.000 27.26649 H ? A ? 413 HA 1
   ATOM 11416 HB2 . LEU A 435 ? -16.04391 6.80888 23.22636 1.000 25.61894 H ? A ? 413 HB2 1
   ATOM 11417 HB3 . LEU A 435 ? -15.03988 8.00172 23.53372 1.000 25.61894 H ? A ? 413 HB3 1
   ATOM 11418 HG . LEU A 435 ? -15.30086 6.74989 21.00939 1.000 28.47851 H ? A ? 413 HG 1
   ATOM 11419 HD11 . LEU A 435 ? -16.22895 8.78791 20.32276 1.000 23.59597 H ? A ? 413 HD11 1
   ATOM 11420 HD12 . LEU A 435 ? -17.10063 8.15630 21.49099 1.000 23.59597 H ? A ? 413 HD12 1
   ATOM 11421 HD13 . LEU A 435 ? -16.09251 9.34318 21.80484 1.000 23.59597 H ? A ? 413 HD13 1
   ATOM 11422 HD21 . LEU A 435 ? -13.88358 8.52288 20.24930 1.000 25.45615 H ? A ? 413 HD21 1
   ATOM 11423 HD22 . LEU A 435 ? -13.47954 8.72045 21.77285 1.000 25.45615 H ? A ? 413 HD22 1
   ATOM 11424 HD23 . LEU A 435 ? -13.16718 7.34605 21.04008 1.000 25.45615 H ? A ? 413 HD23 1
   ATOM 11425 H B LEU A 435 ? -15.12746 4.71788 22.59224 0.598 25.08533 H ? A ? 413 H 1
   ATOM 11426 H C LEU A 435 ? -15.12642 4.68999 22.63748 0.402 25.08533 H ? A ? 413 H 1
   ATOM 11427 N . ARG A 436 ? -12.97839 6.30640 25.56047 1.000 26.94174 N ? A ? 414 N 1
   ATOM 11428 CA . ARG A 436 ? -12.76042 5.95418 26.94620 1.000 22.23805 C ? A ? 414 CA 1
   ATOM 11429 C . ARG A 436 ? -12.87381 7.22417 27.79086 1.000 28.29547 C ? A ? 414 C 1
   ATOM 11430 O . ARG A 436 ? -13.97297 7.54343 28.27343 1.000 32.42454 O ? A ? 414 O 1
   ATOM 11431 CB . ARG A 436 ? -11.40429 5.26357 27.12314 1.000 29.19274 C ? A ? 414 CB 1
   ATOM 11432 CG . ARG A 436 ? -11.11952 4.14664 26.11762 1.000 30.11807 C ? A ? 414 CG 1
   ATOM 11433 CD . ARG A 436 ? -9.80077 3.43126 26.41107 1.000 29.58558 C ? A ? 414 CD 1
   ATOM 11434 NE . ARG A 436 ? -9.48701 2.43490 25.39542 1.000 39.85396 N ? A ? 414 NE 1
   ATOM 11435 CZ . ARG A 436 ? -8.42263 1.64219 25.41523 1.000 44.59936 C ? A ? 414 CZ 1
   ATOM 11436 NH1 . ARG A 436 ? -7.57178 1.65355 26.42644 1.000 35.54290 N ? A ? 414 NH1 1
   ATOM 11437 NH2 . ARG A 436 ? -8.19840 0.82382 24.38594 1.000 35.57892 N ? A ? 414 NH2 1
   ATOM 11438 H . ARG A 436 ? -12.33852 6.76134 25.20947 1.000 32.33009 H ? A ? 414 H 1
   ATOM 11439 HA . ARG A 436 ? -13.46526 5.34097 27.20711 1.000 26.68566 H ? A ? 414 HA 1
   ATOM 11440 HB2 . ARG A 436 ? -10.70490 5.92873 27.02666 1.000 35.03129 H ? A ? 414 HB2 1
   ATOM 11441 HB3 . ARG A 436 ? -11.37078 4.87324 28.01051 1.000 35.03129 H ? A ? 414 HB3 1
   ATOM 11442 HG2 . ARG A 436 ? -11.83405 3.49183 26.15729 1.000 36.14168 H ? A ? 414 HG2 1
   ATOM 11443 HG3 . ARG A 436 ? -11.06603 4.52573 25.22636 1.000 36.14168 H ? A ? 414 HG3 1
   ATOM 11444 HD2 . ARG A 436 ? -9.08152 4.08179 26.43067 1.000 35.50270 H ? A ? 414 HD2 1
   ATOM 11445 HD3 . ARG A 436 ? -9.86475 2.98149 27.26811 1.000 35.50270 H ? A ? 414 HD3 1
   ATOM 11446 HE . ARG A 436 ? -10.03143 2.35450 24.73455 1.000 47.82475 H ? A ? 414 HE 1
   ATOM 11447 HH11 . ARG A 436 ? -7.70157 2.18289 27.09169 1.000 42.65148 H ? A ? 414 HH11 1
   ATOM 11448 HH12 . ARG A 436 ? -6.88831 1.13161 26.41921 1.000 42.65148 H ? A ? 414 HH12 1
   ATOM 11449 HH21 . ARG A 436 ? -8.74081 0.81357 23.71864 1.000 42.69471 H ? A ? 414 HH21 1
   ATOM 11450 HH22 . ARG A 436 ? -7.51142 0.30647 24.38965 1.000 42.69471 H ? A ? 414 HH22 1
   ATOM 11451 N A GLU A 437 ? -11.77781 7.94018 28.02507 0.512 27.59576 N ? A ? 415 N 1
   ATOM 11452 CA A GLU A 437 ? -11.79960 9.04748 28.97356 0.512 27.68311 C ? A ? 415 CA 1
   ATOM 11453 C A GLU A 437 ? -12.41331 10.29512 28.34980 0.512 27.09223 C ? A ? 415 C 1
   ATOM 11454 O A GLU A 437 ? -12.10686 10.65619 27.20903 0.512 26.20891 O ? A ? 415 O 1
   ATOM 11455 CB A GLU A 437 ? -10.38447 9.34803 29.46727 0.512 26.62453 C ? A ? 415 CB 1
   ATOM 11456 CG A GLU A 437 ? -9.89777 8.40583 30.55656 0.512 26.24052 C ? A ? 415 CG 1
   ATOM 11457 CD A GLU A 437 ? -10.71547 8.52643 31.82704 0.512 28.52497 C ? A ? 415 CD 1
   ATOM 11458 OE1 A GLU A 437 ? -11.04397 9.66638 32.21901 0.512 29.83978 O ? A ? 415 OE1 1
   ATOM 11459 OE2 A GLU A 437 ? -11.04833 7.48356 32.42308 0.512 30.87210 O ? A ? 415 OE2 1
   ATOM 11460 H A GLU A 437 ? -11.01553 7.80556 27.65035 0.512 33.11492 H ? A ? 415 H 1
   ATOM 11461 HA A GLU A 437 ? -12.34594 8.80140 29.73635 0.512 33.21974 H ? A ? 415 HA 1
   ATOM 11462 HB2 A GLU A 437 ? -9.77191 9.27549 28.71867 0.512 31.94943 H ? A ? 415 HB2 1
   ATOM 11463 HB3 A GLU A 437 ? -10.36495 10.24913 29.82581 0.512 31.94943 H ? A ? 415 HB3 1
   ATOM 11464 HG2 A GLU A 437 ? -9.96501 7.49153 30.23966 0.512 31.48862 H ? A ? 415 HG2 1
   ATOM 11465 HG3 A GLU A 437 ? -8.97517 8.61597 30.77000 0.512 31.48862 H ? A ? 415 HG3 1
   ATOM 11466 N B GLU A 437 ? -11.78378 7.96144 27.98959 0.082 27.62625 N ? A ? 415 N 1
   ATOM 11467 CA B GLU A 437 ? -11.80878 9.10650 28.89092 0.082 27.64188 C ? A ? 415 CA 1
   ATOM 11468 C B GLU A 437 ? -12.57111 10.27275 28.27369 0.082 27.14724 C ? A ? 415 C 1
   ATOM 11469 O B GLU A 437 ? -12.51742 10.50426 27.06168 0.082 26.11899 O ? A ? 415 O 1
   ATOM 11470 CB B GLU A 437 ? -10.37823 9.53701 29.22195 0.082 26.76935 C ? A ? 415 CB 1
   ATOM 11471 CG B GLU A 437 ? -9.56986 8.49811 29.97703 0.082 26.81726 C ? A ? 415 CG 1
   ATOM 11472 CD B GLU A 437 ? -9.91438 8.46023 31.45165 0.082 27.73643 C ? A ? 415 CD 1
   ATOM 11473 OE1 B GLU A 437 ? -10.74335 9.28427 31.89200 0.082 29.61848 O ? A ? 415 OE1 1
   ATOM 11474 OE2 B GLU A 437 ? -9.35235 7.61147 32.17344 0.082 28.82603 O ? A ? 415 OE2 1
   ATOM 11475 H B GLU A 437 ? -11.02208 7.81974 27.61632 0.082 33.15149 H ? A ? 415 H 1
   ATOM 11476 HA B GLU A 437 ? -12.25962 8.85754 29.71291 0.082 33.17026 H ? A ? 415 HA 1
   ATOM 11477 HB2 B GLU A 437 ? -9.91211 9.72538 28.39241 0.082 32.12322 H ? A ? 415 HB2 1
   ATOM 11478 HB3 B GLU A 437 ? -10.41482 10.33600 29.77075 0.082 32.12322 H ? A ? 415 HB3 1
   ATOM 11479 HG2 B GLU A 437 ? -9.75014 7.62167 29.60253 0.082 32.18072 H ? A ? 415 HG2 1
   ATOM 11480 HG3 B GLU A 437 ? -8.62639 8.70714 29.89296 0.082 32.18072 H ? A ? 415 HG3 1
   ATOM 11481 N D GLU A 437 ? -11.79110 7.97692 27.96555 0.406 27.57799 N ? A ? 415 N 1
   ATOM 11482 CA D GLU A 437 ? -11.80795 9.11528 28.87794 0.406 27.67191 C ? A ? 415 CA 1
   ATOM 11483 C D GLU A 437 ? -12.64724 10.26348 28.32385 0.406 27.14554 C ? A ? 415 C 1
   ATOM 11484 O D GLU A 437 ? -12.81911 10.41445 27.10959 0.406 25.88641 O ? A ? 415 O 1
   ATOM 11485 CB D GLU A 437 ? -10.37910 9.60142 29.13433 0.406 26.76679 C ? A ? 415 CB 1
   ATOM 11486 CG D GLU A 437 ? -9.47679 8.58843 29.81169 0.406 26.77554 C ? A ? 415 CG 1
   ATOM 11487 CD D GLU A 437 ? -9.54656 8.66925 31.32225 0.406 27.67969 C ? A ? 415 CD 1
   ATOM 11488 OE1 D GLU A 437 ? -10.33625 9.48463 31.84562 0.406 31.07052 O ? A ? 415 OE1 1
   ATOM 11489 OE2 D GLU A 437 ? -8.80139 7.92461 31.99027 0.406 29.81406 O ? A ? 415 OE2 1
   ATOM 11490 H D GLU A 437 ? -11.03813 7.85038 27.56979 0.406 33.09359 H ? A ? 415 H 1
   ATOM 11491 HA D GLU A 437 ? -12.20317 8.83937 29.71971 0.406 33.20629 H ? A ? 415 HA 1
   ATOM 11492 HB2 D GLU A 437 ? -9.97410 9.83015 28.28312 0.406 32.12014 H ? A ? 415 HB2 1
   ATOM 11493 HB3 D GLU A 437 ? -10.41799 10.38520 29.70449 0.406 32.12014 H ? A ? 415 HB3 1
   ATOM 11494 HG2 D GLU A 437 ? -9.74626 7.69553 29.54520 0.406 32.13065 H ? A ? 415 HG2 1
   ATOM 11495 HG3 D GLU A 437 ? -8.55904 8.75191 29.54352 0.406 32.13065 H ? A ? 415 HG3 1
   ATOM 11496 N A LYS A 438 ? -13.28480 10.94846 29.11196 0.512 28.55677 N ? A ? 416 N 1
   ATOM 11497 CA A LYS A 438 ? -13.93102 12.15677 28.64316 0.512 26.67763 C ? A ? 416 CA 1
   ATOM 11498 C A LYS A 438 ? -12.92943 13.30719 28.55876 0.512 26.62793 C ? A ? 416 C 1
   ATOM 11499 O A LYS A 438 ? -11.87306 13.30349 29.19766 0.512 25.67907 O ? A ? 416 O 1
   ATOM 11500 CB A LYS A 438 ? -15.08227 12.54967 29.57597 0.512 27.06845 C ? A ? 416 CB 1
   ATOM 11501 CG A LYS A 438 ? -16.13626 11.47484 29.76701 0.512 31.09898 C ? A ? 416 CG 1
   ATOM 11502 CD A LYS A 438 ? -17.19598 11.91202 30.77211 0.512 31.93214 C ? A ? 416 CD 1
   ATOM 11503 CE A LYS A 438 ? -18.30855 10.87752 30.89592 0.512 34.28830 C ? A ? 416 CE 1
   ATOM 11504 NZ A LYS A 438 ? -17.79153 9.52451 31.25220 0.512 36.53916 N ? A ? 416 NZ 1
   ATOM 11505 H A LYS A 438 ? -13.51623 10.70863 29.90475 0.512 34.26813 H ? A ? 416 H 1
   ATOM 11506 HA A LYS A 438 ? -14.29366 11.99809 27.75760 0.512 32.01315 H ? A ? 416 HA 1
   ATOM 11507 HB2 A LYS A 438 ? -14.71454 12.75713 30.44926 0.512 32.48215 H ? A ? 416 HB2 1
   ATOM 11508 HB3 A LYS A 438 ? -15.52444 13.33073 29.20810 0.512 32.48215 H ? A ? 416 HB3 1
   ATOM 11509 HG2 A LYS A 438 ? -16.57328 11.29783 28.91932 0.512 37.31877 H ? A ? 416 HG2 1
   ATOM 11510 HG3 A LYS A 438 ? -15.71542 10.66620 30.09853 0.512 37.31877 H ? A ? 416 HG3 1
   ATOM 11511 HD2 A LYS A 438 ? -16.78538 12.02400 31.64376 0.512 38.31857 H ? A ? 416 HD2 1
   ATOM 11512 HD3 A LYS A 438 ? -17.58931 12.74940 30.48062 0.512 38.31857 H ? A ? 416 HD3 1
   ATOM 11513 HE2 A LYS A 438 ? -18.92554 11.15646 31.59048 0.512 41.14597 H ? A ? 416 HE2 1
   ATOM 11514 HE3 A LYS A 438 ? -18.77347 10.80824 30.04742 0.512 41.14597 H ? A ? 416 HE3 1
   ATOM 11515 HZ1 A LYS A 438 ? -18.46938 8.95709 31.35541 0.512 43.84699 H ? A ? 416 HZ1 1
   ATOM 11516 HZ2 A LYS A 438 ? -17.25804 9.22286 30.60684 0.512 43.84699 H ? A ? 416 HZ2 1
   ATOM 11517 HZ3 A LYS A 438 ? -17.33064 9.56525 32.01247 0.512 43.84699 H ? A ? 416 HZ3 1
   ATOM 11518 N B LYS A 438 ? -13.28349 11.00481 29.12046 0.082 28.40095 N ? A ? 416 N 1
   ATOM 11519 CA B LYS A 438 ? -13.97123 12.20682 28.69086 0.082 26.73121 C ? A ? 416 CA 1
   ATOM 11520 C B LYS A 438 ? -12.99251 13.37210 28.61730 0.082 26.62506 C ? A ? 416 C 1
   ATOM 11521 O B LYS A 438 ? -11.96384 13.39041 29.29847 0.082 25.79014 O ? A ? 416 O 1
   ATOM 11522 CB B LYS A 438 ? -15.11019 12.55094 29.65603 0.082 27.23499 C ? A ? 416 CB 1
   ATOM 11523 CG B LYS A 438 ? -16.01783 11.38160 29.99841 0.082 30.78456 C ? A ? 416 CG 1
   ATOM 11524 CD B LYS A 438 ? -16.99449 11.76530 31.10658 0.082 32.52368 C ? A ? 416 CD 1
   ATOM 11525 CE B LYS A 438 ? -17.81872 10.57480 31.57610 0.082 34.50917 C ? A ? 416 CE 1
   ATOM 11526 NZ B LYS A 438 ? -18.73040 10.06003 30.51452 0.082 34.84392 N ? A ? 416 NZ 1
   ATOM 11527 H B LYS A 438 ? -13.38323 10.82294 29.95508 0.082 34.08114 H ? A ? 416 H 1
   ATOM 11528 HA B LYS A 438 ? -14.35510 12.06540 27.81134 0.082 32.07745 H ? A ? 416 HA 1
   ATOM 11529 HB2 B LYS A 438 ? -14.72549 12.87622 30.48495 0.082 32.68199 H ? A ? 416 HB2 1
   ATOM 11530 HB3 B LYS A 438 ? -15.65995 13.24063 29.25230 0.082 32.68199 H ? A ? 416 HB3 1
   ATOM 11531 HG2 B LYS A 438 ? -16.52699 11.12527 29.21358 0.082 36.94148 H ? A ? 416 HG2 1
   ATOM 11532 HG3 B LYS A 438 ? -15.48179 10.63356 30.30500 0.082 36.94148 H ? A ? 416 HG3 1
   ATOM 11533 HD2 B LYS A 438 ? -16.49765 12.10812 31.86587 0.082 39.02842 H ? A ? 416 HD2 1
   ATOM 11534 HD3 B LYS A 438 ? -17.60355 12.44357 30.77506 0.082 39.02842 H ? A ? 416 HD3 1
   ATOM 11535 HE2 B LYS A 438 ? -17.22039 9.85609 31.83370 0.082 41.41101 H ? A ? 416 HE2 1
   ATOM 11536 HE3 B LYS A 438 ? -18.36078 10.84311 32.33444 0.082 41.41101 H ? A ? 416 HE3 1
   ATOM 11537 HZ1 B LYS A 438 ? -19.48814 9.76848 30.87910 0.082 41.81271 H ? A ? 416 HZ1 1
   ATOM 11538 HZ2 B LYS A 438 ? -18.91950 10.70844 29.93495 0.082 41.81271 H ? A ? 416 HZ2 1
   ATOM 11539 HZ3 B LYS A 438 ? -18.34193 9.38787 30.07931 0.082 41.81271 H ? A ? 416 HZ3 1
   ATOM 11540 N D LYS A 438 ? -13.16969 11.07472 29.23556 0.406 28.42465 N ? A ? 416 N 1
   ATOM 11541 CA D LYS A 438 ? -13.90041 12.27324 28.86739 0.406 26.67456 C ? A ? 416 CA 1
   ATOM 11542 C D LYS A 438 ? -12.94351 13.44804 28.71214 0.406 26.63003 C ? A ? 416 C 1
   ATOM 11543 O D LYS A 438 ? -11.92021 13.53738 29.39462 0.406 25.61129 O ? A ? 416 O 1
   ATOM 11544 CB D LYS A 438 ? -14.96542 12.61866 29.91555 0.406 27.15356 C ? A ? 416 CB 1
   ATOM 11545 CG D LYS A 438 ? -16.08622 11.60847 30.00580 0.406 30.80152 C ? A ? 416 CG 1
   ATOM 11546 CD D LYS A 438 ? -17.22122 12.07765 30.90943 0.406 32.04369 C ? A ? 416 CD 1
   ATOM 11547 CE D LYS A 438 ? -18.22637 10.95077 31.10927 0.406 34.29659 C ? A ? 416 CE 1
   ATOM 11548 NZ D LYS A 438 ? -19.37266 11.31737 31.99193 0.406 39.30132 N ? A ? 416 NZ 1
   ATOM 11549 H D LYS A 438 ? -13.11215 10.94848 30.08429 0.406 34.10958 H ? A ? 416 H 1
   ATOM 11550 HA D LYS A 438 ? -14.35044 12.12034 28.02181 0.406 32.00948 H ? A ? 416 HA 1
   ATOM 11551 HB2 D LYS A 438 ? -14.54079 12.66751 30.78630 0.406 32.58428 H ? A ? 416 HB2 1
   ATOM 11552 HB3 D LYS A 438 ? -15.35808 13.47630 29.68935 0.406 32.58428 H ? A ? 416 HB3 1
   ATOM 11553 HG2 D LYS A 438 ? -16.45010 11.45760 29.11938 0.406 36.96182 H ? A ? 416 HG2 1
   ATOM 11554 HG3 D LYS A 438 ? -15.73755 10.77848 30.36698 0.406 36.96182 H ? A ? 416 HG3 1
   ATOM 11555 HD2 D LYS A 438 ? -16.86569 12.33476 31.77453 0.406 38.45242 H ? A ? 416 HD2 1
   ATOM 11556 HD3 D LYS A 438 ? -17.67521 12.83084 30.50017 0.406 38.45242 H ? A ? 416 HD3 1
   ATOM 11557 HE2 D LYS A 438 ? -18.58776 10.69754 30.24547 0.406 41.15591 H ? A ? 416 HE2 1
   ATOM 11558 HE3 D LYS A 438 ? -17.77220 10.19492 31.51339 0.406 41.15591 H ? A ? 416 HE3 1
   ATOM 11559 HZ1 D LYS A 438 ? -19.89263 10.60764 32.12613 0.406 47.16159 H ? A ? 416 HZ1 1
   ATOM 11560 HZ2 D LYS A 438 ? -19.07132 11.60735 32.77755 0.406 47.16159 H ? A ? 416 HZ2 1
   ATOM 11561 HZ3 D LYS A 438 ? -19.85543 11.96144 31.61216 0.406 47.16159 H ? A ? 416 HZ3 1
   ATOM 11562 N A GLY A 439 ? -13.27238 14.30229 27.74926 0.512 25.05793 N ? A ? 417 N 1
   ATOM 11563 CA A GLY A 439 ? -12.48854 15.51207 27.63653 0.512 25.48583 C ? A ? 417 CA 1
   ATOM 11564 C A GLY A 439 ? -12.12280 15.80718 26.20047 0.512 24.59712 C ? A ? 417 C 1
   ATOM 11565 O A GLY A 439 ? -12.48379 15.08825 25.27065 0.512 23.81927 O ? A ? 417 O 1
   ATOM 11566 H A GLY A 439 ? -13.97064 14.29384 27.24730 0.512 30.06952 H ? A ? 417 H 1
   ATOM 11567 HA2 A GLY A 439 ? -12.99629 16.26111 27.98586 0.512 30.58299 H ? A ? 417 HA2 1
   ATOM 11568 HA3 A GLY A 439 ? -11.67105 15.41776 28.15007 0.512 30.58299 H ? A ? 417 HA3 1
   ATOM 11569 N B GLY A 439 ? -13.31549 14.34489 27.77290 0.082 25.17239 N ? A ? 417 N 1
   ATOM 11570 CA B GLY A 439 ? -12.52822 15.55015 27.64458 0.082 25.47499 C ? A ? 417 CA 1
   ATOM 11571 C B GLY A 439 ? -12.15413 15.82715 26.20624 0.082 24.55720 C ? A ? 417 C 1
   ATOM 11572 O B GLY A 439 ? -12.53317 15.11202 25.28101 0.082 24.02512 O ? A ? 417 O 1
   ATOM 11573 H B GLY A 439 ? -14.00211 14.32302 27.25553 0.082 30.20687 H ? A ? 417 H 1
   ATOM 11574 HA2 B GLY A 439 ? -13.03546 16.30519 27.98151 0.082 30.56998 H ? A ? 417 HA2 1
   ATOM 11575 HA3 B GLY A 439 ? -11.71314 15.46076 28.16281 0.082 30.56998 H ? A ? 417 HA3 1
   ATOM 11576 N D GLY A 439 ? -13.27920 14.34592 27.79225 0.406 25.07790 N ? A ? 417 N 1
   ATOM 11577 CA D GLY A 439 ? -12.56399 15.59028 27.64729 0.406 25.47512 C ? A ? 417 CA 1
   ATOM 11578 C D GLY A 439 ? -12.16863 15.84240 26.21587 0.406 24.59054 C ? A ? 417 C 1
   ATOM 11579 O D GLY A 439 ? -12.54783 15.11295 25.29435 0.406 23.83335 O ? A ? 417 O 1
   ATOM 11580 H D GLY A 439 ? -13.92832 14.24705 27.23684 0.406 30.09348 H ? A ? 417 H 1
   ATOM 11581 HA2 D GLY A 439 ? -13.12499 16.32320 27.94562 0.406 30.57014 H ? A ? 417 HA2 1
   ATOM 11582 HA3 D GLY A 439 ? -11.75999 15.56705 28.18946 0.406 30.57014 H ? A ? 417 HA3 1
   ATOM 11583 N . ARG A 440 ? -11.38113 16.89334 26.02728 1.000 21.99792 N ? A ? 418 N 1
   ATOM 11584 CA . ARG A 440 ? -10.98036 17.35767 24.71136 1.000 20.78304 C ? A ? 418 CA 1
   ATOM 11585 C . ARG A 440 ? -9.56280 16.90819 24.39549 1.000 21.55855 C ? A ? 418 C 1
   ATOM 11586 O . ARG A 440 ? -8.64311 17.10482 25.19600 1.000 19.04706 O ? A ? 418 O 1
   ATOM 11587 HA . ARG A 440 ? -11.56666 16.96448 24.04611 1.000 24.93965 H ? A ? 418 HA 1
   ATOM 11588 CB B ARG A 440 ? -11.08462 18.87945 24.61724 0.500 22.88230 C ? A ? 418 CB 1
   ATOM 11589 CG B ARG A 440 ? -12.51243 19.39470 24.72454 0.500 30.10507 C ? A ? 418 CG 1
   ATOM 11590 CD B ARG A 440 ? -12.56611 20.90971 24.72489 0.500 29.30429 C ? A ? 418 CD 1
   ATOM 11591 NE B ARG A 440 ? -13.93970 21.39669 24.72938 0.500 33.68281 N ? A ? 418 NE 1
   ATOM 11592 CZ B ARG A 440 ? -14.28101 22.67721 24.77163 0.500 34.31786 C ? A ? 418 CZ 1
   ATOM 11593 NH1 B ARG A 440 ? -13.36858 23.63452 24.81334 0.500 32.95913 N ? A ? 418 NH1 1
   ATOM 11594 NH2 B ARG A 440 ? -15.57046 23.00573 24.76814 0.500 31.71765 N ? A ? 418 NH2 1
   ATOM 11595 H B ARG A 440 ? -11.07082 17.37302 26.67009 0.082 26.39751 H ? A ? 418 H 1
   ATOM 11596 HB2 B ARG A 440 ? -10.57069 19.27389 25.33918 0.500 27.45875 H ? A ? 418 HB2 1
   ATOM 11597 HB3 B ARG A 440 ? -10.72836 19.16552 23.76159 0.500 27.45875 H ? A ? 418 HB3 1
   ATOM 11598 HG2 B ARG A 440 ? -13.02658 19.07295 23.96756 0.500 36.12608 H ? A ? 418 HG2 1
   ATOM 11599 HG3 B ARG A 440 ? -12.90609 19.07685 25.55213 0.500 36.12608 H ? A ? 418 HG3 1
   ATOM 11600 HD2 B ARG A 440 ? -12.12070 21.24641 25.51808 0.500 35.16515 H ? A ? 418 HD2 1
   ATOM 11601 HD3 B ARG A 440 ? -12.12582 21.24660 23.92893 0.500 35.16515 H ? A ? 418 HD3 1
   ATOM 11602 HE B ARG A 440 ? -14.57169 20.81404 24.70281 0.500 40.41938 H ? A ? 418 HE 1
   ATOM 11603 HH11 B ARG A 440 ? -12.53272 23.43217 24.81343 0.500 39.55096 H ? A ? 418 HH11 1
   ATOM 11604 HH12 B ARG A 440 ? -13.61138 24.45909 24.84035 0.500 39.55096 H ? A ? 418 HH12 1
   ATOM 11605 HH21 B ARG A 440 ? -16.17082 22.39066 24.73873 0.500 38.06119 H ? A ? 418 HH21 1
   ATOM 11606 HH22 B ARG A 440 ? -15.80347 23.83311 24.79529 0.500 38.06119 H ? A ? 418 HH22 1
   ATOM 11607 CB C ARG A 440 ? -11.08331 18.87674 24.63272 0.500 22.87539 C ? A ? 418 CB 1
   ATOM 11608 CG C ARG A 440 ? -10.74639 19.44574 23.28164 0.500 22.56951 C ? A ? 418 CG 1
   ATOM 11609 CD C ARG A 440 ? -10.88345 20.96029 23.27854 0.500 23.99132 C ? A ? 418 CD 1
   ATOM 11610 NE C ARG A 440 ? -12.23033 21.39962 23.62786 0.500 33.78165 N ? A ? 418 NE 1
   ATOM 11611 CZ C ARG A 440 ? -12.69573 22.62281 23.40937 0.500 36.22989 C ? A ? 418 CZ 1
   ATOM 11612 NH1 C ARG A 440 ? -11.96281 23.54263 22.80379 0.500 30.26506 N ? A ? 418 NH1 1
   ATOM 11613 NH2 C ARG A 440 ? -13.92826 22.92986 23.80505 0.500 36.51293 N ? A ? 418 NH2 1
   ATOM 11614 HB2 C ARG A 440 ? -11.99341 19.13764 24.84379 0.500 27.45046 H ? A ? 418 HB2 1
   ATOM 11615 HB3 C ARG A 440 ? -10.46954 19.26332 25.27672 0.500 27.45046 H ? A ? 418 HB3 1
   ATOM 11616 HG2 C ARG A 440 ? -9.83066 19.21993 23.05505 0.500 27.08342 H ? A ? 418 HG2 1
   ATOM 11617 HG3 C ARG A 440 ? -11.35204 19.08136 22.61731 0.500 27.08342 H ? A ? 418 HG3 1
   ATOM 11618 HD2 C ARG A 440 ? -10.26693 21.33600 23.92635 0.500 28.78958 H ? A ? 418 HD2 1
   ATOM 11619 HD3 C ARG A 440 ? -10.67808 21.29566 22.39183 0.500 28.78958 H ? A ? 418 HD3 1
   ATOM 11620 HE C ARG A 440 ? -12.75614 20.82927 23.99911 0.500 40.53798 H ? A ? 418 HE 1
   ATOM 11621 HH11 C ARG A 440 ? -11.16571 23.35360 22.54205 0.500 36.31808 H ? A ? 418 HH11 1
   ATOM 11622 HH12 C ARG A 440 ? -12.28343 24.32965 22.67183 0.500 36.31808 H ? A ? 418 HH12 1
   ATOM 11623 HH21 C ARG A 440 ? -14.41373 22.33841 24.19762 0.500 43.81552 H ? A ? 418 HH21 1
   ATOM 11624 HH22 C ARG A 440 ? -14.23953 23.71980 23.66827 0.500 43.81552 H ? A ? 418 HH22 1
   ATOM 11625 H A ARG A 440 ? -11.09336 17.38605 26.67073 0.512 26.39751 H ? A ? 418 H 1
   ATOM 11626 H D ARG A 440 ? -11.05726 17.36707 26.66781 0.406 26.39751 H ? A ? 418 H 1
   ATOM 11627 N . THR A 441 ? -9.39576 16.32530 23.21480 1.000 23.07343 N ? A ? 419 N 1
   ATOM 11628 CA . THR A 441 ? -8.12246 15.80070 22.76395 1.000 20.81090 C ? A ? 419 CA 1
   ATOM 11629 C . THR A 441 ? -8.03729 16.06381 21.26351 1.000 24.68655 C ? A ? 419 C 1
   ATOM 11630 O . THR A 441 ? -8.85243 16.80051 20.69857 1.000 16.76570 O ? A ? 419 O 1
   ATOM 11631 CB . THR A 441 ? -7.98466 14.32143 23.15065 1.000 17.06031 C ? A ? 419 CB 1
   ATOM 11632 OG1 . THR A 441 ? -6.66443 13.87588 22.84178 1.000 19.47254 O ? A ? 419 OG1 1
   ATOM 11633 CG2 . THR A 441 ? -8.99825 13.48154 22.43384 1.000 22.54062 C ? A ? 419 CG2 1
   ATOM 11634 H . THR A 441 ? -10.02790 16.22025 22.64124 1.000 27.68812 H ? A ? 419 H 1
   ATOM 11635 HA . THR A 441 ? -7.39246 16.27489 23.19191 1.000 24.97308 H ? A ? 419 HA 1
   ATOM 11636 HB . THR A 441 ? -8.14351 14.21527 24.10165 1.000 20.47237 H ? A ? 419 HB 1
   ATOM 11637 HG1 . THR A 441 ? -6.13634 14.52901 22.82941 1.000 23.36704 H ? A ? 419 HG1 1
   ATOM 11638 HG21 . THR A 441 ? -8.83016 12.54148 22.60392 1.000 27.04874 H ? A ? 419 HG21 1
   ATOM 11639 HG22 . THR A 441 ? -9.89069 13.70271 22.74293 1.000 27.04874 H ? A ? 419 HG22 1
   ATOM 11640 HG23 . THR A 441 ? -8.94694 13.64274 21.47871 1.000 27.04874 H ? A ? 419 HG23 1
   ATOM 11641 N . VAL A 442 ? -7.03725 15.48273 20.60594 1.000 16.73578 N ? A ? 420 N 1
   ATOM 11642 CA . VAL A 442 ? -6.71029 15.84818 19.23563 1.000 13.46805 C ? A ? 420 CA 1
   ATOM 11643 C . VAL A 442 ? -6.36548 14.60463 18.42741 1.000 15.57921 C ? A ? 420 C 1
   ATOM 11644 O . VAL A 442 ? -6.02319 13.55292 18.97587 1.000 14.04472 O ? A ? 420 O 1
   ATOM 11645 H . VAL A 442 ? -6.53195 14.87042 20.93661 1.000 20.08293 H ? A ? 420 H 1
   ATOM 11646 HA . VAL A 442 ? -7.50295 16.25086 18.84775 1.000 16.16166 H ? A ? 420 HA 1
   ATOM 11647 CB A VAL A 442 ? -5.54701 16.87033 19.21997 0.161 18.82696 C ? A ? 420 CB 1
   ATOM 11648 CG1 A VAL A 442 ? -4.70534 16.74491 17.96218 0.161 16.79845 C ? A ? 420 CG1 1
   ATOM 11649 CG2 A VAL A 442 ? -6.08797 18.29632 19.36686 0.161 16.69901 C ? A ? 420 CG2 1
   ATOM 11650 HB A VAL A 442 ? -4.96752 16.67871 19.97388 0.161 22.59236 H ? A ? 420 HB 1
   ATOM 11651 HG11 A VAL A 442 ? -4.06835 17.47592 17.93426 0.161 20.15815 H ? A ? 420 HG11 1
   ATOM 11652 HG12 A VAL A 442 ? -4.23495 15.89679 17.98023 0.161 20.15815 H ? A ? 420 HG12 1
   ATOM 11653 HG13 A VAL A 442 ? -5.28762 16.78379 17.18737 0.161 20.15815 H ? A ? 420 HG13 1
   ATOM 11654 HG21 A VAL A 442 ? -5.34238 18.91650 19.38613 0.161 20.03881 H ? A ? 420 HG21 1
   ATOM 11655 HG22 A VAL A 442 ? -6.66396 18.49489 18.61207 0.161 20.03881 H ? A ? 420 HG22 1
   ATOM 11656 HG23 A VAL A 442 ? -6.59205 18.35930 20.19320 0.161 20.03881 H ? A ? 420 HG23 1
   ATOM 11657 CB B VAL A 442 ? -5.54591 16.85787 19.17315 0.839 19.16211 C ? A ? 420 CB 1
   ATOM 11658 CG1 B VAL A 442 ? -5.91919 18.19792 19.80787 0.839 15.54338 C ? A ? 420 CG1 1
   ATOM 11659 CG2 B VAL A 442 ? -4.30153 16.26785 19.84099 0.839 16.36241 C ? A ? 420 CG2 1
   ATOM 11660 HB B VAL A 442 ? -5.34607 17.03368 18.24039 0.839 22.99453 H ? A ? 420 HB 1
   ATOM 11661 HG11 B VAL A 442 ? -5.16287 18.80139 19.73935 0.839 18.65206 H ? A ? 420 HG11 1
   ATOM 11662 HG12 B VAL A 442 ? -6.68196 18.56874 19.33714 0.839 18.65206 H ? A ? 420 HG12 1
   ATOM 11663 HG13 B VAL A 442 ? -6.14405 18.05393 20.74040 0.839 18.65206 H ? A ? 420 HG13 1
   ATOM 11664 HG21 B VAL A 442 ? -3.61815 16.95392 19.89753 0.839 19.63489 H ? A ? 420 HG21 1
   ATOM 11665 HG22 B VAL A 442 ? -4.53621 15.96063 20.73062 0.839 19.63489 H ? A ? 420 HG22 1
   ATOM 11666 HG23 B VAL A 442 ? -3.97996 15.52379 19.30820 0.839 19.63489 H ? A ? 420 HG23 1
   ATOM 11667 N A PHE A 443 ? -6.54378 14.71827 17.11149 0.170 15.75638 N ? A ? 421 N 1
   ATOM 11668 CA A PHE A 443 ? -6.06635 13.76097 16.12713 0.170 14.83110 C ? A ? 421 CA 1
   ATOM 11669 C A PHE A 443 ? -5.30055 14.54625 15.07534 0.170 16.91069 C ? A ? 421 C 1
   ATOM 11670 O A PHE A 443 ? -5.68070 15.67307 14.73887 0.170 15.16921 O ? A ? 421 O 1
   ATOM 11671 CB A PHE A 443 ? -7.21752 12.98587 15.48958 0.170 13.69897 C ? A ? 421 CB 1
   ATOM 11672 CG A PHE A 443 ? -8.37904 13.84463 15.10114 0.170 16.36079 C ? A ? 421 CG 1
   ATOM 11673 CD1 A PHE A 443 ? -8.44102 14.42451 13.84492 0.170 18.24481 C ? A ? 421 CD1 1
   ATOM 11674 CD2 A PHE A 443 ? -9.41718 14.06625 15.98933 0.170 17.16751 C ? A ? 421 CD2 1
   ATOM 11675 CE1 A PHE A 443 ? -9.51569 15.21308 13.48420 0.170 16.72481 C ? A ? 421 CE1 1
   ATOM 11676 CE2 A PHE A 443 ? -10.49725 14.85298 15.63298 0.170 17.85696 C ? A ? 421 CE2 1
   ATOM 11677 CZ A PHE A 443 ? -10.54483 15.42822 14.37933 0.170 18.03468 C ? A ? 421 CZ 1
   ATOM 11678 H A PHE A 443 ? -6.96095 15.37779 16.75009 0.170 18.90766 H ? A ? 421 H 1
   ATOM 11679 HA A PHE A 443 ? -5.47945 13.10418 16.53341 0.170 17.79732 H ? A ? 421 HA 1
   ATOM 11680 HB2 A PHE A 443 ? -6.89217 12.54736 14.68786 0.170 16.43877 H ? A ? 421 HB2 1
   ATOM 11681 HB3 A PHE A 443 ? -7.53697 12.32444 16.12312 0.170 16.43877 H ? A ? 421 HB3 1
   ATOM 11682 HD1 A PHE A 443 ? -7.75134 14.28125 13.23769 0.170 21.89377 H ? A ? 421 HD1 1
   ATOM 11683 HD2 A PHE A 443 ? -9.38806 13.68163 16.83557 0.170 20.60102 H ? A ? 421 HD2 1
   ATOM 11684 HE1 A PHE A 443 ? -9.54631 15.59913 12.63867 0.170 20.06977 H ? A ? 421 HE1 1
   ATOM 11685 HE2 A PHE A 443 ? -11.19020 14.99416 16.23696 0.170 21.42835 H ? A ? 421 HE2 1
   ATOM 11686 HZ A PHE A 443 ? -11.26873 15.95979 14.13788 0.170 21.64162 H ? A ? 421 HZ 1
   ATOM 11687 N C PHE A 443 ? -6.41611 14.76096 17.10602 0.830 15.50479 N ? A ? 421 N 1
   ATOM 11688 CA C PHE A 443 ? -5.90592 13.79762 16.14156 0.830 14.65961 C ? A ? 421 CA 1
   ATOM 11689 C C PHE A 443 ? -5.13716 14.56160 15.07428 0.830 17.33859 C ? A ? 421 C 1
   ATOM 11690 O C PHE A 443 ? -5.44503 15.72482 14.78710 0.830 14.38203 O ? A ? 421 O 1
   ATOM 11691 CB C PHE A 443 ? -7.03746 12.98977 15.50711 0.830 13.03859 C ? A ? 421 CB 1
   ATOM 11692 CG C PHE A 443 ? -8.17060 13.84002 15.00963 0.830 16.35530 C ? A ? 421 CG 1
   ATOM 11693 CD1 C PHE A 443 ? -8.13790 14.38278 13.73447 0.830 19.33295 C ? A ? 421 CD1 1
   ATOM 11694 CD2 C PHE A 443 ? -9.26658 14.09933 15.81567 0.830 17.41823 C ? A ? 421 CD2 1
   ATOM 11695 CE1 C PHE A 443 ? -9.16857 15.16673 13.27489 0.830 15.88401 C ? A ? 421 CE1 1
   ATOM 11696 CE2 C PHE A 443 ? -10.31949 14.88142 15.34875 0.830 17.69121 C ? A ? 421 CE2 1
   ATOM 11697 CZ C PHE A 443 ? -10.26066 15.42037 14.08129 0.830 17.73845 C ? A ? 421 CZ 1
   ATOM 11698 H C PHE A 443 ? -6.75914 15.45267 16.72724 0.830 18.60575 H ? A ? 421 H 1
   ATOM 11699 HA C PHE A 443 ? -5.30294 13.17097 16.57123 0.830 17.59154 H ? A ? 421 HA 1
   ATOM 11700 HB2 C PHE A 443 ? -6.68349 12.49422 14.75211 0.830 15.64631 H ? A ? 421 HB2 1
   ATOM 11701 HB3 C PHE A 443 ? -7.39378 12.37651 16.16881 0.830 15.64631 H ? A ? 421 HB3 1
   ATOM 11702 HD1 C PHE A 443 ? -7.40858 14.21405 13.18264 0.830 23.19954 H ? A ? 421 HD1 1
   ATOM 11703 HD2 C PHE A 443 ? -9.29948 13.74804 16.67614 0.830 20.90187 H ? A ? 421 HD2 1
   ATOM 11704 HE1 C PHE A 443 ? -9.13064 15.52746 12.41855 0.830 19.06081 H ? A ? 421 HE1 1
   ATOM 11705 HE2 C PHE A 443 ? -11.05934 15.03958 15.88958 0.830 21.22945 H ? A ? 421 HE2 1
   ATOM 11706 HZ C PHE A 443 ? -10.95555 15.95412 13.76964 0.830 21.28614 H ? A ? 421 HZ 1
   ATOM 11707 N A HIS A 444 ? -4.21217 13.96903 14.57234 0.170 17.55896 N ? A ? 422 N 1
   ATOM 11708 CA A HIS A 444 ? -3.31901 14.73795 13.71874 0.170 15.97422 C ? A ? 422 CA 1
   ATOM 11709 C A HIS A 444 ? -2.38056 13.81608 12.95955 0.170 15.01741 C ? A ? 422 C 1
   ATOM 11710 O A HIS A 444 ? -2.15118 12.66893 13.34931 0.170 12.27628 O ? A ? 422 O 1
   ATOM 11711 CB A HIS A 444 ? -2.50510 15.73640 14.54485 0.170 16.02959 C ? A ? 422 CB 1
   ATOM 11712 CG A HIS A 444 ? -1.61924 15.09360 15.57165 0.170 16.35373 C ? A ? 422 CG 1
   ATOM 11713 ND1 A HIS A 444 ? -0.31552 14.73164 15.30989 0.170 13.87575 N ? A ? 422 ND1 1
   ATOM 11714 CD2 A HIS A 444 ? -1.85220 14.74550 16.85957 0.170 16.39977 C ? A ? 422 CD2 1
   ATOM 11715 CE1 A HIS A 444 ? 0.21940 14.19787 16.39389 0.170 16.50777 C ? A ? 422 CE1 1
   ATOM 11716 NE2 A HIS A 444 ? -0.69403 14.18839 17.34611 0.170 15.16524 N ? A ? 422 NE2 1
   ATOM 11717 H A HIS A 444 ? -3.97680 13.15319 14.70870 0.170 21.07075 H ? A ? 422 H 1
   ATOM 11718 HA A HIS A 444 ? -3.85633 15.20884 13.06265 0.170 19.16907 H ? A ? 422 HA 1
   ATOM 11719 HB2 A HIS A 444 ? -1.93997 16.24898 13.94586 0.170 19.23550 H ? A ? 422 HB2 1
   ATOM 11720 HB3 A HIS A 444 ? -3.11707 16.32756 15.01060 0.170 19.23550 H ? A ? 422 HB3 1
   ATOM 11721 HD1 A HIS A 444 ? 0.08754 14.83688 14.55751 0.170 16.65090 H ? A ? 422 HD1 1
   ATOM 11722 HD2 A HIS A 444 ? -2.64752 14.86179 17.32739 0.170 19.67973 H ? A ? 422 HD2 1
   ATOM 11723 HE1 A HIS A 444 ? 1.09085 13.88270 16.47229 0.170 19.80933 H ? A ? 422 HE1 1
   ATOM 11724 N C HIS A 444 ? -4.12314 13.91382 14.49936 0.830 17.68175 N ? A ? 422 N 1
   ATOM 11725 CA C HIS A 444 ? -3.21556 14.64242 13.62509 0.830 16.02435 C ? A ? 422 CA 1
   ATOM 11726 C C HIS A 444 ? -2.29616 13.69858 12.87513 0.830 15.10719 C ? A ? 422 C 1
   ATOM 11727 O C HIS A 444 ? -2.10844 12.54436 13.26427 0.830 12.25245 O ? A ? 422 O 1
   ATOM 11728 CB C HIS A 444 ? -2.37861 15.64605 14.42350 0.830 16.05461 C ? A ? 422 CB 1
   ATOM 11729 CG C HIS A 444 ? -1.53514 15.04123 15.51906 0.830 16.34216 C ? A ? 422 CG 1
   ATOM 11730 ND1 C HIS A 444 ? -0.21468 14.69114 15.33561 0.830 13.45537 N ? A ? 422 ND1 1
   ATOM 11731 CD2 C HIS A 444 ? -1.80977 14.78371 16.82196 0.830 16.25318 C ? A ? 422 CD2 1
   ATOM 11732 CE1 C HIS A 444 ? 0.28818 14.24710 16.47661 0.830 16.62286 C ? A ? 422 CE1 1
   ATOM 11733 NE2 C HIS A 444 ? -0.66502 14.27130 17.38792 0.830 15.05064 N ? A ? 422 NE2 1
   ATOM 11734 H C HIS A 444 ? -3.94825 13.07775 14.59934 0.830 21.21810 H ? A ? 422 H 1
   ATOM 11735 HA C HIS A 444 ? -3.75206 15.09960 12.95872 0.830 19.22922 H ? A ? 422 HA 1
   ATOM 11736 HB2 C HIS A 444 ? -1.77879 16.10130 13.81205 0.830 19.26553 H ? A ? 422 HB2 1
   ATOM 11737 HB3 C HIS A 444 ? -2.97856 16.28592 14.83767 0.830 19.26553 H ? A ? 422 HB3 1
   ATOM 11738 HD1 C HIS A 444 ? 0.21622 14.75188 14.59383 0.830 16.14644 H ? A ? 422 HD1 1
   ATOM 11739 HD2 C HIS A 444 ? -2.62133 14.92690 17.25298 0.830 19.50382 H ? A ? 422 HD2 1
   ATOM 11740 HE1 C HIS A 444 ? 1.16419 13.96600 16.61256 0.830 19.94743 H ? A ? 422 HE1 1
   ATOM 11741 N A CYS A 445 ? -1.84832 14.34208 11.85857 0.170 13.37273 N ? A ? 423 N 1
   ATOM 11742 CA A CYS A 445 ? -0.77799 13.66977 11.13905 0.170 14.40694 C ? A ? 423 CA 1
   ATOM 11743 C A CYS A 445 ? 0.48867 13.66308 11.98173 0.170 14.29817 C ? A ? 423 C 1
   ATOM 11744 O A CYS A 445 ? 0.81813 14.65382 12.63803 0.170 14.16115 O ? A ? 423 O 1
   ATOM 11745 CB A CYS A 445 ? -0.52028 14.37390 9.80707 0.170 15.48266 C ? A ? 423 CB 1
   ATOM 11746 SG A CYS A 445 ? 0.93247 13.78163 8.93928 0.170 14.25328 S ? A ? 423 SG 1
   ATOM 11747 H A CYS A 445 ? -2.09154 15.08912 11.50873 0.170 16.04727 H ? A ? 423 H 1
   ATOM 11748 HA A CYS A 445 ? -1.02945 12.75180 10.95197 0.170 17.28833 H ? A ? 423 HA 1
   ATOM 11749 HB2 A CYS A 445 ? -1.28665 14.23537 9.22880 0.170 18.57919 H ? A ? 423 HB2 1
   ATOM 11750 HB3 A CYS A 445 ? -0.39823 15.32146 9.97483 0.170 18.57919 H ? A ? 423 HB3 1
   ATOM 11751 N C CYS A 445 ? -1.75685 14.19664 11.76208 0.830 12.83103 N ? A ? 423 N 1
   ATOM 11752 CA C CYS A 445 ? -0.69096 13.47799 11.08427 0.830 14.43848 C ? A ? 423 CA 1
   ATOM 11753 C C CYS A 445 ? 0.54111 13.46145 11.96856 0.830 14.20800 C ? A ? 423 C 1
   ATOM 11754 O C CYS A 445 ? 0.83139 14.44108 12.65692 0.830 14.36630 O ? A ? 423 O 1
   ATOM 11755 CB C CYS A 445 ? -0.37202 14.13132 9.73342 0.830 15.74595 C ? A ? 423 CB 1
   ATOM 11756 SG C CYS A 445 ? 0.86515 13.22636 8.82091 0.830 15.72994 S ? A ? 423 SG 1
   ATOM 11757 H C CYS A 445 ? -1.98912 14.93589 11.38904 0.830 15.39724 H ? A ? 423 H 1
   ATOM 11758 HA C CYS A 445 ? -0.96480 12.56484 10.90517 0.830 17.32617 H ? A ? 423 HA 1
   ATOM 11759 HB2 C CYS A 445 ? -1.17998 14.16356 9.19765 0.830 18.89515 H ? A ? 423 HB2 1
   ATOM 11760 HB3 C CYS A 445 ? -0.03896 15.02951 9.88585 0.830 18.89515 H ? A ? 423 HB3 1
   ATOM 11761 N A HIS A 446 ? 1.20472 12.54078 11.96999 0.170 13.26346 N ? A ? 424 N 1
   ATOM 11762 CA A HIS A 446 ? 2.40752 12.42036 12.77878 0.170 14.42482 C ? A ? 424 CA 1
   ATOM 11763 C A HIS A 446 ? 3.69682 12.62195 11.98389 0.170 12.79199 C ? A ? 424 C 1
   ATOM 11764 O A HIS A 446 ? 4.78281 12.38128 12.52495 0.170 12.76376 O ? A ? 424 O 1
   ATOM 11765 CB A HIS A 446 ? 2.43793 11.07419 13.50274 0.170 12.73606 C ? A ? 424 CB 1
   ATOM 11766 CG A HIS A 446 ? 2.99284 11.16251 14.89106 0.170 10.56837 C ? A ? 424 CG 1
   ATOM 11767 ND1 A HIS A 446 ? 4.31266 11.46773 15.14251 0.170 12.26383 N ? A ? 424 ND1 1
   ATOM 11768 CD2 A HIS A 446 ? 2.40644 11.00003 16.09997 0.170 13.28292 C ? A ? 424 CD2 1
   ATOM 11769 CE1 A HIS A 446 ? 4.51749 11.48329 16.44750 0.170 10.37669 C ? A ? 424 CE1 1
   ATOM 11770 NE2 A HIS A 446 ? 3.37711 11.20129 17.05136 0.170 13.14173 N ? A ? 424 NE2 1
   ATOM 11771 H A HIS A 446 ? 1.01275 11.84355 11.50456 0.170 15.91615 H ? A ? 424 H 1
   ATOM 11772 HA A HIS A 446 ? 2.37696 13.11572 13.45438 0.170 17.30979 H ? A ? 424 HA 1
   ATOM 11773 HB2 A HIS A 446 ? 1.53298 10.73046 13.56451 0.170 15.28328 H ? A ? 424 HB2 1
   ATOM 11774 HB3 A HIS A 446 ? 2.99281 10.45893 12.99830 0.170 15.28328 H ? A ? 424 HB3 1
   ATOM 11775 HD1 A HIS A 446 ? 4.90977 11.62372 14.54356 0.170 14.71660 H ? A ? 424 HD1 1
   ATOM 11776 HD2 A HIS A 446 ? 1.51391 10.79130 16.25722 0.170 15.93950 H ? A ? 424 HD2 1
   ATOM 11777 HE1 A HIS A 446 ? 5.32682 11.66232 16.86920 0.170 12.45203 H ? A ? 424 HE1 1
   ATOM 11778 N C HIS A 446 ? 1.26250 12.33974 11.97818 0.830 13.13346 N ? A ? 424 N 1
   ATOM 11779 CA C HIS A 446 ? 2.48229 12.29038 12.76763 0.830 14.51301 C ? A ? 424 CA 1
   ATOM 11780 C C HIS A 446 ? 3.74491 12.51665 11.93670 0.830 12.35057 C ? A ? 424 C 1
   ATOM 11781 O C HIS A 446 ? 4.85650 12.26026 12.42501 0.830 12.35774 O ? A ? 424 O 1
   ATOM 11782 CB C HIS A 446 ? 2.58480 10.99247 13.56322 0.830 12.91581 C ? A ? 424 CB 1
   ATOM 11783 CG C HIS A 446 ? 3.14165 11.21234 14.93599 0.830 10.32600 C ? A ? 424 CG 1
   ATOM 11784 ND1 C HIS A 446 ? 4.43774 11.62940 15.13653 0.830 12.22760 N ? A ? 424 ND1 1
   ATOM 11785 CD2 C HIS A 446 ? 2.57764 11.11914 16.16058 0.830 13.69444 C ? A ? 424 CD2 1
   ATOM 11786 CE1 C HIS A 446 ? 4.65427 11.77319 16.43345 0.830 9.44514 C ? A ? 424 CE1 1
   ATOM 11787 NE2 C HIS A 446 ? 3.54370 11.46227 17.07855 0.830 13.30474 N ? A ? 424 NE2 1
   ATOM 11788 H C HIS A 446 ? 1.06784 11.62092 11.54805 0.830 15.76015 H ? A ? 424 H 1
   ATOM 11789 HA C HIS A 446 ? 2.43006 13.01106 13.41477 0.830 17.41561 H ? A ? 424 HA 1
   ATOM 11790 HB2 C HIS A 446 ? 1.70037 10.60461 13.65397 0.830 15.49898 H ? A ? 424 HB2 1
   ATOM 11791 HB3 C HIS A 446 ? 3.17020 10.37753 13.09413 0.830 15.49898 H ? A ? 424 HB3 1
   ATOM 11792 HD1 C HIS A 446 ? 5.01578 11.77378 14.51636 0.830 14.67313 H ? A ? 424 HD1 1
   ATOM 11793 HD2 C HIS A 446 ? 1.70140 10.86996 16.34772 0.830 16.43332 H ? A ? 424 HD2 1
   ATOM 11794 HE1 C HIS A 446 ? 5.45240 12.04661 16.82477 0.830 11.33417 H ? A ? 424 HE1 1
   ATOM 11795 N . ILE A 447 ? 3.61080 13.05356 10.72548 1.000 10.40899 N ? A ? 425 N 1
   ATOM 11796 CA . ILE A 447 ? 4.70866 13.79002 10.11295 1.000 10.73243 C ? A ? 425 CA 1
   ATOM 11797 C . ILE A 447 ? 4.58839 15.17718 10.73526 1.000 13.94031 C ? A ? 425 C 1
   ATOM 11798 O . ILE A 447 ? 3.71493 15.95358 10.35092 1.000 16.08092 O ? A ? 425 O 1
   ATOM 11799 HA . ILE A 447 ? 5.56768 13.39243 10.32485 1.000 12.87891 H ? A ? 425 HA 1
   ATOM 11800 CB A ILE A 447 ? 4.63827 13.81166 8.58653 0.764 15.66988 C ? A ? 425 CB 1
   ATOM 11801 CG1 A ILE A 447 ? 4.85673 12.38386 8.09942 0.764 16.25530 C ? A ? 425 CG1 1
   ATOM 11802 CG2 A ILE A 447 ? 5.69775 14.73647 8.02202 0.764 16.85467 C ? A ? 425 CG2 1
   ATOM 11803 CD1 A ILE A 447 ? 4.51268 12.14593 6.67351 0.764 14.67104 C ? A ? 425 CD1 1
   ATOM 11804 H A ILE A 447 ? 2.93115 12.93167 10.21282 0.170 12.49079 H ? A ? 425 H 1
   ATOM 11805 HB A ILE A 447 ? 3.77509 14.14149 8.29154 0.764 18.80386 H ? A ? 425 HB 1
   ATOM 11806 HG12 A ILE A 447 ? 5.79384 12.16079 8.21328 0.764 19.50636 H ? A ? 425 HG12 1
   ATOM 11807 HG13 A ILE A 447 ? 4.30697 11.78977 8.63395 0.764 19.50636 H ? A ? 425 HG13 1
   ATOM 11808 HG21 A ILE A 447 ? 5.75015 14.60791 7.06200 0.764 20.22561 H ? A ? 425 HG21 1
   ATOM 11809 HG22 A ILE A 447 ? 5.45388 15.65419 8.22003 0.764 20.22561 H ? A ? 425 HG22 1
   ATOM 11810 HG23 A ILE A 447 ? 6.55159 14.52548 8.43109 0.764 20.22561 H ? A ? 425 HG23 1
   ATOM 11811 HD11 A ILE A 447 ? 4.61522 11.20155 6.47724 0.764 17.60525 H ? A ? 425 HD11 1
   ATOM 11812 HD12 A ILE A 447 ? 3.59416 12.41771 6.52067 0.764 17.60525 H ? A ? 425 HD12 1
   ATOM 11813 HD13 A ILE A 447 ? 5.10931 12.66684 6.11352 0.764 17.60525 H ? A ? 425 HD13 1
   ATOM 11814 CB B ILE A 447 ? 4.63951 13.82244 8.59087 0.236 15.58547 C ? A ? 425 CB 1
   ATOM 11815 CG1 B ILE A 447 ? 4.86841 12.41846 8.03347 0.236 16.07923 C ? A ? 425 CG1 1
   ATOM 11816 CG2 B ILE A 447 ? 5.69136 14.77849 8.04319 0.236 16.61966 C ? A ? 425 CG2 1
   ATOM 11817 CD1 B ILE A 447 ? 4.89391 12.35011 6.52291 0.236 14.89918 C ? A ? 425 CD1 1
   ATOM 11818 HB B ILE A 447 ? 3.76043 14.13163 8.32161 0.236 18.70257 H ? A ? 425 HB 1
   ATOM 11819 HG12 B ILE A 447 ? 5.72202 12.09104 8.35758 0.236 19.29507 H ? A ? 425 HG12 1
   ATOM 11820 HG13 B ILE A 447 ? 4.15270 11.84121 8.34240 0.236 19.29507 H ? A ? 425 HG13 1
   ATOM 11821 HG21 B ILE A 447 ? 5.62423 14.80133 7.07579 0.236 19.94359 H ? A ? 425 HG21 1
   ATOM 11822 HG22 B ILE A 447 ? 5.53330 15.66380 8.40672 0.236 19.94359 H ? A ? 425 HG22 1
   ATOM 11823 HG23 B ILE A 447 ? 6.57073 14.46498 8.30644 0.236 19.94359 H ? A ? 425 HG23 1
   ATOM 11824 HD11 B ILE A 447 ? 4.80151 11.42477 6.24705 0.236 17.87901 H ? A ? 425 HD11 1
   ATOM 11825 HD12 B ILE A 447 ? 4.15845 12.87533 6.17056 0.236 17.87901 H ? A ? 425 HD12 1
   ATOM 11826 HD13 B ILE A 447 ? 5.73774 12.70742 6.20482 0.236 17.87901 H ? A ? 425 HD13 1
   ATOM 11827 H C ILE A 447 ? 2.89935 13.00404 10.24488 0.830 12.49079 H ? A ? 425 H 1
   ATOM 11828 N . VAL A 448 ? 5.38573 15.44475 11.77393 1.000 14.63012 N ? A ? 426 N 1
   ATOM 11829 CA . VAL A 448 ? 4.99771 16.48957 12.71062 1.000 11.63121 C ? A ? 426 CA 1
   ATOM 11830 C . VAL A 448 ? 4.98143 17.86043 12.05031 1.000 11.56930 C ? A ? 426 C 1
   ATOM 11831 O . VAL A 448 ? 4.25083 18.73417 12.50649 1.000 13.28807 O ? A ? 426 O 1
   ATOM 11832 CB . VAL A 448 ? 5.86318 16.50453 13.98923 1.000 10.20652 C ? A ? 426 CB 1
   ATOM 11833 CG1 . VAL A 448 ? 5.41933 15.36119 14.88303 1.000 16.49338 C ? A ? 426 CG1 1
   ATOM 11834 CG2 . VAL A 448 ? 7.33981 16.39557 13.69682 1.000 11.76745 C ? A ? 426 CG2 1
   ATOM 11835 H . VAL A 448 ? 6.12844 15.04785 11.94842 1.000 17.55614 H ? A ? 426 H 1
   ATOM 11836 HA . VAL A 448 ? 4.09667 16.27596 12.99941 1.000 13.95746 H ? A ? 426 HA 1
   ATOM 11837 HB . VAL A 448 ? 5.73921 17.35634 14.43639 1.000 12.24783 H ? A ? 426 HB 1
   ATOM 11838 HG11 . VAL A 448 ? 5.96506 15.35705 15.68493 1.000 19.79206 H ? A ? 426 HG11 1
   ATOM 11839 HG12 . VAL A 448 ? 4.48682 15.48785 15.11818 1.000 19.79206 H ? A ? 426 HG12 1
   ATOM 11840 HG13 . VAL A 448 ? 5.52901 14.52492 14.40395 1.000 19.79206 H ? A ? 426 HG13 1
   ATOM 11841 HG21 . VAL A 448 ? 7.83671 16.56797 14.51185 1.000 14.12093 H ? A ? 426 HG21 1
   ATOM 11842 HG22 . VAL A 448 ? 7.53280 15.50122 13.37467 1.000 14.12093 H ? A ? 426 HG22 1
   ATOM 11843 HG23 . VAL A 448 ? 7.57687 17.04913 13.02038 1.000 14.12093 H ? A ? 426 HG23 1
   ATOM 11844 N . GLU A 449 ? 5.76339 18.05248 10.99053 1.000 12.66401 N ? A ? 427 N 1
   ATOM 11845 CA . GLU A 449 ? 5.69069 19.28230 10.20392 1.000 11.01383 C ? A ? 427 CA 1
   ATOM 11846 C . GLU A 449 ? 4.27882 19.52320 9.65885 1.000 16.34216 C ? A ? 427 C 1
   ATOM 11847 O . GLU A 449 ? 3.78486 20.66573 9.65757 1.000 14.98205 O ? A ? 427 O 1
   ATOM 11848 H . GLU A 449 ? 6.34510 17.48738 10.70439 1.000 15.19682 H ? A ? 427 H 1
   ATOM 11849 HA . GLU A 449 ? 5.92156 20.03129 10.77541 1.000 13.21659 H ? A ? 427 HA 1
   ATOM 11850 CB A GLU A 449 ? 6.71357 19.22124 9.06899 0.392 13.74872 C ? A ? 427 CB 1
   ATOM 11851 CG A GLU A 449 ? 8.17870 19.32060 9.52244 0.392 11.77498 C ? A ? 427 CG 1
   ATOM 11852 CD A GLU A 449 ? 8.83368 17.96725 9.80592 0.392 15.16922 C ? A ? 427 CD 1
   ATOM 11853 OE1 A GLU A 449 ? 8.11360 16.97815 10.03389 0.392 13.69816 O ? A ? 427 OE1 1
   ATOM 11854 OE2 A GLU A 449 ? 10.07881 17.88088 9.75461 0.392 12.95973 O ? A ? 427 OE2 1
   ATOM 11855 HB2 A GLU A 449 ? 6.60798 18.37678 8.60355 0.392 16.49846 H ? A ? 427 HB2 1
   ATOM 11856 HB3 A GLU A 449 ? 6.54471 19.95831 8.46144 0.392 16.49846 H ? A ? 427 HB3 1
   ATOM 11857 HG2 A GLU A 449 ? 8.69210 19.75626 8.82421 0.392 14.12998 H ? A ? 427 HG2 1
   ATOM 11858 HG3 A GLU A 449 ? 8.21756 19.84376 10.33833 0.392 14.12998 H ? A ? 427 HG3 1
   ATOM 11859 CB B GLU A 449 ? 6.68164 19.22535 9.04891 0.608 13.76926 C ? A ? 427 CB 1
   ATOM 11860 CG B GLU A 449 ? 8.13062 19.44012 9.43943 0.608 11.62654 C ? A ? 427 CG 1
   ATOM 11861 CD B GLU A 449 ? 8.77714 18.21770 10.05719 0.608 15.16750 C ? A ? 427 CD 1
   ATOM 11862 OE1 B GLU A 449 ? 8.23170 17.10241 9.93482 0.608 13.68927 O ? A ? 427 OE1 1
   ATOM 11863 OE2 B GLU A 449 ? 9.85342 18.38047 10.64927 0.608 13.06199 O ? A ? 427 OE2 1
   ATOM 11864 HB2 B GLU A 449 ? 6.61867 18.35140 8.63280 0.608 16.52311 H ? A ? 427 HB2 1
   ATOM 11865 HB3 B GLU A 449 ? 6.44728 19.91531 8.40865 0.608 16.52311 H ? A ? 427 HB3 1
   ATOM 11866 HG2 B GLU A 449 ? 8.63728 19.67499 8.64632 0.608 13.95185 H ? A ? 427 HG2 1
   ATOM 11867 HG3 B GLU A 449 ? 8.17687 20.16001 10.08791 0.608 13.95185 H ? A ? 427 HG3 1
   ATOM 11868 N A HIS A 450 ? 3.62597 18.46895 9.16091 0.125 15.82203 N ? A ? 428 N 1
   ATOM 11869 CA A HIS A 450 ? 2.25532 18.61066 8.67541 0.125 13.13351 C ? A ? 428 CA 1
   ATOM 11870 C A HIS A 450 ? 1.31475 19.00607 9.80625 0.125 16.89537 C ? A ? 428 C 1
   ATOM 11871 O A HIS A 450 ? 0.40772 19.82320 9.61597 0.125 15.08754 O ? A ? 428 O 1
   ATOM 11872 CB A HIS A 450 ? 1.78905 17.30545 8.02833 0.125 16.21594 C ? A ? 428 CB 1
   ATOM 11873 CG A HIS A 450 ? 2.58923 16.90123 6.82951 0.125 14.21136 C ? A ? 428 CG 1
   ATOM 11874 ND1 A HIS A 450 ? 2.39701 15.70195 6.17835 0.125 14.97417 N ? A ? 428 ND1 1
   ATOM 11875 CD2 A HIS A 450 ? 3.58266 17.53479 6.16311 0.125 11.50898 C ? A ? 428 CD2 1
   ATOM 11876 CE1 A HIS A 450 ? 3.23893 15.61311 5.16474 0.125 13.05565 C ? A ? 428 CE1 1
   ATOM 11877 NE2 A HIS A 450 ? 3.96878 16.71265 5.13244 0.125 15.07262 N ? A ? 428 NE2 1
   ATOM 11878 H A HIS A 450 ? 3.94967 17.67495 9.09474 0.125 18.98644 H ? A ? 428 H 1
   ATOM 11879 HA A HIS A 450 ? 2.23216 19.30675 8.00027 0.125 15.76021 H ? A ? 428 HA 1
   ATOM 11880 HB2 A HIS A 450 ? 1.85675 16.59242 8.68247 0.125 19.45913 H ? A ? 428 HB2 1
   ATOM 11881 HB3 A HIS A 450 ? 0.86696 17.41026 7.74606 0.125 19.45913 H ? A ? 428 HB3 1
   ATOM 11882 HD2 A HIS A 450 ? 3.93744 18.37037 6.36521 0.125 13.81077 H ? A ? 428 HD2 1
   ATOM 11883 HE1 A HIS A 450 ? 3.30618 14.89777 4.57427 0.125 15.66678 H ? A ? 428 HE1 1
   ATOM 11884 HE2 A HIS A 450 ? 4.58589 16.88615 4.55915 0.125 18.08714 H ? A ? 428 HE2 1
   ATOM 11885 N C HIS A 450 ? 3.62145 18.46960 9.16988 0.875 15.97627 N ? A ? 428 N 1
   ATOM 11886 CA C HIS A 450 ? 2.25528 18.61693 8.67262 0.875 12.53631 C ? A ? 428 CA 1
   ATOM 11887 C C HIS A 450 ? 1.29811 18.98802 9.79594 0.875 17.01035 C ? A ? 428 C 1
   ATOM 11888 O C HIS A 450 ? 0.36131 19.77041 9.59215 0.875 14.73806 O ? A ? 428 O 1
   ATOM 11889 CB C HIS A 450 ? 1.79798 17.32371 7.99538 0.875 16.35473 C ? A ? 428 CB 1
   ATOM 11890 CG C HIS A 450 ? 2.59081 16.95458 6.78197 0.875 13.91104 C ? A ? 428 CG 1
   ATOM 11891 ND1 C HIS A 450 ? 2.40704 15.76317 6.11618 0.875 15.08390 N ? A ? 428 ND1 1
   ATOM 11892 CD2 C HIS A 450 ? 3.57817 17.60341 6.12265 0.875 11.02361 C ? A ? 428 CD2 1
   ATOM 11893 CE1 C HIS A 450 ? 3.25055 15.69198 5.10477 0.875 12.63170 C ? A ? 428 CE1 1
   ATOM 11894 NE2 C HIS A 450 ? 3.96857 16.79711 5.08181 0.875 15.04207 N ? A ? 428 NE2 1
   ATOM 11895 H C HIS A 450 ? 3.93885 17.67214 9.11593 0.875 19.17152 H ? A ? 428 H 1
   ATOM 11896 HA C HIS A 450 ? 2.24122 19.32691 8.01185 0.875 15.04357 H ? A ? 428 HA 1
   ATOM 11897 HB2 C HIS A 450 ? 1.87710 16.59560 8.63138 0.875 19.62568 H ? A ? 428 HB2 1
   ATOM 11898 HB3 C HIS A 450 ? 0.87290 17.42672 7.72240 0.875 19.62568 H ? A ? 428 HB3 1
   ATOM 11899 HD2 C HIS A 450 ? 3.92713 18.43899 6.33463 0.875 13.22834 H ? A ? 428 HD2 1
   ATOM 11900 HE1 C HIS A 450 ? 3.32596 14.98215 4.50866 0.875 15.15804 H ? A ? 428 HE1 1
   ATOM 11901 HE2 C HIS A 450 ? 4.58183 16.98299 4.50826 0.875 18.05048 H ? A ? 428 HE2 1
   ATOM 11902 N . GLU A 451 ? 1.51337 18.42797 10.99229 1.000 14.59348 N ? A ? 429 N 1
   ATOM 11903 CA . GLU A 451 ? 0.72592 18.81756 12.16019 1.000 15.31041 C ? A ? 429 CA 1
   ATOM 11904 C . GLU A 451 ? 0.87854 20.30429 12.43510 1.000 17.63021 C ? A ? 429 C 1
   ATOM 11905 O . GLU A 451 ? -0.11350 21.02003 12.60683 1.000 15.74951 O ? A ? 429 O 1
   ATOM 11906 HA . GLU A 451 ? -0.20917 18.62721 11.98618 1.000 18.37249 H ? A ? 429 HA 1
   ATOM 11907 CB A GLU A 451 ? 1.15618 17.99925 13.38921 0.724 16.13718 C ? A ? 429 CB 1
   ATOM 11908 CG A GLU A 451 ? 0.54345 18.48095 14.71052 0.724 16.94066 C ? A ? 429 CG 1
   ATOM 11909 CD A GLU A 451 ? 1.25135 17.93166 15.95385 0.724 20.29988 C ? A ? 429 CD 1
   ATOM 11910 OE1 A GLU A 451 ? 1.75264 16.78686 15.91650 0.724 20.70013 O ? A ? 429 OE1 1
   ATOM 11911 OE2 A GLU A 451 ? 1.31997 18.65557 16.97515 0.724 21.01775 O ? A ? 429 OE2 1
   ATOM 11912 H A GLU A 451 ? 2.09367 17.81215 11.14599 0.125 17.51217 H ? A ? 429 H 1
   ATOM 11913 HB2 A GLU A 451 ? 0.88548 17.07706 13.25811 0.724 19.36461 H ? A ? 429 HB2 1
   ATOM 11914 HB3 A GLU A 451 ? 2.12087 18.05279 13.47529 0.724 19.36461 H ? A ? 429 HB3 1
   ATOM 11915 HG2 A GLU A 451 ? 0.59469 19.44901 14.74419 0.724 20.32880 H ? A ? 429 HG2 1
   ATOM 11916 HG3 A GLU A 451 ? -0.38310 18.19628 14.74746 0.724 20.32880 H ? A ? 429 HG3 1
   ATOM 11917 CB B GLU A 451 ? 1.14676 18.01492 13.39464 0.276 16.10873 C ? A ? 429 CB 1
   ATOM 11918 CG B GLU A 451 ? 0.18398 18.17437 14.55150 0.276 17.33158 C ? A ? 429 CG 1
   ATOM 11919 CD B GLU A 451 ? 0.83510 17.97890 15.90248 0.276 18.89666 C ? A ? 429 CD 1
   ATOM 11920 OE1 B GLU A 451 ? 2.01258 17.55872 15.95218 0.276 20.17574 O ? A ? 429 OE1 1
   ATOM 11921 OE2 B GLU A 451 ? 0.16212 18.25777 16.91515 0.276 17.07866 O ? A ? 429 OE2 1
   ATOM 11922 HB2 B GLU A 451 ? 1.18387 17.07397 13.16198 0.276 19.33048 H ? A ? 429 HB2 1
   ATOM 11923 HB3 B GLU A 451 ? 2.02033 18.31922 13.68647 0.276 19.33048 H ? A ? 429 HB3 1
   ATOM 11924 HG2 B GLU A 451 ? -0.18992 19.06910 14.52790 0.276 20.79789 H ? A ? 429 HG2 1
   ATOM 11925 HG3 B GLU A 451 ? -0.52363 17.51669 14.46413 0.276 20.79789 H ? A ? 429 HG3 1
   ATOM 11926 H C GLU A 451 ? 2.10551 17.82477 11.15079 0.875 17.51217 H ? A ? 429 H 1
   ATOM 11927 N . ASP A 452 ? 2.12569 20.77994 12.48712 1.000 11.89575 N ? A ? 430 N 1
   ATOM 11928 CA . ASP A 452 ? 2.38746 22.20115 12.70809 1.000 14.94803 C ? A ? 430 CA 1
   ATOM 11929 C . ASP A 452 ? 1.76927 23.05882 11.61143 1.000 20.34219 C ? A ? 430 C 1
   ATOM 11930 O . ASP A 452 ? 1.37686 24.20665 11.86363 1.000 18.17929 O ? A ? 430 O 1
   ATOM 11931 CB . ASP A 452 ? 3.89518 22.48467 12.75742 1.000 11.46144 C ? A ? 430 CB 1
   ATOM 11932 CG . ASP A 452 ? 4.55494 22.10070 14.08966 1.000 14.25914 C ? A ? 430 CG 1
   ATOM 11933 OD1 . ASP A 452 ? 3.88359 21.97464 15.13925 1.000 15.72439 O ? A ? 430 OD1 1
   ATOM 11934 OD2 . ASP A 452 ? 5.79722 21.96917 14.06386 1.000 16.61665 O ? A ? 430 OD2 1
   ATOM 11935 H . ASP A 452 ? 2.83498 20.30191 12.39771 1.000 14.27490 H ? A ? 430 H 1
   ATOM 11936 HA . ASP A 452 ? 2.00116 22.43906 13.56545 1.000 17.93763 H ? A ? 430 HA 1
   ATOM 11937 HB2 . ASP A 452 ? 4.33118 21.97754 12.05484 1.000 13.75373 H ? A ? 430 HB2 1
   ATOM 11938 HB3 . ASP A 452 ? 4.03884 23.43399 12.61938 1.000 13.75373 H ? A ? 430 HB3 1
   ATOM 11939 N . ARG A 453 ? 1.70969 22.54491 10.38676 1.000 17.09686 N ? A ? 431 N 1
   ATOM 11940 CA . ARG A 453 ? 1.19817 23.29605 9.24728 1.000 17.89449 C ? A ? 431 CA 1
   ATOM 11941 C . ARG A 453 ? -0.27710 23.01335 8.97181 1.000 20.54504 C ? A ? 431 C 1
   ATOM 11942 O . ARG A 453 ? -0.78490 23.39750 7.91719 1.000 19.12072 O ? A ? 431 O 1
   ATOM 11943 H . ARG A 453 ? 1.96476 21.74801 10.18804 1.000 20.51623 H ? A ? 431 H 1
   ATOM 11944 HA . ARG A 453 ? 1.27681 24.24366 9.43903 1.000 21.47339 H ? A ? 431 HA 1
   ATOM 11945 CB B ARG A 453 ? 2.04530 23.01156 8.00633 0.653 18.31278 C ? A ? 431 CB 1
   ATOM 11946 CG B ARG A 453 ? 3.52738 23.33354 8.20362 0.653 17.10870 C ? A ? 431 CG 1
   ATOM 11947 CD B ARG A 453 ? 3.82551 24.83079 8.21503 0.653 18.93698 C ? A ? 431 CD 1
   ATOM 11948 NE B ARG A 453 ? 3.59714 25.42316 6.90170 0.653 19.51543 N ? A ? 431 NE 1
   ATOM 11949 CZ B ARG A 453 ? 4.03318 26.61599 6.51917 0.653 23.52410 C ? A ? 431 CZ 1
   ATOM 11950 NH1 B ARG A 453 ? 4.72958 27.39347 7.33287 0.653 21.88060 N ? A ? 431 NH1 1
   ATOM 11951 NH2 B ARG A 453 ? 3.76519 27.03905 5.28600 0.653 20.53690 N ? A ? 431 NH2 1
   ATOM 11952 HB2 B ARG A 453 ? 1.97104 22.07024 7.78428 0.653 21.97533 H ? A ? 431 HB2 1
   ATOM 11953 HB3 B ARG A 453 ? 1.71728 23.55272 7.27118 0.653 21.97533 H ? A ? 431 HB3 1
   ATOM 11954 HG2 B ARG A 453 ? 3.81825 22.96640 9.05304 0.653 20.53045 H ? A ? 431 HG2 1
   ATOM 11955 HG3 B ARG A 453 ? 4.03454 22.93532 7.47898 0.653 20.53045 H ? A ? 431 HG3 1
   ATOM 11956 HD2 B ARG A 453 ? 3.24397 25.27045 8.85488 0.653 22.72438 H ? A ? 431 HD2 1
   ATOM 11957 HD3 B ARG A 453 ? 4.75375 24.97285 8.45812 0.653 22.72438 H ? A ? 431 HD3 1
   ATOM 11958 HE B ARG A 453 ? 3.14532 24.96395 6.33198 0.653 23.41851 H ? A ? 431 HE 1
   ATOM 11959 HH11 B ARG A 453 ? 4.90947 27.12886 8.13113 0.653 26.25673 H ? A ? 431 HH11 1
   ATOM 11960 HH12 B ARG A 453 ? 5.00222 28.16330 7.06336 0.653 26.25673 H ? A ? 431 HH12 1
   ATOM 11961 HH21 B ARG A 453 ? 3.31471 26.54088 4.74888 0.653 24.64428 H ? A ? 431 HH21 1
   ATOM 11962 HH22 B ARG A 453 ? 4.04250 27.81058 5.02632 0.653 24.64428 H ? A ? 431 HH22 1
   ATOM 11963 CB C ARG A 453 ? 2.03565 22.99191 8.00370 0.347 18.27682 C ? A ? 431 CB 1
   ATOM 11964 CG C ARG A 453 ? 3.50332 23.37789 8.15114 0.347 17.18222 C ? A ? 431 CG 1
   ATOM 11965 CD C ARG A 453 ? 3.68341 24.88863 8.16456 0.347 19.16561 C ? A ? 431 CD 1
   ATOM 11966 NE C ARG A 453 ? 3.28546 25.47366 6.88938 0.347 19.54696 N ? A ? 431 NE 1
   ATOM 11967 CZ C ARG A 453 ? 3.13102 26.77194 6.66812 0.347 23.19188 C ? A ? 431 CZ 1
   ATOM 11968 NH1 C ARG A 453 ? 3.31666 27.66428 7.62797 0.347 22.67338 N ? A ? 431 NH1 1
   ATOM 11969 NH2 C ARG A 453 ? 2.77479 27.18431 5.45388 0.347 20.78097 N ? A ? 431 NH2 1
   ATOM 11970 HB2 C ARG A 453 ? 1.99514 22.03950 7.82435 0.347 21.93219 H ? A ? 431 HB2 1
   ATOM 11971 HB3 C ARG A 453 ? 1.67198 23.48667 7.25279 0.347 21.93219 H ? A ? 431 HB3 1
   ATOM 11972 HG2 C ARG A 453 ? 3.84685 23.02241 8.98572 0.347 20.61866 H ? A ? 431 HG2 1
   ATOM 11973 HG3 C ARG A 453 ? 4.00700 23.01736 7.40467 0.347 20.61866 H ? A ? 431 HG3 1
   ATOM 11974 HD2 C ARG A 453 ? 3.13267 25.27338 8.86424 0.347 22.99873 H ? A ? 431 HD2 1
   ATOM 11975 HD3 C ARG A 453 ? 4.61658 25.10131 8.32221 0.347 22.99873 H ? A ? 431 HD3 1
   ATOM 11976 HE C ARG A 453 ? 3.14033 24.93743 6.23287 0.347 23.45636 H ? A ? 431 HE 1
   ATOM 11977 HH11 C ARG A 453 ? 3.54276 27.40666 8.41671 0.347 27.20805 H ? A ? 431 HH11 1
   ATOM 11978 HH12 C ARG A 453 ? 3.21117 28.50166 7.46286 0.347 27.20805 H ? A ? 431 HH12 1
   ATOM 11979 HH21 C ARG A 453 ? 2.64792 26.61136 4.82521 0.347 24.93716 H ? A ? 431 HH21 1
   ATOM 11980 HH22 C ARG A 453 ? 2.67148 28.02372 5.29795 0.347 24.93716 H ? A ? 431 HH22 1
   ATOM 11981 N B GLY A 454 ? -0.96945 22.35128 9.88943 0.634 16.70143 N ? A ? 432 N 1
   ATOM 11982 CA B GLY A 454 ? -2.41813 22.38608 9.87440 0.634 21.39180 C ? A ? 432 CA 1
   ATOM 11983 C B GLY A 454 ? -3.17980 21.09688 10.07769 0.634 18.62801 C ? A ? 432 C 1
   ATOM 11984 O B GLY A 454 ? -4.37125 21.13703 10.39810 0.634 20.31024 O ? A ? 432 O 1
   ATOM 11985 H B GLY A 454 ? -0.62520 21.88134 10.52208 0.634 20.04171 H ? A ? 432 H 1
   ATOM 11986 HA2 B GLY A 454 ? -2.70635 22.99241 10.57454 0.634 25.67016 H ? A ? 432 HA2 1
   ATOM 11987 HA3 B GLY A 454 ? -2.69623 22.74057 9.01539 0.634 25.67016 H ? A ? 432 HA3 1
   ATOM 11988 N D GLY A 454 ? -0.97098 22.35010 9.89034 0.366 16.78779 N ? A ? 432 N 1
   ATOM 11989 CA D GLY A 454 ? -2.42164 22.40481 9.91026 0.366 21.28317 C ? A ? 432 CA 1
   ATOM 11990 C D GLY A 454 ? -3.16731 21.09156 9.98254 0.366 18.69315 C ? A ? 432 C 1
   ATOM 11991 O D GLY A 454 ? -4.39339 21.08131 10.13967 0.366 20.37387 O ? A ? 432 O 1
   ATOM 11992 H D GLY A 454 ? -0.62398 21.86405 10.50917 0.366 20.14535 H ? A ? 432 H 1
   ATOM 11993 HA2 D GLY A 454 ? -2.69251 22.92794 10.68089 0.366 25.53980 H ? A ? 432 HA2 1
   ATOM 11994 HA3 D GLY A 454 ? -2.71692 22.85498 9.10338 0.366 25.53980 H ? A ? 432 HA3 1
   ATOM 11995 N B MET A 455 ? -2.53579 19.94931 9.88636 0.634 16.95241 N ? A ? 433 N 1
   ATOM 11996 CA B MET A 455 ? -3.28123 18.69478 9.76443 0.634 16.52411 C ? A ? 433 CA 1
   ATOM 11997 C B MET A 455 ? -3.52567 18.09428 11.15220 0.634 15.72503 C ? A ? 433 C 1
   ATOM 11998 O B MET A 455 ? -3.01551 17.03420 11.52595 0.634 14.99842 O ? A ? 433 O 1
   ATOM 11999 CB B MET A 455 ? -2.55475 17.72689 8.84199 0.634 16.99139 C ? A ? 433 CB 1
   ATOM 12000 CG B MET A 455 ? -3.39787 16.49310 8.53129 0.634 17.21284 C ? A ? 433 CG 1
   ATOM 12001 SD B MET A 455 ? -2.74404 15.34653 7.29634 0.634 17.57170 S ? A ? 433 SD 1
   ATOM 12002 CE B MET A 455 ? -3.11653 16.23486 5.78316 0.634 14.57846 C ? A ? 433 CE 1
   ATOM 12003 H B MET A 455 ? -1.68169 19.87001 9.82442 0.634 20.34289 H ? A ? 433 H 1
   ATOM 12004 HA B MET A 455 ? -4.14174 18.89296 9.36299 0.634 19.82893 H ? A ? 433 HA 1
   ATOM 12005 HB2 B MET A 455 ? -2.35211 18.17480 8.00580 0.634 20.38967 H ? A ? 433 HB2 1
   ATOM 12006 HB3 B MET A 455 ? -1.73436 17.43453 9.26905 0.634 20.38967 H ? A ? 433 HB3 1
   ATOM 12007 HG2 B MET A 455 ? -3.50782 15.99000 9.35330 0.634 20.65541 H ? A ? 433 HG2 1
   ATOM 12008 HG3 B MET A 455 ? -4.26170 16.79354 8.20813 0.634 20.65541 H ? A ? 433 HG3 1
   ATOM 12009 HE1 B MET A 455 ? -3.45170 15.60789 5.12325 0.634 17.49415 H ? A ? 433 HE1 1
   ATOM 12010 HE2 B MET A 455 ? -3.78837 16.90911 5.97000 0.634 17.49415 H ? A ? 433 HE2 1
   ATOM 12011 HE3 B MET A 455 ? -2.30626 16.65674 5.45700 0.634 17.49415 H ? A ? 433 HE3 1
   ATOM 12012 N D MET A 455 ? -2.45350 19.97638 9.85889 0.366 16.92625 N ? A ? 433 N 1
   ATOM 12013 CA D MET A 455 ? -3.09523 18.67101 9.69858 0.366 16.56990 C ? A ? 433 CA 1
   ATOM 12014 C D MET A 455 ? -3.41625 18.10519 11.07990 0.366 15.75899 C ? A ? 433 C 1
   ATOM 12015 O D MET A 455 ? -2.73553 17.21986 11.60299 0.366 15.96491 O ? A ? 433 O 1
   ATOM 12016 CB D MET A 455 ? -2.19719 17.73676 8.89579 0.366 17.07618 C ? A ? 433 CB 1
   ATOM 12017 CG D MET A 455 ? -2.86787 17.11369 7.67825 0.366 16.87397 C ? A ? 433 CG 1
   ATOM 12018 SD D MET A 455 ? -1.89637 15.80014 6.89894 0.366 14.67156 S ? A ? 433 SD 1
   ATOM 12019 CE D MET A 455 ? -2.71275 15.66766 5.30979 0.366 16.04751 C ? A ? 433 CE 1
   ATOM 12020 H D MET A 455 ? -1.59399 19.94767 9.86458 0.366 20.31150 H ? A ? 433 H 1
   ATOM 12021 HA D MET A 455 ? -3.92591 18.78852 9.21169 0.366 19.88388 H ? A ? 433 HA 1
   ATOM 12022 HB2 D MET A 455 ? -1.42885 18.23930 8.58274 0.366 20.49142 H ? A ? 433 HB2 1
   ATOM 12023 HB3 D MET A 455 ? -1.90755 17.01356 9.47370 0.366 20.49142 H ? A ? 433 HB3 1
   ATOM 12024 HG2 D MET A 455 ? -3.71631 16.73099 7.95137 0.366 20.24876 H ? A ? 433 HG2 1
   ATOM 12025 HG3 D MET A 455 ? -3.01440 17.80586 7.01467 0.366 20.24876 H ? A ? 433 HG3 1
   ATOM 12026 HE1 D MET A 455 ? -2.60680 14.76356 4.97472 0.366 19.25701 H ? A ? 433 HE1 1
   ATOM 12027 HE2 D MET A 455 ? -3.65468 15.87106 5.42071 0.366 19.25701 H ? A ? 433 HE2 1
   ATOM 12028 HE3 D MET A 455 ? -2.30851 16.29831 4.69353 0.366 19.25701 H ? A ? 433 HE3 1
   ATOM 12029 N B MET A 456 ? -4.36196 18.79794 11.91073 0.634 18.70245 N ? A ? 434 N 1
   ATOM 12030 CA B MET A 456 ? -4.78238 18.38120 13.23678 0.634 13.71688 C ? A ? 434 CA 1
   ATOM 12031 C B MET A 456 ? -6.19080 18.90556 13.46894 0.634 17.61397 C ? A ? 434 C 1
   ATOM 12032 O B MET A 456 ? -6.54491 19.99614 13.00879 0.634 21.03211 O ? A ? 434 O 1
   ATOM 12033 CB B MET A 456 ? -3.82409 18.89716 14.32244 0.634 17.10275 C ? A ? 434 CB 1
   ATOM 12034 CG B MET A 456 ? -4.25188 18.59950 15.75142 0.634 17.75854 C ? A ? 434 CG 1
   ATOM 12035 SD B MET A 456 ? -2.88503 18.66863 16.95692 0.634 15.97823 S ? A ? 434 SD 1
   ATOM 12036 CE B MET A 456 ? -2.47467 20.40998 16.90755 0.634 21.54991 C ? A ? 434 CE 1
   ATOM 12037 H B MET A 456 ? -4.70983 19.54602 11.66789 0.634 22.44294 H ? A ? 434 H 1
   ATOM 12038 HA B MET A 456 ? -4.78548 17.41292 13.29446 0.634 16.46025 H ? A ? 434 HA 1
   ATOM 12039 HB2 B MET A 456 ? -2.95633 18.48544 14.18686 0.634 20.52330 H ? A ? 434 HB2 1
   ATOM 12040 HB3 B MET A 456 ? -3.75150 19.86050 14.23523 0.634 20.52330 H ? A ? 434 HB3 1
   ATOM 12041 HG2 B MET A 456 ? -4.91694 19.25228 16.02065 0.634 21.31025 H ? A ? 434 HG2 1
   ATOM 12042 HG3 B MET A 456 ? -4.63055 17.70708 15.78453 0.634 21.31025 H ? A ? 434 HG3 1
   ATOM 12043 HE1 B MET A 456 ? -1.75042 20.58152 17.52960 0.634 25.85989 H ? A ? 434 HE1 1
   ATOM 12044 HE2 B MET A 456 ? -2.19994 20.64430 16.00726 0.634 25.85989 H ? A ? 434 HE2 1
   ATOM 12045 HE3 B MET A 456 ? -3.25642 20.92593 17.15967 0.634 25.85989 H ? A ? 434 HE3 1
   ATOM 12046 N D MET A 456 ? -4.50487 18.60899 11.66113 0.366 18.36731 N ? A ? 434 N 1
   ATOM 12047 CA D MET A 456 ? -4.84884 18.31435 13.04572 0.366 13.71832 C ? A ? 434 CA 1
   ATOM 12048 C D MET A 456 ? -6.24487 18.84804 13.33889 0.366 17.75163 C ? A ? 434 C 1
   ATOM 12049 O D MET A 456 ? -6.63028 19.90431 12.82513 0.366 20.24398 O ? A ? 434 O 1
   ATOM 12050 CB D MET A 456 ? -3.81729 18.94036 13.99631 0.366 17.73655 C ? A ? 434 CB 1
   ATOM 12051 CG D MET A 456 ? -4.03624 18.67692 15.47288 0.366 17.11262 C ? A ? 434 CG 1
   ATOM 12052 SD D MET A 456 ? -2.51065 18.83797 16.44916 0.366 15.32349 S ? A ? 434 SD 1
   ATOM 12053 CE D MET A 456 ? -2.15311 20.58661 16.29033 0.366 20.94925 C ? A ? 434 CE 1
   ATOM 12054 H D MET A 456 ? -5.06491 19.12980 11.26779 0.366 22.04077 H ? A ? 434 H 1
   ATOM 12055 HA D MET A 456 ? -4.85418 17.35452 13.18571 0.366 16.46198 H ? A ? 434 HA 1
   ATOM 12056 HB2 D MET A 456 ? -2.94203 18.58978 13.76847 0.366 21.28387 H ? A ? 434 HB2 1
   ATOM 12057 HB3 D MET A 456 ? -3.83248 19.90206 13.87056 0.366 21.28387 H ? A ? 434 HB3 1
   ATOM 12058 HG2 D MET A 456 ? -4.68078 19.31557 15.81581 0.366 20.53514 H ? A ? 434 HG2 1
   ATOM 12059 HG3 D MET A 456 ? -4.37134 17.77377 15.58661 0.366 20.53514 H ? A ? 434 HG3 1
   ATOM 12060 HE1 D MET A 456 ? -1.33693 20.78731 16.77455 0.366 25.13910 H ? A ? 434 HE1 1
   ATOM 12061 HE2 D MET A 456 ? -2.04204 20.80220 15.35114 0.366 25.13910 H ? A ? 434 HE2 1
   ATOM 12062 HE3 D MET A 456 ? -2.89132 21.09485 16.66133 0.366 25.13910 H ? A ? 434 HE3 1
   ATOM 12063 N . GLY A 457 ? -7.00136 18.10170 14.15109 1.000 14.69365 N ? A ? 435 N 1
   ATOM 12064 CA . GLY A 457 ? -8.33119 18.50662 14.56037 1.000 18.26338 C ? A ? 435 CA 1
   ATOM 12065 C . GLY A 457 ? -8.59622 18.10351 15.99896 1.000 17.84076 C ? A ? 435 C 1
   ATOM 12066 O . GLY A 457 ? -7.76704 17.46542 16.64674 1.000 17.79542 O ? A ? 435 O 1
   ATOM 12067 HA2 . GLY A 457 ? -8.41850 19.46972 14.48466 1.000 21.91606 H ? A ? 435 HA2 1
   ATOM 12068 HA3 . GLY A 457 ? -8.99257 18.08381 13.99055 1.000 21.91606 H ? A ? 435 HA3 1
   ATOM 12069 H B GLY A 457 ? -6.79511 17.30203 14.39107 0.634 17.63238 H ? A ? 435 H 1
   ATOM 12070 H D GLY A 457 ? -6.75453 17.34590 14.47888 0.366 17.63238 H ? A ? 435 H 1
   ATOM 12071 N . VAL A 458 ? -9.78757 18.45268 16.47173 1.000 20.79906 N ? A ? 436 N 1
   ATOM 12072 CA . VAL A 458 ? -10.12376 18.38115 17.88790 1.000 21.70579 C ? A ? 436 CA 1
   ATOM 12073 C . VAL A 458 ? -11.32675 17.47404 18.09959 1.000 21.74433 C ? A ? 436 C 1
   ATOM 12074 O . VAL A 458 ? -12.36462 17.64676 17.45354 1.000 18.53122 O ? A ? 436 O 1
   ATOM 12075 CB . VAL A 458 ? -10.41563 19.77416 18.47444 1.000 21.94998 C ? A ? 436 CB 1
   ATOM 12076 CG1 . VAL A 458 ? -10.94198 19.64380 19.91134 1.000 17.64785 C ? A ? 436 CG1 1
   ATOM 12077 CG2 . VAL A 458 ? -9.17341 20.66309 18.44366 1.000 21.59077 C ? A ? 436 CG2 1
   ATOM 12078 H . VAL A 458 ? -10.43146 18.74051 15.97963 1.000 24.95887 H ? A ? 436 H 1
   ATOM 12079 HA . VAL A 458 ? -9.36797 17.98333 18.34771 1.000 26.04695 H ? A ? 436 HA 1
   ATOM 12080 HB . VAL A 458 ? -11.09492 20.19960 17.92812 1.000 26.33998 H ? A ? 436 HB 1
   ATOM 12081 HG11 . VAL A 458 ? -10.89385 20.51007 20.34510 1.000 21.17742 H ? A ? 436 HG11 1
   ATOM 12082 HG12 . VAL A 458 ? -11.86218 19.33819 19.88408 1.000 21.17742 H ? A ? 436 HG12 1
   ATOM 12083 HG13 . VAL A 458 ? -10.39460 19.00271 20.39122 1.000 21.17742 H ? A ? 436 HG13 1
   ATOM 12084 HG21 . VAL A 458 ? -9.39602 21.52991 18.81778 1.000 25.90892 H ? A ? 436 HG21 1
   ATOM 12085 HG22 . VAL A 458 ? -8.47331 20.24574 18.96957 1.000 25.90892 H ? A ? 436 HG22 1
   ATOM 12086 HG23 . VAL A 458 ? -8.88060 20.76485 17.52452 1.000 25.90892 H ? A ? 436 HG23 1
   ATOM 12087 N B LEU A 459 ? -11.19333 16.53957 19.03848 0.481 15.66953 N ? A ? 437 N 1
   ATOM 12088 CA B LEU A 459 ? -12.24251 15.60755 19.43528 0.481 19.39400 C ? A ? 437 CA 1
   ATOM 12089 C B LEU A 459 ? -12.63513 15.87978 20.88273 0.481 24.19871 C ? A ? 437 C 1
   ATOM 12090 O B LEU A 459 ? -11.76656 15.94458 21.75663 0.481 21.99116 O ? A ? 437 O 1
   ATOM 12091 CB B LEU A 459 ? -11.75324 14.16399 19.29901 0.481 17.68365 C ? A ? 437 CB 1
   ATOM 12092 CG B LEU A 459 ? -12.60757 13.04322 19.89270 0.481 19.49175 C ? A ? 437 CG 1
   ATOM 12093 CD1 B LEU A 459 ? -13.64460 12.53826 18.88844 0.481 22.57821 C ? A ? 437 CD1 1
   ATOM 12094 CD2 B LEU A 459 ? -11.72670 11.88296 20.37444 0.481 22.01316 C ? A ? 437 CD2 1
   ATOM 12095 H B LEU A 459 ? -10.46591 16.42122 19.48172 0.481 18.80343 H ? A ? 437 H 1
   ATOM 12096 HA B LEU A 459 ? -13.02241 15.73241 18.87219 0.481 23.27280 H ? A ? 437 HA 1
   ATOM 12097 HB2 B LEU A 459 ? -11.66662 13.97294 18.35196 0.481 21.22038 H ? A ? 437 HB2 1
   ATOM 12098 HB3 B LEU A 459 ? -10.88586 14.10752 19.72954 0.481 21.22038 H ? A ? 437 HB3 1
   ATOM 12099 HG B LEU A 459 ? -13.08587 13.40268 20.65618 0.481 23.39010 H ? A ? 437 HG 1
   ATOM 12100 HD11 B LEU A 459 ? -14.17410 11.84049 19.30514 0.481 27.09385 H ? A ? 437 HD11 1
   ATOM 12101 HD12 B LEU A 459 ? -14.21702 13.27656 18.62739 0.481 27.09385 H ? A ? 437 HD12 1
   ATOM 12102 HD13 B LEU A 459 ? -13.18510 12.18493 18.11067 0.481 27.09385 H ? A ? 437 HD13 1
   ATOM 12103 HD21 B LEU A 459 ? -12.29506 11.17936 20.72489 0.481 26.41579 H ? A ? 437 HD21 1
   ATOM 12104 HD22 B LEU A 459 ? -11.20877 11.54777 19.62591 0.481 26.41579 H ? A ? 437 HD22 1
   ATOM 12105 HD23 B LEU A 459 ? -11.13238 12.20533 21.06996 0.481 26.41579 H ? A ? 437 HD23 1
   ATOM 12106 N C LEU A 459 ? -11.17894 16.51324 19.00407 0.519 15.60223 N ? A ? 437 N 1
   ATOM 12107 CA C LEU A 459 ? -12.25135 15.62533 19.43307 0.519 19.38257 C ? A ? 437 CA 1
   ATOM 12108 C C LEU A 459 ? -12.63692 15.94829 20.87123 0.519 24.20471 C ? A ? 437 C 1
   ATOM 12109 O C LEU A 459 ? -11.76547 16.12824 21.72444 0.519 22.11181 O ? A ? 437 O 1
   ATOM 12110 CB C LEU A 459 ? -11.81241 14.16384 19.33599 0.519 17.69146 C ? A ? 437 CB 1
   ATOM 12111 CG C LEU A 459 ? -12.63406 13.15845 20.14089 0.519 19.37356 C ? A ? 437 CG 1
   ATOM 12112 CD1 C LEU A 459 ? -14.08029 13.10347 19.67353 0.519 24.41728 C ? A ? 437 CD1 1
   ATOM 12113 CD2 C LEU A 459 ? -11.99289 11.76417 20.06223 0.519 21.83706 C ? A ? 437 CD2 1
   ATOM 12114 H C LEU A 459 ? -10.43358 16.34947 19.40058 0.519 18.72268 H ? A ? 437 H 1
   ATOM 12115 HA C LEU A 459 ? -13.02966 15.75297 18.86841 0.519 23.25909 H ? A ? 437 HA 1
   ATOM 12116 HB2 C LEU A 459 ? -11.86254 13.89497 18.40535 0.519 21.22975 H ? A ? 437 HB2 1
   ATOM 12117 HB3 C LEU A 459 ? -10.89678 14.10234 19.65023 0.519 21.22975 H ? A ? 437 HB3 1
   ATOM 12118 HG C LEU A 459 ? -12.64408 13.44806 21.06659 0.519 23.24827 H ? A ? 437 HG 1
   ATOM 12119 HD11 C LEU A 459 ? -14.57304 12.49172 20.24262 0.519 29.30074 H ? A ? 437 HD11 1
   ATOM 12120 HD12 C LEU A 459 ? -14.46500 13.99201 19.73179 0.519 29.30074 H ? A ? 437 HD12 1
   ATOM 12121 HD13 C LEU A 459 ? -14.10376 12.79243 18.75505 0.519 29.30074 H ? A ? 437 HD13 1
   ATOM 12122 HD21 C LEU A 459 ? -12.38838 11.19592 20.74162 0.519 26.20447 H ? A ? 437 HD21 1
   ATOM 12123 HD22 C LEU A 459 ? -12.15654 11.39052 19.18217 0.519 26.20447 H ? A ? 437 HD22 1
   ATOM 12124 HD23 C LEU A 459 ? -11.03844 11.84645 20.21439 0.519 26.20447 H ? A ? 437 HD23 1
   ATOM 12125 N . GLU A 460 ? -13.93660 16.00451 21.14752 1.000 25.20165 N ? A ? 438 N 1
   ATOM 12126 CA . GLU A 460 ? -14.43495 16.13691 22.51303 1.000 23.10272 C ? A ? 438 CA 1
   ATOM 12127 C . GLU A 460 ? -15.34590 14.96236 22.82994 1.000 25.98834 C ? A ? 438 C 1
   ATOM 12128 O . GLU A 460 ? -16.26818 14.66824 22.06548 1.000 28.40028 O ? A ? 438 O 1
   ATOM 12129 HA . GLU A 460 ? -13.69487 16.11617 23.13972 1.000 27.72327 H ? A ? 438 HA 1
   ATOM 12130 CB B GLU A 460 ? -15.18649 17.45690 22.73778 0.426 27.55817 C ? A ? 438 CB 1
   ATOM 12131 CG B GLU A 460 ? -15.89067 17.49270 24.09617 0.426 27.29108 C ? A ? 438 CG 1
   ATOM 12132 CD B GLU A 460 ? -16.37159 18.87365 24.49685 0.426 33.10815 C ? A ? 438 CD 1
   ATOM 12133 OE1 B GLU A 460 ? -16.22894 19.81707 23.69011 0.426 36.17495 O ? A ? 438 OE1 1
   ATOM 12134 OE2 B GLU A 460 ? -16.89128 19.01432 25.62534 0.426 30.61332 O ? A ? 438 OE2 1
   ATOM 12135 H B GLU A 460 ? -14.55218 16.01491 20.54706 0.481 30.24198 H ? A ? 438 H 1
   ATOM 12136 HB2 B GLU A 460 ? -14.55515 18.19254 22.70380 0.426 33.06981 H ? A ? 438 HB2 1
   ATOM 12137 HB3 B GLU A 460 ? -15.85738 17.56323 22.04532 0.426 33.06981 H ? A ? 438 HB3 1
   ATOM 12138 HG2 B GLU A 460 ? -16.66401 16.90812 24.06277 0.426 32.74930 H ? A ? 438 HG2 1
   ATOM 12139 HG3 B GLU A 460 ? -15.27186 17.18567 24.77713 0.426 32.74930 H ? A ? 438 HG3 1
   ATOM 12140 CB C GLU A 460 ? -15.17650 17.46558 22.69235 0.574 27.57906 C ? A ? 438 CB 1
   ATOM 12141 CG C GLU A 460 ? -15.17601 17.99109 24.10880 0.574 26.40418 C ? A ? 438 CG 1
   ATOM 12142 CD C GLU A 460 ? -15.60544 19.44362 24.18063 0.574 35.25044 C ? A ? 438 CD 1
   ATOM 12143 OE1 C GLU A 460 ? -16.57588 19.81526 23.48095 0.574 34.96521 O ? A ? 438 OE1 1
   ATOM 12144 OE2 C GLU A 460 ? -14.96212 20.21474 24.92045 0.574 30.91671 O ? A ? 438 OE2 1
   ATOM 12145 H C GLU A 460 ? -14.55666 15.96738 20.55276 0.519 30.24198 H ? A ? 438 H 1
   ATOM 12146 HB2 C GLU A 460 ? -14.75426 18.13424 22.13065 0.574 33.09487 H ? A ? 438 HB2 1
   ATOM 12147 HB3 C GLU A 460 ? -16.10074 17.34306 22.42465 0.574 33.09487 H ? A ? 438 HB3 1
   ATOM 12148 HG2 C GLU A 460 ? -15.79278 17.46666 24.64310 0.574 31.68502 H ? A ? 438 HG2 1
   ATOM 12149 HG3 C GLU A 460 ? -14.27983 17.92233 24.47352 0.574 31.68502 H ? A ? 438 HG3 1
   ATOM 12150 N . VAL A 461 ? -15.07633 14.28603 23.94605 1.000 22.45725 N ? A ? 439 N 1
   ATOM 12151 CA . VAL A 461 ? -15.84807 13.13040 24.39746 1.000 27.63423 C ? A ? 439 CA 1
   ATOM 12152 C . VAL A 461 ? -16.59803 13.52120 25.66416 1.000 32.50756 C ? A ? 439 C 1
   ATOM 12153 O . VAL A 461 ? -15.98742 13.99135 26.63425 1.000 30.20422 O ? A ? 439 O 1
   ATOM 12154 H . VAL A 461 ? -14.42879 14.48548 24.47569 1.000 26.94870 H ? A ? 439 H 1
   ATOM 12155 HA . VAL A 461 ? -16.49674 12.89256 23.71661 1.000 33.16107 H ? A ? 439 HA 1
   ATOM 12156 CB A VAL A 461 ? -14.93969 11.91269 24.64790 0.162 25.11000 C ? A ? 439 CB 1
   ATOM 12157 CG1 A VAL A 461 ? -15.77032 10.69264 25.01480 0.162 27.71230 C ? A ? 439 CG1 1
   ATOM 12158 CG2 A VAL A 461 ? -14.07477 11.63969 23.42536 0.162 23.81442 C ? A ? 439 CG2 1
   ATOM 12159 HB A VAL A 461 ? -14.35094 12.10339 25.39483 0.162 30.13200 H ? A ? 439 HB 1
   ATOM 12160 HG11 A VAL A 461 ? -15.19383 9.91283 25.03589 0.162 33.25476 H ? A ? 439 HG11 1
   ATOM 12161 HG12 A VAL A 461 ? -16.16902 10.83297 25.88787 0.162 33.25476 H ? A ? 439 HG12 1
   ATOM 12162 HG13 A VAL A 461 ? -16.46554 10.57213 24.34918 0.162 33.25476 H ? A ? 439 HG13 1
   ATOM 12163 HG21 A VAL A 461 ? -13.58768 10.81198 23.56157 0.162 28.57730 H ? A ? 439 HG21 1
   ATOM 12164 HG22 A VAL A 461 ? -14.64600 11.56277 22.64518 0.162 28.57730 H ? A ? 439 HG22 1
   ATOM 12165 HG23 A VAL A 461 ? -13.45232 12.37439 23.30844 0.162 28.57730 H ? A ? 439 HG23 1
   ATOM 12166 CB B VAL A 461 ? -14.93964 11.91260 24.65321 0.578 25.03850 C ? A ? 439 CB 1
   ATOM 12167 CG1 B VAL A 461 ? -15.77336 10.67560 24.94950 0.578 27.84454 C ? A ? 439 CG1 1
   ATOM 12168 CG2 B VAL A 461 ? -14.02116 11.68271 23.46503 0.578 23.81762 C ? A ? 439 CG2 1
   ATOM 12169 HB B VAL A 461 ? -14.38603 12.08656 25.43048 0.578 30.04621 H ? A ? 439 HB 1
   ATOM 12170 HG11 B VAL A 461 ? -15.18498 9.90766 25.02003 0.578 33.41345 H ? A ? 439 HG11 1
   ATOM 12171 HG12 B VAL A 461 ? -16.24734 10.80704 25.78555 0.578 33.41345 H ? A ? 439 HG12 1
   ATOM 12172 HG13 B VAL A 461 ? -16.40712 10.54154 24.22751 0.578 33.41345 H ? A ? 439 HG13 1
   ATOM 12173 HG21 B VAL A 461 ? -13.55228 10.84226 23.58629 0.578 28.58115 H ? A ? 439 HG21 1
   ATOM 12174 HG22 B VAL A 461 ? -14.55434 11.65020 22.65537 0.578 28.58115 H ? A ? 439 HG22 1
   ATOM 12175 HG23 B VAL A 461 ? -13.38411 12.41231 23.41251 0.578 28.58115 H ? A ? 439 HG23 1
   ATOM 12176 CB C VAL A 461 ? -14.95530 11.89913 24.63226 0.260 25.07113 C ? A ? 439 CB 1
   ATOM 12177 CG1 C VAL A 461 ? -14.12058 11.61027 23.38958 0.260 23.81958 C ? A ? 439 CG1 1
   ATOM 12178 CG2 C VAL A 461 ? -14.07564 12.09850 25.84374 0.260 26.21515 C ? A ? 439 CG2 1
   ATOM 12179 HB C VAL A 461 ? -15.51799 11.12791 24.80401 0.260 30.08536 H ? A ? 439 HB 1
   ATOM 12180 HG11 C VAL A 461 ? -13.63835 10.77870 23.51935 0.260 28.58350 H ? A ? 439 HG11 1
   ATOM 12181 HG12 C VAL A 461 ? -14.71062 11.53439 22.62343 0.260 28.58350 H ? A ? 439 HG12 1
   ATOM 12182 HG13 C VAL A 461 ? -13.49407 12.33824 23.25376 0.260 28.58350 H ? A ? 439 HG13 1
   ATOM 12183 HG21 C VAL A 461 ? -13.37921 11.42330 25.84289 0.260 31.45818 H ? A ? 439 HG21 1
   ATOM 12184 HG22 C VAL A 461 ? -13.67904 12.98282 25.80396 0.260 31.45818 H ? A ? 439 HG22 1
   ATOM 12185 HG23 C VAL A 461 ? -14.61688 12.01442 26.64430 0.260 31.45818 H ? A ? 439 HG23 1
   ATOM 12186 N . GLY A 462 ? -17.91746 13.33718 25.65309 1.000 28.49689 N ? A ? 440 N 1
   ATOM 12187 CA . GLY A 462 ? -18.73639 13.69848 26.79075 1.000 29.10423 C ? A ? 440 CA 1
   ATOM 12188 C . GLY A 462 ? -19.68045 12.58246 27.21548 1.000 38.12294 C ? A ? 440 C 1
   ATOM 12189 O . GLY A 462 ? -20.18836 12.58436 28.33221 1.000 48.60203 O ? A ? 440 O 1
   ATOM 12190 H . GLY A 462 ? -18.35676 13.00336 24.99341 1.000 34.19627 H ? A ? 440 H 1
   ATOM 12191 HA2 . GLY A 462 ? -18.16198 13.91353 27.54222 1.000 34.92508 H ? A ? 440 HA2 1
   ATOM 12192 HA3 . GLY A 462 ? -19.26827 14.47806 26.56657 1.000 34.92508 H ? A ? 440 HA3 1
   HETATM 12193 CU . CU A 501 ? 3.60827 11.08136 19.15894 1.000 15.49839 Cu ? B ? . CU 1
   HETATM 12194 CU . CU A 502 ? 1.10629 14.18665 6.91238 1.000 18.21087 Cu ? C ? . CU 1
   HETATM 12195 OH2 . 1PE A 503 ? 4.18660 -6.73949 4.24581 1.000 36.28391 O ? D ? . OH2 1
   HETATM 12196 OH3 . 1PE A 503 ? 2.69992 -7.67792 7.06034 1.000 40.36859 O ? D ? . OH3 1
   HETATM 12197 C12 . 1PE A 503 ? 4.19194 -7.78130 5.19343 1.000 25.89508 C ? D ? . C12 1
   HETATM 12198 C13 . 1PE A 503 ? 2.22050 -5.97170 8.61590 1.000 32.35652 C ? D ? . C13 1
   HETATM 12199 C14 . 1PE A 503 ? 2.82768 -2.72029 9.66128 1.000 28.50218 C ? D ? . C14 1
   HETATM 12200 C15 . 1PE A 503 ? 3.62046 -1.90270 12.23588 1.000 30.03159 C ? D ? . C15 1
   HETATM 12201 C16 . 1PE A 503 ? 2.26723 -0.90706 15.19641 1.000 15.22958 C ? D ? . C16 1
   HETATM 12202 C22 . 1PE A 503 ? 2.78199 -7.98259 5.68852 1.000 30.91873 C ? D ? . C22 1
   HETATM 12203 C23 . 1PE A 503 ? 2.39485 -6.31487 7.13826 1.000 35.10385 C ? D ? . C23 1
   HETATM 12204 C24 . 1PE A 503 ? 2.24780 -4.08108 9.91865 1.000 22.09591 C ? D ? . C24 1
   HETATM 12205 C25 . 1PE A 503 ? 2.20812 -1.74211 11.74133 1.000 24.41867 C ? D ? . C25 1
   HETATM 12206 C26 . 1PE A 503 ? 3.37272 -0.72093 14.19966 1.000 32.11415 C ? D ? . C26 1
   HETATM 12207 OH4 . 1PE A 503 ? 3.04652 -5.00299 9.19747 1.000 31.50236 O ? D ? . OH4 1
   HETATM 12208 OH5 . 1PE A 503 ? 2.17215 -1.66535 10.33165 1.000 37.02464 O ? D ? . OH5 1
   HETATM 12209 OH6 . 1PE A 503 ? 3.64596 -1.97590 13.63061 1.000 28.15050 O ? D ? . OH6 1
   HETATM 12210 HO2 . 1PE A 503 ? 4.96868 -6.67739 3.91869 1.000 43.54069 H ? D ? . HO2 1
   HETATM 12211 H121 . 1PE A 503 ? 4.76830 -7.57576 5.94608 1.000 31.07409 H ? D ? . H121 1
   HETATM 12212 H122 . 1PE A 503 ? 4.51702 -8.61073 4.80967 1.000 31.07409 H ? D ? . H122 1
   HETATM 12213 H131 . 1PE A 503 ? 1.29288 -5.70571 8.71429 1.000 38.82782 H ? D ? . H131 1
   HETATM 12214 H132 . 1PE A 503 ? 2.32233 -6.81048 9.09233 1.000 38.82782 H ? D ? . H132 1
   HETATM 12215 H141 . 1PE A 503 ? 3.76270 -2.75719 9.91680 1.000 34.20262 H ? D ? . H141 1
   HETATM 12216 H142 . 1PE A 503 ? 2.80628 -2.57942 8.70180 1.000 34.20262 H ? D ? . H142 1
   HETATM 12217 H151 . 1PE A 503 ? 3.99395 -2.70082 11.83038 1.000 36.03791 H ? D ? . H151 1
   HETATM 12218 H152 . 1PE A 503 ? 4.14242 -1.15335 11.90888 1.000 36.03791 H ? D ? . H152 1
   HETATM 12219 H161 . 1PE A 503 ? 2.62929 -1.43033 15.92664 1.000 18.27550 H ? D ? . H161 1
   HETATM 12220 H162 . 1PE A 503 ? 1.57995 -1.45719 14.78896 1.000 18.27550 H ? D ? . H162 1
   HETATM 12221 H221 . 1PE A 503 ? 2.52308 -8.90092 5.51377 1.000 37.10248 H ? D ? . H221 1
   HETATM 12222 H222 . 1PE A 503 ? 2.18932 -7.42077 5.16507 1.000 37.10248 H ? D ? . H222 1
   HETATM 12223 H231 . 1PE A 503 ? 3.10078 -5.77533 6.74909 1.000 42.12462 H ? D ? . H231 1
   HETATM 12224 H232 . 1PE A 503 ? 1.58381 -6.10904 6.64759 1.000 42.12462 H ? D ? . H232 1
   HETATM 12225 H241 . 1PE A 503 ? 1.32210 -4.11542 9.63089 1.000 26.51509 H ? D ? . H241 1
   HETATM 12226 H242 . 1PE A 503 ? 2.25224 -4.27771 10.86850 1.000 26.51509 H ? D ? . H242 1
   HETATM 12227 H251 . 1PE A 503 ? 1.82091 -0.94252 12.13073 1.000 29.30240 H ? D ? . H251 1
   HETATM 12228 H252 . 1PE A 503 ? 1.67314 -2.48995 12.05024 1.000 29.30240 H ? D ? . H252 1
   HETATM 12229 H261 . 1PE A 503 ? 3.10817 -0.08062 13.52076 1.000 38.53698 H ? D ? . H261 1
   HETATM 12230 H262 . 1PE A 503 ? 4.15941 -0.35701 14.63507 1.000 38.53698 H ? D ? . H262 1
   HETATM 12233 O . HOH A 606 ? 4.27980 -2.97266 42.69962 0.903 37.01097 O ? E ? . O 1
   HETATM 12235 O . HOH A 608 ? 17.42717 21.67660 36.63340 0.956 31.29029 O ? E ? . O 1
   HETATM 12236 O . HOH A 611 ? -7.80513 2.03180 29.26829 0.568 27.96901 O ? E ? . O 1
   HETATM 12242 O . HOH A 619 ? 28.39430 3.49777 16.75209 0.516 22.30516 O ? E ? . O 1
   HETATM 12244 O . HOH A 621 ? 18.00277 -20.89819 23.57031 0.984 39.61361 O ? E ? . O 1
   HETATM 12246 O . HOH A 624 ? 1.71898 28.87654 2.67758 0.998 28.53667 O ? E ? . O 1
   HETATM 12247 O . HOH A 625 ? 9.67635 31.57522 34.30280 0.987 25.78561 O ? E ? . O 1
   HETATM 12248 O . HOH A 626 ? -12.10159 26.19733 8.25861 0.846 32.34022 O ? E ? . O 1
   HETATM 12249 O . HOH A 627 ? -5.40644 4.99276 34.53363 1.000 35.17043 O ? E ? . O 1
   HETATM 12250 O . HOH A 628 ? -13.87905 -4.38244 1.06004 0.730 20.41632 O ? E ? . O 1
   HETATM 12255 O . HOH A 638 ? 18.69279 -6.38639 5.54540 1.000 25.84459 O ? E ? . O 1
   HETATM 12256 O . HOH A 639 ? 16.77709 -12.56200 29.07420 1.000 30.04155 O ? E ? . O 1
   HETATM 12257 O . HOH A 640 ? 24.39547 16.50162 9.44882 0.955 27.80837 O ? E ? . O 1
   HETATM 12258 O . HOH A 641 ? 10.88241 -8.74783 2.10068 0.927 35.64750 O ? E ? . O 1
   HETATM 12259 O . HOH A 642 ? -17.85379 -3.72550 16.51241 0.696 23.66957 O ? E ? . O 1
   HETATM 12260 O . HOH A 643 ? 22.25039 27.20974 11.22525 1.000 36.38992 O ? E ? . O 1
   HETATM 12261 O . HOH A 644 ? 8.74784 4.70262 -5.82623 0.630 27.81357 O ? E ? . O 1
   HETATM 12264 O . HOH A 649 ? 19.29392 9.50653 30.48343 0.645 26.11902 O ? E ? . O 1
   HETATM 12265 O . HOH A 650 ? -9.73791 3.39381 23.04642 0.965 21.01802 O ? E ? . O 1
   HETATM 12266 O . HOH A 651 ? 18.35599 7.50245 3.54581 0.964 34.92860 O ? E ? . O 1
   HETATM 12267 O . HOH A 652 ? -9.22351 15.85150 -3.12307 0.989 36.92625 O ? E ? . O 1
   HETATM 12268 O . HOH A 653 ? -6.57656 14.35838 -4.44241 1.000 40.06442 O ? E ? . O 1
   HETATM 12269 O . HOH A 654 ? 5.03114 11.18390 23.09701 0.381 14.29330 O ? E ? . O 1
   HETATM 12270 O . HOH A 656 ? -0.71989 16.92252 -3.62989 0.833 24.48965 O ? E ? . O 1
   HETATM 12271 O . HOH A 657 ? -3.79307 19.90649 31.86459 0.969 26.53743 O ? E ? . O 1
   HETATM 12272 O . HOH A 658 ? 1.07371 -19.76252 17.31735 0.983 36.99275 O ? E ? . O 1
   HETATM 12273 O . HOH A 659 ? 1.58098 21.23003 15.86002 1.000 22.13605 O ? E ? . O 1
   HETATM 12274 O . HOH A 660 ? 17.49511 7.24082 12.11914 0.811 18.35622 O ? E ? . O 1
   HETATM 12275 O . HOH A 661 ? -8.90423 -0.45596 -2.61413 1.000 22.55953 O ? E ? . O 1
   HETATM 12276 O . HOH A 662 ? 29.84383 -0.30324 15.08380 0.608 21.55983 O ? E ? . O 1
   HETATM 12277 O . HOH A 663 ? 25.32242 11.53932 23.24144 0.737 29.00909 O ? E ? . O 1
   HETATM 12278 O . HOH A 664 ? -8.20419 20.46600 10.88918 0.976 23.13724 O ? E ? . O 1
   HETATM 12279 O . HOH A 665 ? 5.57197 20.76869 38.98921 0.772 20.27262 O ? E ? . O 1
   HETATM 12280 O . HOH A 666 ? 8.53819 18.93539 26.10161 1.000 16.97717 O ? E ? . O 1
   HETATM 12281 O . HOH A 667 ? 13.38814 -18.51262 12.39218 1.000 26.23960 O ? E ? . O 1
   HETATM 12282 O . HOH A 668 ? -1.80428 0.90577 6.74337 1.000 19.40748 O ? E ? . O 1
   HETATM 12283 O . HOH A 669 ? 13.89637 -9.19565 8.07800 1.000 21.86967 O ? E ? . O 1
   HETATM 12284 O . HOH A 670 ? -0.86088 0.89395 3.90727 0.998 19.99189 O ? E ? . O 1
   HETATM 12285 O . HOH A 671 ? -6.76936 -5.26005 14.04812 0.698 19.85659 O ? E ? . O 1
   HETATM 12286 O . HOH A 672 ? 16.09473 -10.01771 5.26224 1.000 32.85142 O ? E ? . O 1
   HETATM 12287 O . HOH A 673 ? -6.61473 -9.45090 26.55558 0.624 29.82135 O ? E ? . O 1
   HETATM 12288 O . HOH A 674 ? 17.88015 17.86116 30.06591 0.858 16.40046 O ? E ? . O 1
   HETATM 12289 O . HOH A 675 ? 15.99748 4.08021 3.59349 0.936 17.28781 O ? E ? . O 1
   HETATM 12290 O . HOH A 676 ? -2.23991 28.04837 -1.89194 0.974 23.33034 O ? E ? . O 1
   HETATM 12291 O . HOH A 677 ? 10.64774 25.39700 37.04698 0.968 26.41839 O ? E ? . O 1
   HETATM 12292 O . HOH A 678 ? -9.29732 17.62212 3.55204 1.000 20.92392 O ? E ? . O 1
   HETATM 12293 O . HOH A 679 ? 18.35697 26.61532 30.19239 0.756 22.81807 O ? E ? . O 1
   HETATM 12294 O . HOH A 680 ? -0.02396 1.36194 10.13943 1.000 16.12254 O ? E ? . O 1
   HETATM 12295 O . HOH A 681 ? -5.00657 6.01935 19.67132 0.831 15.39612 O ? E ? . O 1
   HETATM 12296 O . HOH A 682 ? 12.71511 -17.43877 19.63678 1.000 19.94345 O ? E ? . O 1
   HETATM 12297 O . HOH A 683 ? -22.19686 13.28228 19.65927 0.861 28.65350 O ? E ? . O 1
   HETATM 12299 O . HOH A 685 ? 19.33628 -11.67153 27.98296 0.951 29.14937 O ? E ? . O 1
   HETATM 12300 O . HOH A 686 ? 22.35186 -1.87437 26.12515 0.987 26.47411 O ? E ? . O 1
   HETATM 12301 O . HOH A 687 ? -4.67873 1.21109 36.45076 0.883 34.18930 O ? E ? . O 1
   HETATM 12302 O . HOH A 688 ? 10.76511 -16.92134 21.89068 1.000 21.70692 O ? E ? . O 1
   HETATM 12303 O . HOH A 689 ? 5.50654 -6.17181 7.59337 1.000 20.23170 O ? E ? . O 1
   HETATM 12306 O . HOH A 692 ? -2.07432 3.11271 22.45844 1.000 18.58349 O ? E ? . O 1
   HETATM 12307 O . HOH A 693 ? 0.71940 18.32894 28.02064 1.000 17.77518 O ? E ? . O 1
   HETATM 12308 O . HOH A 694 ? 28.82178 -14.68436 15.29047 0.825 28.59378 O ? E ? . O 1
   HETATM 12310 O . HOH A 696 ? -0.55437 23.09968 21.85807 0.695 20.05363 O ? E ? . O 1
   HETATM 12311 O . HOH A 697 ? 1.62274 1.62047 4.79790 0.853 14.20411 O ? E ? . O 1
   HETATM 12312 O . HOH A 698 ? 5.02143 28.93227 -0.51549 0.578 19.77313 O ? E ? . O 1
   HETATM 12313 O . HOH A 699 ? 21.67931 24.84613 13.36785 0.950 25.93249 O ? E ? . O 1
   HETATM 12314 O . HOH A 700 ? 17.66856 17.71598 6.72881 0.836 24.00682 O ? E ? . O 1
   HETATM 12315 O . HOH A 701 ? -15.38852 21.69440 12.54289 0.903 25.61453 O ? E ? . O 1
   HETATM 12316 O . HOH A 702 ? 16.33107 2.16044 27.42082 1.000 16.59062 O ? E ? . O 1
   HETATM 12317 O . HOH A 703 ? -16.27652 16.48662 27.95250 0.999 31.21112 O ? E ? . O 1
   HETATM 12318 O . HOH A 705 ? -4.48737 14.42566 24.22992 0.832 17.60208 O ? E ? . O 1
   HETATM 12319 O . HOH A 706 ? 6.74512 26.45232 37.91466 0.892 21.53065 O ? E ? . O 1
   HETATM 12320 O . HOH A 707 ? 12.75968 12.49444 10.08714 0.900 13.91375 O ? E ? . O 1
   HETATM 12321 O . HOH A 708 ? 3.66925 -19.26082 17.54559 1.000 27.49789 O ? E ? . O 1
   HETATM 12323 O . HOH A 710 ? -2.78951 9.51574 24.91178 0.874 17.15378 O ? E ? . O 1
   HETATM 12324 O . HOH A 711 ? 16.07683 13.77518 24.96241 0.965 14.36123 O ? E ? . O 1
   HETATM 12325 O . HOH A 712 ? 22.44038 3.91570 12.92808 1.000 21.28151 O ? E ? . O 1
   HETATM 12326 O . HOH A 713 ? 22.99245 4.74846 9.30344 1.000 27.17012 O ? E ? . O 1
   HETATM 12327 O . HOH A 714 ? 8.88789 32.44482 31.19744 1.000 30.65176 O ? E ? . O 1
   HETATM 12328 O . HOH A 715 ? 5.12919 11.06654 3.57092 1.000 17.15377 O ? E ? . O 1
   HETATM 12329 O . HOH A 716 ? -0.45211 -7.76202 29.62863 1.000 22.73531 O ? E ? . O 1
   HETATM 12330 O . HOH A 718 ? -3.02584 0.71644 23.87608 0.917 20.49879 O ? E ? . O 1
   HETATM 12331 O . HOH A 719 ? 15.64899 14.54483 15.00240 0.593 12.19839 O ? E ? . O 1
   HETATM 12332 O . HOH A 720 ? 27.80501 20.69149 12.88628 0.888 28.18193 O ? E ? . O 1
   HETATM 12334 O . HOH A 722 ? 1.90359 7.85534 -0.86813 1.000 18.62104 O ? E ? . O 1
   HETATM 12336 O . HOH A 724 ? 8.53559 10.55884 -4.10347 1.000 23.63950 O ? E ? . O 1
   HETATM 12337 O . HOH A 725 ? -3.40971 -12.78281 11.32506 0.753 29.96193 O ? E ? . O 1
   HETATM 12338 O . HOH A 726 ? 26.66728 -0.69278 4.64007 0.969 36.21380 O ? E ? . O 1
   HETATM 12339 O . HOH A 727 ? 15.34463 21.79712 15.51659 1.000 19.88188 O ? E ? . O 1
   HETATM 12341 O . HOH A 729 ? 3.69754 1.06536 8.91506 0.748 15.11854 O ? E ? . O 1
   HETATM 12342 O . HOH A 730 ? -6.63677 5.27226 32.07424 0.803 23.71158 O ? E ? . O 1
   HETATM 12343 O . HOH A 731 ? -4.15338 -8.68291 21.80713 0.997 20.57931 O ? E ? . O 1
   HETATM 12344 O . HOH A 732 ? 4.35268 -1.08613 21.57104 1.000 17.42532 O ? E ? . O 1
   HETATM 12345 O . HOH A 733 ? -8.73043 20.50757 0.95869 1.000 26.45722 O ? E ? . O 1
   HETATM 12346 O . HOH A 734 ? 18.62870 5.37025 35.85545 0.973 32.63187 O ? E ? . O 1
   HETATM 12347 O . HOH A 735 ? 13.14464 13.77476 2.23922 0.853 26.52747 O ? E ? . O 1
   HETATM 12349 O . HOH A 737 ? -5.23952 -2.87580 14.97410 0.869 22.90063 O ? E ? . O 1
   HETATM 12350 O . HOH A 738 ? 4.10304 5.00491 -0.60977 0.808 20.05066 O ? E ? . O 1
   HETATM 12351 O . HOH A 739 ? 13.69014 9.43351 40.56878 0.974 22.46135 O ? E ? . O 1
   HETATM 12352 O . HOH A 741 ? 8.78508 -22.33250 17.81389 0.982 35.93036 O ? E ? . O 1
   HETATM 12353 O . HOH A 742 ? 14.95651 22.39962 13.10704 0.985 14.96415 O ? E ? . O 1
   HETATM 12354 O . HOH A 743 ? 7.05353 12.33598 14.12634 0.864 10.48937 O ? E ? . O 1
   HETATM 12356 O . HOH A 745 ? -10.32733 18.81908 11.95180 0.814 25.08535 O ? E ? . O 1
   HETATM 12357 O . HOH A 746 ? -11.01902 12.23739 31.56795 0.969 29.92070 O ? E ? . O 1
   HETATM 12358 O . HOH A 747 ? 3.44077 -15.07741 8.33622 0.894 34.08043 O ? E ? . O 1
   HETATM 12359 O . HOH A 748 ? 20.04630 1.29578 29.63636 1.000 25.13024 O ? E ? . O 1
   HETATM 12360 O . HOH A 749 ? 14.87938 5.43117 5.96381 1.000 21.67572 O ? E ? . O 1
   HETATM 12361 O . HOH A 750 ? 4.29216 -1.22644 3.00328 0.983 21.30267 O ? E ? . O 1
   HETATM 12362 O . HOH A 751 ? 5.90885 -5.50878 28.10871 0.918 21.06566 O ? E ? . O 1
   HETATM 12363 O . HOH A 752 ? -3.08724 -5.26947 21.75425 1.000 13.95691 O ? E ? . O 1
   HETATM 12364 O . HOH A 753 ? -20.04428 8.20733 20.08626 1.000 29.16439 O ? E ? . O 1
   HETATM 12366 O . HOH A 755 ? 12.76078 15.81890 3.58514 0.930 29.19509 O ? E ? . O 1
   HETATM 12367 O . HOH A 756 ? -0.67627 20.19712 -3.76080 1.000 28.11082 O ? E ? . O 1
   HETATM 12368 O . HOH A 757 ? 14.15569 -10.76947 28.34610 1.000 28.55193 O ? E ? . O 1
   HETATM 12369 O . HOH A 758 ? -10.39207 17.95063 28.61364 1.000 32.54884 O ? E ? . O 1
   HETATM 12371 O . HOH A 760 ? 35.48672 15.86164 15.67809 1.000 27.17513 O ? E ? . O 1
   HETATM 12372 O . HOH A 761 ? 8.18499 2.55557 -1.92299 1.000 17.37759 O ? E ? . O 1
   HETATM 12373 O . HOH A 762 ? -6.92165 28.04421 12.45707 0.866 31.03873 O ? E ? . O 1
   HETATM 12374 O . HOH A 763 ? 30.72426 -4.49091 13.85264 0.705 26.97119 O ? E ? . O 1
   HETATM 12376 O . HOH A 765 ? -5.86778 9.40894 33.63607 0.882 25.73237 O ? E ? . O 1
   HETATM 12377 O . HOH A 766 ? 28.39989 22.63009 9.97669 1.000 40.48200 O ? E ? . O 1
   HETATM 12379 O . HOH A 768 ? 22.41064 2.26611 28.74295 0.767 27.08739 O ? E ? . O 1
   HETATM 12380 O . HOH A 769 ? 18.30069 -18.70970 27.99374 0.955 33.50871 O ? E ? . O 1
   HETATM 12381 O . HOH A 770 ? 6.22165 11.81494 44.33845 0.863 29.13961 O ? E ? . O 1
   HETATM 12382 O . HOH A 771 ? 17.48612 -17.20199 24.54122 0.940 30.93146 O ? E ? . O 1
   HETATM 12383 O . HOH A 773 ? 14.49346 -14.43526 12.99282 1.000 21.49884 O ? E ? . O 1
   HETATM 12384 O . HOH A 774 ? 12.68474 -6.21806 33.56245 0.965 32.70547 O ? E ? . O 1
   HETATM 12385 O . HOH A 775 ? 15.50097 -16.72062 11.80928 1.000 20.82657 O ? E ? . O 1
   HETATM 12386 O . HOH A 776 ? 20.22726 8.11072 25.82289 0.972 17.61152 O ? E ? . O 1
   HETATM 12387 O . HOH A 777 ? 15.02383 8.44826 -4.98645 0.985 27.78459 O ? E ? . O 1
   HETATM 12388 O . HOH A 778 ? 10.74897 7.83513 2.26459 0.872 18.77646 O ? E ? . O 1
   HETATM 12389 O . HOH A 779 ? -16.34606 18.87004 11.80710 0.878 27.33634 O ? E ? . O 1
   HETATM 12390 O . HOH A 780 ? 3.55654 -11.78607 6.95831 0.976 33.24452 O ? E ? . O 1
   HETATM 12391 O . HOH A 781 ? -1.70917 18.10385 32.46531 0.559 19.19669 O ? E ? . O 1
   HETATM 12392 O . HOH A 782 ? 23.30201 10.49826 21.49482 0.742 22.29727 O ? E ? . O 1
   HETATM 12394 O . HOH A 785 ? -9.51590 22.35112 15.15951 1.000 20.15134 O ? E ? . O 1
   HETATM 12395 O . HOH A 786 ? 23.17733 11.53516 24.93783 0.857 24.84545 O ? E ? . O 1
   HETATM 12397 O . HOH A 788 ? -3.48906 -8.60646 5.78566 0.888 22.71025 O ? E ? . O 1
   HETATM 12398 O . HOH A 789 ? -0.54872 4.65245 -2.87271 0.998 24.77241 O ? E ? . O 1
   HETATM 12399 O . HOH A 790 ? 14.20868 6.34484 25.93236 1.000 13.94457 O ? E ? . O 1
   HETATM 12400 O . HOH A 791 ? 5.50576 -3.67555 6.50931 1.000 22.78123 O ? E ? . O 1
   HETATM 12401 O . HOH A 792 ? 13.28826 -4.86883 -2.15600 0.711 36.17039 O ? E ? . O 1
   HETATM 12402 O . HOH A 793 ? 13.34267 2.71557 5.04750 1.000 19.28563 O ? E ? . O 1
   HETATM 12403 O . HOH A 794 ? 26.75276 -5.27228 22.14185 1.000 19.80216 O ? E ? . O 1
   HETATM 12404 O . HOH A 795 ? -4.47355 3.76296 -3.21805 1.000 32.40290 O ? E ? . O 1
   HETATM 12405 O . HOH A 796 ? 16.40920 -0.49466 27.78699 1.000 21.21187 O ? E ? . O 1
   HETATM 12406 O . HOH A 797 ? -7.96296 18.29604 27.68591 1.000 27.33604 O ? E ? . O 1
   HETATM 12407 O . HOH A 798 ? 20.82703 7.66443 28.67329 1.000 19.71056 O ? E ? . O 1
   HETATM 12408 O . HOH A 799 ? -20.58605 0.87747 20.88917 0.730 27.80348 O ? E ? . O 1
   HETATM 12409 O . HOH A 800 ? 6.86595 -3.52578 4.13312 0.993 33.02064 O ? E ? . O 1
   HETATM 12410 O . HOH A 801 ? 24.53545 -8.24620 24.44902 0.988 24.79253 O ? E ? . O 1
   HETATM 12411 O . HOH A 802 ? 8.76267 -2.23942 43.04943 0.946 26.76920 O ? E ? . O 1
   HETATM 12412 O . HOH A 803 ? 24.33304 15.40301 30.09396 0.768 25.33888 O ? E ? . O 1
   HETATM 12413 O . HOH A 804 ? -10.56627 0.12055 4.18129 1.000 17.07950 O ? E ? . O 1
   HETATM 12414 O . HOH A 805 ? 7.61782 14.43306 40.01341 0.999 25.29462 O ? E ? . O 1
   HETATM 12416 O . HOH A 807 ? 22.02468 9.66491 4.92298 0.999 34.90202 O ? E ? . O 1
   HETATM 12417 O . HOH A 808 ? 28.85425 -16.04226 22.15081 0.941 32.41924 O ? E ? . O 1
   HETATM 12418 O . HOH A 809 ? 12.31755 5.02304 3.97580 1.000 20.19843 O ? E ? . O 1
   HETATM 12419 O . HOH A 811 ? -0.97648 -5.80307 31.32881 0.866 23.48275 O ? E ? . O 1
   HETATM 12420 O . HOH A 812 ? 18.28825 19.02908 39.50605 0.637 25.61784 O ? E ? . O 1
   HETATM 12421 O . HOH A 813 ? -0.76084 -12.40414 14.76584 0.710 18.17944 O ? E ? . O 1
   HETATM 12422 O . HOH A 814 ? -13.64168 10.06951 32.07927 0.980 31.67371 O ? E ? . O 1
   HETATM 12423 O . HOH A 815 ? 12.71419 17.69495 1.36362 0.978 27.44672 O ? E ? . O 1
   HETATM 12424 O . HOH A 816 ? 6.74573 -22.53363 23.11289 0.916 33.18848 O ? E ? . O 1
   HETATM 12425 O . HOH A 817 ? 18.84905 -15.39355 30.98452 1.000 22.73789 O ? E ? . O 1
   HETATM 12427 O . HOH A 819 ? -2.02055 -3.12816 25.86583 0.842 16.79092 O ? E ? . O 1
   HETATM 12428 O . HOH A 820 ? 3.26830 -16.17072 11.33707 0.931 23.56878 O ? E ? . O 1
   HETATM 12430 O . HOH A 822 ? 17.02031 3.89695 -3.20708 0.986 29.00719 O ? E ? . O 1
   HETATM 12431 O . HOH A 823 ? -11.34129 12.43921 25.25185 1.000 19.55319 O ? E ? . O 1
   HETATM 12432 O . HOH A 824 ? 10.19295 6.80172 42.17568 0.949 26.44092 O ? E ? . O 1
   HETATM 12433 O . HOH A 825 ? 10.97781 -2.79582 37.38785 0.967 28.43750 O ? E ? . O 1
   HETATM 12434 O . HOH A 826 ? -5.37760 -0.07632 25.17790 0.967 22.82342 O ? E ? . O 1
   HETATM 12435 O . HOH A 827 ? -8.65533 -2.12753 -4.73750 1.000 23.00670 O ? E ? . O 1
   HETATM 12436 O . HOH A 828 ? 13.83066 13.27734 13.28472 0.912 15.28607 O ? E ? . O 1
   HETATM 12437 O . HOH A 829 ? 19.87115 2.04404 32.82002 0.976 25.85083 O ? E ? . O 1
   HETATM 12438 O . HOH A 830 ? 23.95783 3.80529 6.36963 1.000 32.13397 O ? E ? . O 1
   HETATM 12439 O . HOH A 831 ? -4.72017 7.95089 35.30097 0.717 24.44228 O ? E ? . O 1
   HETATM 12440 O . HOH A 832 ? 6.35435 21.39157 20.70124 0.630 15.05434 O ? E ? . O 1
   HETATM 12441 O . HOH A 833 ? -1.74300 -6.00525 25.09220 0.988 21.59678 O ? E ? . O 1
   HETATM 12444 O . HOH A 836 ? 27.96515 7.10398 17.35106 0.956 32.15341 O ? E ? . O 1
   HETATM 12445 O . HOH A 837 ? 1.46337 -1.58234 40.36231 1.000 28.28407 O ? E ? . O 1
   HETATM 12446 O . HOH A 838 ? 12.12988 7.89175 4.59826 1.000 17.38196 O ? E ? . O 1
   HETATM 12447 O . HOH A 839 ? 26.77206 -9.32476 6.12169 1.000 37.74633 O ? E ? . O 1
   HETATM 12448 O . HOH A 840 ? 2.12118 21.01434 38.19733 0.980 25.13211 O ? E ? . O 1
   HETATM 12449 O . HOH A 841 ? -7.33253 20.94936 27.97254 0.826 29.32696 O ? E ? . O 1
   HETATM 12450 O . HOH A 842 ? 0.24958 -7.56930 33.10092 0.891 29.26200 O ? E ? . O 1
   HETATM 12452 O . HOH A 844 ? 14.83265 16.76011 4.57815 0.645 27.90087 O ? E ? . O 1
   HETATM 12454 O . HOH A 846 ? 22.73026 -0.13011 3.67037 0.956 30.51304 O ? E ? . O 1
   HETATM 12455 O . HOH A 847 ? 9.29376 -6.99391 31.26578 0.907 21.30018 O ? E ? . O 1
   HETATM 12456 O . HOH A 848 ? -4.80803 16.72798 -1.60488 0.992 20.37853 O ? E ? . O 1
   HETATM 12457 O . HOH A 849 ? 9.64630 9.84296 -0.78356 0.986 19.71054 O ? E ? . O 1
   HETATM 12458 O . HOH A 850 ? 18.03294 -11.38182 3.49709 0.992 32.78736 O ? E ? . O 1
   HETATM 12460 O . HOH A 852 ? 21.14387 5.94606 24.14006 0.978 20.98593 O ? E ? . O 1
   HETATM 12461 O . HOH A 853 ? 12.03179 -1.70903 40.23759 0.814 23.04527 O ? E ? . O 1
   HETATM 12462 O . HOH A 854 ? 6.71385 -6.87555 35.58582 1.000 34.33552 O ? E ? . O 1
   HETATM 12463 O . HOH A 855 ? 8.46993 18.71174 -7.79254 1.000 34.21079 O ? E ? . O 1
   HETATM 12464 O . HOH A 856 ? 17.11202 1.21963 36.23596 0.888 25.47770 O ? E ? . O 1
   HETATM 12466 O . HOH A 859 ? 1.09455 22.61744 -4.78126 0.992 23.73304 O ? E ? . O 1
   HETATM 12467 O . HOH A 860 ? 18.31587 7.45013 17.44322 1.000 18.21966 O ? E ? . O 1
   HETATM 12468 O . HOH A 861 ? 20.09038 23.21916 20.50990 0.820 24.14858 O ? E ? . O 1
   HETATM 12469 O . HOH A 862 ? -2.84826 -10.80041 16.17219 0.942 19.83168 O ? E ? . O 1
   HETATM 12471 O . HOH A 865 ? 9.44467 0.10499 -0.84437 0.938 22.89536 O ? E ? . O 1
   HETATM 12472 O . HOH A 867 ? -5.02657 -12.42941 15.35602 0.983 32.57602 O ? E ? . O 1
   HETATM 12473 O . HOH A 868 ? -17.10836 12.89404 10.10063 0.968 25.78199 O ? E ? . O 1
   HETATM 12474 O . HOH A 869 ? 3.85209 23.02220 38.67300 0.855 33.71807 O ? E ? . O 1
   HETATM 12475 O . HOH A 872 ? 17.85859 -9.47991 28.24775 1.000 31.56064 O ? E ? . O 1
   HETATM 12476 O . HOH A 875 ? -9.55087 26.11753 8.16565 1.000 28.79070 O ? E ? . O 1
   HETATM 12477 O . HOH A 876 ? -14.53464 19.05902 30.58244 1.000 47.90449 O ? E ? . O 1
   HETATM 12478 O . HOH A 877 ? 18.55316 24.75574 15.94780 0.608 21.14447 O ? E ? . O 1
   HETATM 12479 O . HOH A 878 ? -8.41661 3.03642 -0.49902 0.734 16.43648 O ? E ? . O 1
   HETATM 12480 O . HOH A 879 ? -4.18645 -15.18501 22.29535 0.996 34.45454 O ? E ? . O 1
   HETATM 12481 O . HOH A 880 ? 14.69944 -1.78805 29.72120 0.981 32.44069 O ? E ? . O 1
   HETATM 12482 O . HOH A 881 ? -2.75959 -1.34550 1.92829 0.567 21.38050 O ? E ? . O 1
   HETATM 12486 O . HOH A 885 ? 25.32044 -5.84518 24.60507 0.753 29.72077 O ? E ? . O 1
   HETATM 12487 O . HOH A 886 ? 21.69469 -11.85433 26.93343 0.737 28.17083 O ? E ? . O 1
   HETATM 12488 O . HOH A 887 ? 23.58149 0.08129 27.59011 0.818 33.97253 O ? E ? . O 1
   HETATM 12489 O . HOH A 889 ? -4.61615 10.20852 -3.74723 1.000 24.44536 O ? E ? . O 1
   HETATM 12490 O . HOH A 890 ? 12.23080 10.04200 1.55966 0.940 33.79550 O ? E ? . O 1
   HETATM 12493 O . HOH A 893 ? -1.72202 26.43767 29.36244 0.752 22.55541 O ? E ? . O 1
   HETATM 12494 O . HOH A 894 ? -1.51218 -7.73320 26.81572 0.963 24.80926 O ? E ? . O 1
   HETATM 12495 O . HOH A 895 ? 29.95110 1.84987 9.63808 0.867 39.63689 O ? E ? . O 1
   HETATM 12496 O . HOH A 896 ? -1.06809 16.00780 36.32890 0.975 26.94403 O ? E ? . O 1
   HETATM 12497 O . HOH A 897 ? 18.59495 -12.58007 30.98777 0.906 28.75370 O ? E ? . O 1
   HETATM 12499 O . HOH A 899 ? -4.95558 27.47474 16.35434 1.000 35.18230 O ? E ? . O 1
   HETATM 12500 O . HOH A 901 ? 23.49498 7.46678 8.38816 0.970 34.95555 O ? E ? . O 1
   HETATM 12502 O . HOH A 903 ? 0.39239 26.91842 20.27682 0.837 35.96887 O ? E ? . O 1
   HETATM 12503 O . HOH A 904 ? 29.03446 0.01864 18.68575 0.999 27.42835 O ? E ? . O 1
   HETATM 12504 O . HOH A 905 ? 0.00014 -0.55727 8.07239 1.000 21.52021 O ? E ? . O 1
   HETATM 12507 O . HOH A 908 ? -4.12310 -6.67836 24.04150 0.999 21.74234 O ? E ? . O 1
   HETATM 12509 O . HOH A 911 ? 14.11048 25.13509 12.82820 0.966 30.29190 O ? E ? . O 1
   HETATM 12510 O . HOH A 912 ? 12.83507 -20.52790 27.60451 0.888 31.09942 O ? E ? . O 1
   HETATM 12513 O . HOH A 915 ? -0.41737 16.26371 24.86264 1.000 22.68243 O ? E ? . O 1
   HETATM 12514 O . HOH A 916 ? -14.39305 17.64710 10.44900 1.000 30.06989 O ? E ? . O 1
   HETATM 12515 O . HOH A 917 ? 19.13444 -0.36503 33.68692 0.746 21.73990 O ? E ? . O 1
   HETATM 12517 O . HOH A 919 ? -9.73410 31.27662 16.88219 1.000 42.09440 O ? E ? . O 1
   HETATM 12518 O . HOH A 920 ? -12.25257 19.39227 10.53024 1.000 31.88824 O ? E ? . O 1
   HETATM 12520 O . HOH A 922 ? 23.86680 7.36854 22.47499 0.992 26.00525 O ? E ? . O 1
   HETATM 12521 O . HOH A 923 ? 8.60408 -23.02615 27.53468 1.000 33.02776 O ? E ? . O 1
   HETATM 12522 O . HOH A 924 ? 15.26805 9.68992 2.51241 0.961 29.71293 O ? E ? . O 1
   HETATM 12523 O . HOH A 925 ? 17.32455 -17.25206 9.98705 0.984 33.67915 O ? E ? . O 1
   HETATM 12524 O . HOH A 926 ? 14.14387 28.39394 31.27340 0.951 29.08154 O ? E ? . O 1
   HETATM 12526 O . HOH A 928 ? 10.04719 -19.12955 14.75782 0.708 19.55893 O ? E ? . O 1
   HETATM 12527 O . HOH A 930 ? 3.70450 30.19471 5.60331 1.000 34.52952 O ? E ? . O 1
   HETATM 12528 O . HOH A 931 ? 23.46759 5.45012 25.22553 0.987 36.42228 O ? E ? . O 1
   HETATM 12529 O . HOH A 932 ? 23.24296 8.79012 25.09090 0.931 27.36707 O ? E ? . O 1
   HETATM 12530 O . HOH A 933 ? 13.36646 -9.05635 3.59276 0.980 31.75744 O ? E ? . O 1
   HETATM 12533 O . HOH A 936 ? -19.12582 15.59439 23.25238 0.972 37.35163 O ? E ? . O 1
   HETATM 12535 O . HOH A 940 ? -4.53686 -2.36337 26.49346 1.000 25.22587 O ? E ? . O 1
   HETATM 12536 O . HOH A 941 ? 9.20791 5.18081 44.63376 0.706 28.09420 O ? E ? . O 1
   HETATM 12538 O . HOH A 943 ? -14.46284 18.56917 27.86429 0.971 40.48651 O ? E ? . O 1
   HETATM 12539 O . HOH A 944 ? 6.10409 29.48847 4.99947 0.986 34.95512 O ? E ? . O 1
   HETATM 12540 O . HOH A 945 ? 6.88488 -14.02441 5.91035 1.000 32.67854 O ? E ? . O 1
   HETATM 12542 O . HOH A 947 ? 11.78739 -22.25646 34.37554 0.983 40.16584 O ? E ? . O 1
   HETATM 12544 O . HOH A 949 ? -0.20653 -3.30165 8.07599 0.800 23.58845 O ? E ? . O 1
   HETATM 12547 O . HOH A 953 ? -19.12781 12.07989 7.94698 0.678 26.66984 O ? E ? . O 1
   HETATM 12548 O . HOH A 954 ? -3.25295 16.85828 -4.21625 1.000 38.36099 O ? E ? . O 1
   HETATM 12550 O . HOH A 956 ? -0.05685 24.81798 -5.34329 0.977 35.85625 O ? E ? . O 1
   HETATM 12554 O . HOH A 960 ? -11.77232 17.29087 2.31259 0.961 23.44299 O ? E ? . O 1
   HETATM 12555 O . HOH A 961 ? 5.49681 2.56273 -1.39117 0.866 20.45071 O ? E ? . O 1
   HETATM 12556 O . HOH A 962 ? -3.70234 6.16942 22.14216 0.656 17.03254 O ? E ? . O 1
   HETATM 12557 O . HOH A 963 ? -5.61426 -7.12702 26.11538 0.728 28.19936 O ? E ? . O 1
   HETATM 12558 O . HOH A 964 ? -2.80304 26.63441 19.21957 0.819 29.68160 O ? E ? . O 1
   HETATM 12561 O . HOH A 968 ? 12.74871 -20.90708 11.49527 0.823 39.78202 O ? E ? . O 1
   HETATM 12562 O . HOH A 971 ? -15.58312 21.92295 6.82570 0.996 39.27747 O ? E ? . O 1
   HETATM 12568 O . HOH A 978 ? 2.30493 0.07908 7.01857 1.000 13.43486 O ? E ? . O 1
   HETATM 12570 O . HOH A 980 ? 6.93355 -1.21060 2.79343 0.978 23.93175 O ? E ? . O 1
   HETATM 12571 O . HOH A 981 ? 9.97330 -1.89710 46.95156 0.872 22.37989 O ? E ? . O 1
   HETATM 12574 O . HOH A 984 ? 17.51231 -8.00259 3.87314 1.000 34.02856 O ? E ? . O 1
   HETATM 12575 O . HOH A 985 ? -17.36867 21.72720 8.95255 1.000 43.15167 O ? E ? . O 1
   HETATM 12576 O . HOH A 986 ? 7.52551 -1.29902 0.03341 1.000 21.46696 O ? E ? . O 1
   HETATM 12578 O . HOH A 988 ? 9.79108 0.63582 47.76938 1.000 34.11943 O ? E ? . O 1
   HETATM 12579 O . HOH A 989 ? -9.77106 23.01362 25.94639 0.895 33.68224 O ? E ? . O 1
   HETATM 12582 O . HOH A 993 ? -5.50457 -11.71973 12.85118 0.696 26.89181 O ? E ? . O 1
   HETATM 12583 O . HOH A 994 ? 23.56708 -4.14735 26.50135 0.792 22.31844 O ? E ? . O 1
   HETATM 12585 O . HOH A 996 ? 9.06670 -1.23447 37.11393 0.962 38.58056 O ? E ? . O 1
   HETATM 12586 O . HOH A 997 ? 0.19147 28.70713 -2.82020 0.910 20.05696 O ? E ? . O 1
   HETATM 12587 O . HOH A 998 ? 18.23948 18.00925 37.22301 0.971 28.02003 O ? E ? . O 1
   HETATM 12588 O . HOH A 999 ? -12.94307 0.89925 3.39750 0.981 29.94600 O ? E ? . O 1
   HETATM 12589 O . HOH A 1000 ? -7.52122 10.12609 -3.50027 0.857 26.83453 O ? E ? . O 1
   HETATM 12590 O . HOH A 1001 ? 0.70111 -11.67954 7.48880 1.000 32.08506 O ? E ? . O 1
   HETATM 12591 O . HOH A 1002 ? 5.15631 -0.08915 -0.47913 0.974 25.22166 O ? E ? . O 1
   HETATM 12592 O . HOH A 1003 ? 5.05035 25.42123 39.54707 0.742 28.74887 O ? E ? . O 1
   HETATM 12594 O . HOH A 1005 ? -14.32883 -1.15347 3.06935 1.000 31.79175 O ? E ? . O 1
   HETATM 12598 O . HOH A 1009 ? 9.38017 -8.67702 33.05008 1.000 30.75332 O ? E ? . O 1
   HETATM 12599 O . HOH A 1011 ? -2.94160 28.86760 1.16356 1.000 27.13135 O ? E ? . O 1
   HETATM 12601 O . HOH A 1013 ? 17.90603 24.22578 19.07770 0.937 31.58018 O ? E ? . O 1
   HETATM 12602 O . HOH A 1014 ? 3.09169 -2.03947 44.86905 1.000 38.74080 O ? E ? . O 1
   HETATM 12603 O . HOH A 1015 ? 16.72585 26.30796 21.07012 0.731 30.04265 O ? E ? . O 1
   HETATM 12604 O . HOH A 1016 ? 22.23722 2.71906 32.05427 0.893 34.84047 O ? E ? . O 1
   HETATM 12606 O . HOH A 1018 ? -3.65934 5.16642 -6.80829 0.997 34.57359 O ? E ? . O 1
   HETATM 12607 O . HOH A 1019 ? 26.19183 6.53631 22.04138 0.940 30.93076 O ? E ? . O 1
   HETATM 12608 O . HOH A 1020 ? 16.46408 23.72819 17.08814 1.000 31.77416 O ? E ? . O 1
   HETATM 12609 O . HOH A 1021 ? -2.86399 24.31138 20.81428 0.957 30.94438 O ? E ? . O 1
   HETATM 12610 O . HOH A 1022 ? -17.28154 23.57339 12.79051 0.595 26.96448 O ? E ? . O 1
   HETATM 12612 O . HOH A 1025 ? 3.37524 -2.25888 5.69935 1.000 18.12455 O ? E ? . O 1
   HETATM 12614 O . HOH A 1028 ? -14.21801 11.42581 34.26706 0.992 44.73021 O ? E ? . O 1
   HETATM 12616 O . HOH A 1030 ? 27.89314 2.72898 19.24831 0.986 30.41752 O ? E ? . O 1
   HETATM 12619 O . HOH A 1036 ? -1.40484 4.11054 -6.45771 1.000 29.41005 O ? E ? . O 1
   HETATM 12620 O . HOH A 1037 ? 15.48881 2.57103 -5.14854 0.893 34.43811 O ? E ? . O 1
   HETATM 12625 O . HOH A 1043 ? 5.23246 32.63134 5.25461 1.000 41.81546 O ? E ? . O 1
   HETATM 13595 O . HOH S 1044 ? 11.04311 -18.90729 18.94241 0.621 19.28521 O ? F ? . O 1
   HETATM 13596 O . HOH S 1045 ? -0.10869 21.88368 38.84146 1.000 37.08519 O ? F ? . O 1
   HETATM 13597 O . HOH S 1046 ? 5.95810 -7.88755 1.85907 1.000 35.45261 O ? F ? . O 1
   HETATM 13598 O . HOH S 1047 ? 9.21536 -16.77769 34.79392 1.000 33.90220 O ? F ? . O 1
   HETATM 13599 O . HOH S 1048 ? -3.58869 -6.87469 27.99632 0.938 25.95514 O ? F ? . O 1
   HETATM 13600 O . HOH S 1049 ? 4.24961 -6.96631 35.45734 1.000 39.63197 O ? F ? . O 1
   HETATM 13601 O . HOH S 1050 ? -6.98305 17.40984 -2.55530 0.989 38.10440 O ? F ? . O 1
   HETATM 13602 O . HOH S 1051 ? 15.63977 0.41911 40.43206 0.685 30.10132 O ? F ? . O 1
   HETATM 13603 O . HOH S 1052 ? -13.51798 -2.96962 6.52121 0.753 31.38957 O ? F ? . O 1
   HETATM 13605 O . HOH S 1054 ? 15.27423 -23.15753 15.31335 1.000 38.14059 O ? F ? . O 1
   HETATM 13606 O . HOH S 1055 ? 3.99861 12.59789 -3.82175 0.896 30.53313 O ? F ? . O 1
   HETATM 13608 O . HOH S 1057 ? 15.02987 -6.07283 29.91568 0.981 34.36167 O ? F ? . O 1
   HETATM 13609 O . HOH S 1058 ? -14.27013 -6.10390 -1.10158 0.755 23.56491 O ? F ? . O 1
   HETATM 13610 O . HOH S 1059 ? -18.39228 13.26873 12.27794 0.887 34.51118 O ? F ? . O 1
   HETATM 13612 O . HOH S 1061 ? -1.41687 -14.32718 13.03820 0.941 30.97624 O ? F ? . O 1
   HETATM 13614 O . HOH S 1063 ? 9.36079 20.24807 -9.13441 0.732 42.85295 O ? F ? . O 1
   HETATM 13615 O . HOH S 1064 ? -3.36974 20.19499 -3.56258 0.683 27.69210 O ? F ? . O 1
   HETATM 13618 O . HOH S 1067 ? 2.13816 15.36676 -2.23573 0.742 32.09763 O ? F ? . O 1
   HETATM 13622 O . HOH S 1071 ? 3.89419 -20.88306 24.31366 0.517 31.37161 O ? F ? . O 1
   HETATM 13624 O . HOH S 1073 ? 4.02184 -19.77488 26.46666 0.839 32.37953 O ? F ? . O 1
   HETATM 13626 O . HOH S 1075 ? 7.34175 -19.21005 7.13843 0.903 37.00478 O ? F ? . O 1
   HETATM 13627 O . HOH S 1076 ? 13.84270 -10.81801 5.05770 0.810 37.62480 O ? F ? . O 1
   HETATM 13630 O . HOH S 1079 ? 6.21123 -22.91074 28.07499 0.788 36.13099 O ? F ? . O 1
   HETATM 13631 O . HOH S 1080 ? 11.82210 27.52626 8.67314 0.590 21.05962 O ? F ? . O 1
   HETATM 13636 O . HOH S 1085 ? 26.44908 9.04325 19.02451 0.691 28.53919 O ? F ? . O 1
   HETATM 13638 O . HOH S 1087 ? 20.17631 24.83562 31.21259 0.790 29.33951 O ? F ? . O 1
   HETATM 13642 O . HOH S 1091 ? 11.94172 -10.06072 28.00455 0.577 31.75274 O ? F ? . O 1
   HETATM 13645 O . HOH S 1094 ? 9.35948 -21.47026 33.93544 0.995 44.25515 O ? F ? . O 1
   HETATM 13654 O . HOH S 1103 ? 11.85912 11.11982 -0.60878 0.504 29.44479 O ? F ? . O 1
   HETATM 13655 O . HOH S 1104 ? 3.71811 30.09341 26.88741 0.857 40.87503 O ? F ? . O 1
   HETATM 13656 O . HOH S 1105 ? 5.57331 31.38516 27.55136 0.689 31.12560 O ? F ? . O 1
   HETATM 13657 O . HOH S 1106 ? 11.78923 6.21510 40.36290 0.995 35.21981 O ? F ? . O 1
   HETATM 13658 O . HOH S 1107 ? 9.25999 -14.08613 6.33060 0.806 35.82742 O ? F ? . O 1
   HETATM 13663 O . HOH S 1112 ? -7.87070 -11.82810 11.94173 1.000 46.20771 O ? F ? . O 1
   HETATM 13664 O . HOH S 1113 ? -0.85792 0.20086 -0.70635 0.682 31.72531 O ? F ? . O 1
   HETATM 13667 O . HOH S 1116 ? -10.88634 -2.32596 -6.40351 0.834 34.17062 O ? F ? . O 1
   HETATM 13669 O . HOH S 1118 ? -13.19225 29.06881 16.12672 0.992 44.01736 O ? F ? . O 1
   HETATM 13674 O . HOH S 1123 ? 18.35412 26.54375 22.91972 0.603 29.96650 O ? F ? . O 1
   HETATM 13677 O . HOH S 1126 ? -9.09959 23.33158 23.42546 0.714 32.75130 O ? F ? . O 1
   HETATM 13679 O . HOH S 1128 ? -14.31803 16.20028 2.63304 1.000 35.60559 O ? F ? . O 1
   HETATM 13683 O . HOH S 1132 ? -14.30239 -4.77192 8.22124 0.896 35.51083 O ? F ? . O 1
   HETATM 13685 O . HOH S 1134 ? -12.54794 26.52590 23.11171 0.999 40.80604 O ? F ? . O 1
   HETATM 13687 O . HOH S 1136 ? 2.45250 -18.73353 24.69627 0.792 35.71448 O ? F ? . O 1
   HETATM 13689 O . HOH S 1138 ? 24.11940 12.39092 27.54970 0.603 24.40368 O ? F ? . O 1
   HETATM 13693 O . HOH S 1142 ? -1.49640 -9.70364 30.99493 0.899 38.76161 O ? F ? . O 1
   HETATM 13696 O . HOH S 1145 ? -5.12644 -0.45942 28.78672 0.807 29.85879 O ? F ? . O 1
   HETATM 13699 O . HOH S 1148 ? -5.07354 11.66194 41.53935 1.000 40.75493 O ? F ? . O 1
   HETATM 13700 O . HOH S 1149 ? -1.77741 -14.38879 9.81063 0.914 35.38569 O ? F ? . O 1
   HETATM 13703 O . HOH S 1152 ? 16.21219 24.26733 13.97074 0.399 27.22083 O ? F ? . O 1
   HETATM 13705 O . HOH S 1154 ? 16.54341 21.29424 25.33919 0.309 19.28807 O ? F ? . O 1
   HETATM 13709 O . HOH S 1158 ? -8.66964 8.37305 34.74739 1.000 41.35770 O ? F ? . O 1
   HETATM 13711 O . HOH S 1160 ? 7.28902 -4.34851 -0.28392 0.993 45.19460 O ? F ? . O 1
   HETATM 13720 O . HOH S 1169 ? -14.22192 13.44542 -1.26260 0.948 36.05228 O ? F ? . O 1
   HETATM 13759 O . HOH S 1170 ? -2.04459 8.77013 22.36842 0.980 18.11368 O ? G ? . O 1
   HETATM 13760 O . HOH S 1171 ? 0.19247 19.89858 37.39158 0.775 36.93928 O ? G ? . O 1
   HETATM 13767 O . HOH S 1178 ? 5.02374 -1.70049 40.18954 0.841 35.84167 O ? G ? . O 1
   HETATM 13769 O . HOH S 1180 ? -9.15534 12.15822 24.72019 0.283 24.47076 O ? G ? . O 1
   HETATM 13772 O . HOH S 1183 ? 16.92032 16.47174 33.60181 0.564 26.95470 O ? G ? . O 1
   HETATM 13773 O . HOH S 1184 ? 33.21852 14.51618 22.89934 0.996 48.47287 O ? G ? . O 1
   HETATM 13774 O . HOH S 1185 ? 18.93937 23.55860 7.37056 0.689 34.43301 O ? G ? . O 1
   HETATM 13777 O . HOH S 1188 ? 5.42781 11.17581 -5.62423 1.000 37.36789 O ? G ? . O 1
   HETATM 13778 O . HOH S 1189 ? -6.22128 -10.46736 8.19425 0.590 19.41939 O ? G ? . O 1
   HETATM 13779 O . HOH S 1190 ? 15.56710 19.90748 -7.41652 1.000 50.87067 O ? G ? . O 1
   HETATM 13789 O . HOH S 1200 ? 21.02688 -20.72470 15.96559 0.641 38.50723 O ? G ? . O 1
   HETATM 13790 O . HOH S 1201 ? 7.01986 -0.51468 41.15397 0.756 25.80761 O ? G ? . O 1
   HETATM 13797 O . HOH S 1208 ? 17.94153 19.33675 41.89427 0.469 23.06420 O ? G ? . O 1
   HETATM 13806 O . HOH S 1217 ? -1.73226 -16.21749 11.52137 0.562 28.82624 O ? G ? . O 1
   HETATM 13812 O . HOH S 1223 ? -18.97921 18.25535 22.54538 0.776 35.22016 O ? G ? . O 1
   HETATM 13813 O . HOH S 1224 ? 8.66148 -19.34205 10.94803 0.840 31.18329 O ? G ? . O 1
   HETATM 13816 O . HOH S 1227 ? -9.51732 27.31859 10.36851 0.379 21.65846 O ? G ? . O 1
   HETATM 13817 O . HOH S 1228 ? 4.77696 8.31977 39.91800 0.318 19.20566 O ? G ? . O 1
   HETATM 13827 O . HOH S 1238 ? 6.84277 -20.63085 34.09121 1.000 40.81173 O ? G ? . O 1
   HETATM 13832 O . HOH S 1243 ? 15.75620 20.96159 2.79738 0.639 31.07676 O ? G ? . O 1
   HETATM 13838 O . HOH S 1249 ? 26.53368 -15.41212 7.98365 0.981 40.93532 O ? G ? . O 1
   HETATM 13839 O . HOH S 1250 ? -1.23457 3.83743 40.65048 0.576 32.69320 O ? G ? . O 1
   HETATM 13844 O . HOH S 1255 ? -4.24891 26.69850 1.14927 0.837 37.45630 O ? G ? . O 1
   HETATM 13850 O . HOH S 1261 ? -9.39417 25.87210 5.66523 0.627 32.05420 O ? G ? . O 1
   HETATM 13852 O . HOH S 1263 ? 10.34264 -14.97394 36.00411 0.749 31.24505 O ? G ? . O 1
   HETATM 13853 O . HOH S 1264 ? 4.63137 -14.04504 6.59705 0.533 32.97371 O ? G ? . O 1
   HETATM 13856 O . HOH S 1267 ? 6.26027 -9.62260 5.59467 0.909 37.27164 O ? G ? . O 1
   HETATM 13857 O . HOH S 1268 ? -3.61812 29.09956 14.51162 1.000 41.43461 O ? G ? . O 1
   HETATM 13858 O . HOH S 1269 ? 13.20276 8.90163 -0.71664 0.388 27.97283 O ? G ? . O 1
   HETATM 13864 O . HOH S 1275 ? 1.54700 9.37350 -4.48239 0.683 28.11343 O ? G ? . O 1
   HETATM 13867 O . HOH S 1278 ? -3.65030 -19.84859 23.28919 0.969 46.46232 O ? G ? . O 1
   HETATM 13870 O . HOH S 1281 ? 34.54178 18.58253 15.12579 0.991 36.57363 O ? G ? . O 1
   HETATM 13907 O . HOH S 1282 ? -7.88676 7.50135 27.71386 0.509 24.30959 O ? H ? . O 1
   HETATM 13908 O . HOH S 1283 ? 4.92033 -11.75896 4.83782 0.577 31.96679 O ? H ? . O 1
   HETATM 13913 O . HOH S 1288 ? 17.54394 8.87454 1.17733 0.533 26.43555 O ? H ? . O 1
   HETATM 13916 O . HOH S 1291 ? 1.35724 -5.17456 30.79006 0.303 20.20303 O ? H ? . O 1
   HETATM 13925 O . HOH S 1300 ? 11.53537 -18.60017 7.97163 1.000 51.76747 O ? H ? . O 1
   HETATM 13927 O . HOH S 1302 ? -16.43710 24.52356 9.86396 0.380 22.34017 O ? H ? . O 1
   HETATM 13931 O . HOH S 1306 ? -5.27269 0.97839 38.91088 0.598 28.67670 O ? H ? . O 1
   HETATM 13933 O . HOH S 1308 ? 1.24844 -14.83875 7.45862 0.562 29.39365 O ? H ? . O 1
   HETATM 13944 O . HOH S 1319 ? 5.20530 -4.80641 1.06876 0.627 30.24796 O ? H ? . O 1
   HETATM 13947 O . HOH S 1322 ? 6.05574 -8.80966 40.41443 0.555 30.42027 O ? H ? . O 1
   HETATM 13955 O . HOH S 1330 ? 17.30748 27.74829 28.45279 0.409 23.12779 O ? H ? . O 1
   HETATM 13960 O . HOH S 1335 ? 5.95806 -17.80971 33.82464 0.741 43.25385 O ? H ? . O 1
   HETATM 13963 O . HOH S 1338 ? 11.63506 29.46763 16.10118 0.617 23.08400 O ? H ? . O 1
   HETATM 13973 O . HOH S 1348 ? -3.64354 14.16254 -4.48380 0.451 27.38236 O ? H ? . O 1
   HETATM 13974 O . HOH S 1349 ? -19.39732 11.20252 2.85581 0.711 39.03581 O ? H ? . O 1
   HETATM 13975 O . HOH S 1350 ? 11.81053 -21.89098 25.37383 0.609 23.33754 O ? H ? . O 1
   HETATM 13976 O . HOH S 1351 ? 20.49741 18.86098 36.95765 0.320 27.77674 O ? H ? . O 1
   HETATM 13981 O . HOH S 1356 ? 7.63327 -17.95793 36.08559 0.470 22.15154 O ? H ? . O 1
   HETATM 13998 O . HOH S 1357 ? 13.94129 -17.96897 7.63781 1.000 46.53332 O ? I ? . O 1
   HETATM 14000 O . HOH S 1359 ? -0.89016 23.19383 12.10486 0.374 28.14785 O ? I ? . O 1
   HETATM 14001 O . HOH S 1360 ? 13.33382 24.73673 -17.16038 0.456 29.40102 O ? I ? . O 1
   HETATM 14004 O . HOH S 1363 ? 5.10203 6.84420 -4.45505 0.877 40.94690 O ? I ? . O 1
   HETATM 14005 O . HOH S 1364 ? -12.84659 -7.30024 18.83069 0.698 43.61783 O ? I ? . O 1
   HETATM 14011 O . HOH S 1370 ? 20.42119 -2.82167 0.72835 0.955 44.85447 O ? I ? . O 1
   HETATM 14021 O . HOH S 1380 ? 9.47883 -22.53574 25.32775 0.460 24.04051 O ? I ? . O 1
   HETATM 14028 O . HOH S 1387 ? -1.02010 9.94940 -5.68344 0.621 25.30317 O ? I ? . O 1
   HETATM 14029 O . HOH S 1388 ? -3.24472 1.97771 40.74314 0.481 24.61532 O ? I ? . O 1
   HETATM 14039 O . HOH S 1398 ? 8.30181 22.56338 32.81725 0.312 22.59872 O ? I ? . O 1
   HETATM 14050 O . HOH S 1409 ? -5.47693 12.24914 -4.37321 0.348 25.76659 O ? I ? . O 1
   HETATM 14053 O . HOH S 1412 ? 16.24592 25.06426 -17.05299 0.340 33.65454 O ? I ? . O 1
   HETATM 14055 O . HOH S 1414 ? 16.93340 -21.32945 28.68490 0.513 22.52257 O ? I ? . O 1
   HETATM 14067 O . HOH S 1426 ? 10.97596 18.63723 -13.56114 0.818 52.40446 O ? I ? . O 1
   HETATM 14069 O . HOH S 1428 ? -19.57256 15.75856 12.44466 0.610 39.31173 O ? I ? . O 1
   HETATM 14080 O . HOH S 1429 ? 6.93088 -10.99941 3.81359 0.811 51.40515 O ? J ? . O 1
   HETATM 14081 O . HOH S 1430 ? -5.94320 -8.39902 11.36009 0.525 34.17038 O ? J ? . O 1
   HETATM 14082 O . HOH S 1431 ? 13.23075 32.76401 26.04419 0.662 22.27754 O ? J ? . O 1
   HETATM 14089 O . HOH S 1438 ? 14.70295 -8.29709 29.57355 0.499 33.38225 O ? J ? . O 1
   HETATM 14094 O . HOH S 1443 ? 26.79583 -3.39946 14.72561 0.469 30.77155 O ? J ? . O 1
   HETATM 14103 O . HOH S 1452 ? -0.14305 25.94654 -3.38386 0.313 26.77751 O ? J ? . O 1
   HETATM 14106 O . HOH S 1455 ? 13.99800 -15.76697 30.98080 0.292 22.67567 O ? J ? . O 1
   HETATM 14110 O . HOH S 1459 ? 12.94304 -6.67231 30.51270 0.492 33.34571 O ? J ? . O 1
   HETATM 14113 O . HOH S 1462 ? 32.29427 13.65431 24.95541 0.570 30.19845 O ? J ? . O 1
   HETATM 14124 O . HOH S 1473 ? 7.12437 13.83788 42.18312 0.416 29.97591 O ? J ? . O 1
   HETATM 14127 O . HOH S 1476 ? -5.56064 28.87244 4.26613 1.000 58.38555 O ? J ? . O 1
   HETATM 14146 O . HOH S 1495 ? 21.29933 -28.22837 22.76841 0.636 40.02142 O ? J ? . O 1
   HETATM 14149 O . HOH S 1498 ? 16.48444 -4.99539 30.92780 0.662 34.46858 O ? J ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CU CU n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_1PE
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

